USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1178 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 50 GLN : amide:sc= -1.34! C(o=-8.6!,f=-11!) USER MOD Set 1.2: A 90 CYS SG : rot 175:sc= 0.0674 USER MOD Set 1.3: A 92 SER OG : rot -60:sc= 0.738 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -3.68 K(o=-8.6,f=-13!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -4.43! C(o=-8.6!,f=-12!) USER MOD Single : A 4 GLN : amide:sc= -2.17 K(o=-2.2,f=-5.5!) USER MOD Single : A 7 HIS : no HD1:sc= -0.0171 X(o=-0.017,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.155) USER MOD Single : A 18 LYS NZ :NH3+ -172:sc= -1.56 (180deg=-1.64) USER MOD Single : A 24 ASN : amide:sc= -2.75! C(o=-2.8!,f=-17!) USER MOD Single : A 28 GLN : amide:sc= -4.92! C(o=-4.9!,f=-2.8!) USER MOD Single : A 34 MET CE :methyl 171:sc= -5.54 (180deg=-6.18!) USER MOD Single : A 37 THR OG1 : rot 82:sc= -0.531 USER MOD Single : A 38 MET CE :methyl 166:sc= -3.47! (180deg=-4.91!) USER MOD Single : A 39 TYR OH : rot -78:sc= -2.82! USER MOD Single : A 49 THR OG1 : rot -35:sc= 0.265 USER MOD Single : A 54 HIS : no HE2:sc= -6.6! C(o=-6.6!,f=-12!) USER MOD Single : A 55 GLN : amide:sc= -2.45 X(o=-2.4,f=-2.8!) USER MOD Single : A 63 SER OG : rot 84:sc= -1.26 USER MOD Single : A 65 ASN : amide:sc= -0.692 K(o=-0.69,f=-4.6!) USER MOD Single : A 74 ASN : amide:sc= -5.26! C(o=-5.3!,f=-7!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= -2.53! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.042 USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 123:sc= -0.0957 (180deg=-0.601) USER MOD Single : A 129 CYS SG : rot 177:sc= -9.25! USER MOD Single : A 131 GLN : amide:sc= -10! C(o=-10!,f=-10!) USER MOD Single : A 134 MET CE :methyl -108:sc= -0.473 (180deg=-1.79!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 159:sc= -1.56 (180deg=-2.92) USER MOD Single : A 145 TYR OH : rot -155:sc= -0.155 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.598 -18.620 -0.586 1.00 0.00 N ATOM 2 CA VAL A 2 1.337 -17.179 -0.859 1.00 0.00 C ATOM 3 C VAL A 2 0.512 -17.018 -2.131 1.00 0.00 C ATOM 4 O VAL A 2 0.000 -17.972 -2.681 1.00 0.00 O ATOM 5 CB VAL A 2 2.688 -16.468 -0.982 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.537 -16.806 0.241 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.458 -16.875 -2.230 1.00 0.00 C ATOM 0 HA VAL A 2 0.763 -16.737 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 2 2.486 -15.399 -1.051 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.502 -16.305 0.164 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.025 -16.471 1.143 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.691 -17.884 0.290 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.407 -16.339 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.648 -17.948 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.872 -16.630 -3.115 1.00 0.00 H new ATOM 17 N LEU A 3 0.420 -15.788 -2.554 1.00 0.00 N ATOM 18 CA LEU A 3 -0.363 -15.484 -3.783 1.00 0.00 C ATOM 19 C LEU A 3 0.464 -15.426 -5.058 1.00 0.00 C ATOM 20 O LEU A 3 1.668 -15.590 -5.072 1.00 0.00 O ATOM 21 CB LEU A 3 -1.084 -14.147 -3.635 1.00 0.00 C ATOM 22 CG LEU A 3 -2.263 -14.356 -2.687 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.740 -14.209 -1.275 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.308 -13.290 -2.957 1.00 0.00 C ATOM 0 H LEU A 3 0.852 -14.982 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.062 -16.315 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.407 -13.389 -3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.432 -13.791 -4.605 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.713 -15.339 -2.828 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.557 -14.352 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.968 -14.956 -1.093 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.318 -13.212 -1.145 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.154 -13.431 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.873 -12.304 -2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.648 -13.367 -3.990 1.00 0.00 H new ATOM 36 N GLN A 4 -0.280 -15.180 -6.098 1.00 0.00 N ATOM 37 CA GLN A 4 0.312 -15.081 -7.457 1.00 0.00 C ATOM 38 C GLN A 4 0.515 -13.592 -7.721 1.00 0.00 C ATOM 39 O GLN A 4 -0.390 -12.908 -8.158 1.00 0.00 O ATOM 40 CB GLN A 4 -0.697 -15.733 -8.398 1.00 0.00 C ATOM 41 CG GLN A 4 -0.079 -15.983 -9.779 1.00 0.00 C ATOM 42 CD GLN A 4 0.121 -14.656 -10.509 1.00 0.00 C ATOM 43 OE1 GLN A 4 -0.828 -13.972 -10.837 1.00 0.00 O ATOM 44 NE2 GLN A 4 1.333 -14.257 -10.779 1.00 0.00 N ATOM 0 H GLN A 4 -1.290 -15.041 -6.062 1.00 0.00 H new ATOM 0 HA GLN A 4 1.272 -15.580 -7.587 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.039 -16.676 -7.973 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.573 -15.092 -8.498 1.00 0.00 H new ATOM 0 HG2 GLN A 4 0.877 -16.496 -9.672 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.727 -16.635 -10.364 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.131 -14.829 -10.505 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.482 -13.372 -11.264 1.00 0.00 H new ATOM 53 N VAL A 5 1.706 -13.132 -7.447 1.00 0.00 N ATOM 54 CA VAL A 5 1.979 -11.687 -7.673 1.00 0.00 C ATOM 55 C VAL A 5 2.567 -11.523 -9.067 1.00 0.00 C ATOM 56 O VAL A 5 3.136 -12.434 -9.633 1.00 0.00 O ATOM 57 CB VAL A 5 2.958 -11.206 -6.595 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.175 -9.688 -6.674 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.378 -11.530 -5.218 1.00 0.00 C ATOM 0 H VAL A 5 2.485 -13.681 -7.084 1.00 0.00 H new ATOM 0 HA VAL A 5 1.068 -11.092 -7.607 1.00 0.00 H new ATOM 0 HB VAL A 5 3.911 -11.710 -6.754 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.874 -9.379 -5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.582 -9.429 -7.651 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.223 -9.176 -6.530 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.067 -11.192 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.421 -11.023 -5.098 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.232 -12.607 -5.129 1.00 0.00 H new ATOM 69 N LEU A 6 2.396 -10.328 -9.560 1.00 0.00 N ATOM 70 CA LEU A 6 2.891 -10.003 -10.922 1.00 0.00 C ATOM 71 C LEU A 6 4.120 -9.098 -10.861 1.00 0.00 C ATOM 72 O LEU A 6 4.484 -8.605 -9.812 1.00 0.00 O ATOM 73 CB LEU A 6 1.768 -9.291 -11.673 1.00 0.00 C ATOM 74 CG LEU A 6 0.365 -9.702 -11.182 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.728 -9.021 -11.996 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.118 -11.210 -11.104 1.00 0.00 C ATOM 0 H LEU A 6 1.932 -9.561 -9.074 1.00 0.00 H new ATOM 0 HA LEU A 6 3.180 -10.922 -11.431 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.887 -8.214 -11.558 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.854 -9.509 -12.737 1.00 0.00 H new ATOM 0 HG LEU A 6 0.325 -9.352 -10.151 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.705 -9.331 -11.625 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.631 -7.939 -11.902 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.631 -9.304 -13.044 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.896 -11.395 -10.749 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.242 -11.651 -12.093 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.832 -11.660 -10.414 1.00 0.00 H new ATOM 88 N HIS A 7 4.715 -8.917 -12.007 1.00 0.00 N ATOM 89 CA HIS A 7 5.925 -8.058 -12.123 1.00 0.00 C ATOM 90 C HIS A 7 5.605 -6.972 -13.142 1.00 0.00 C ATOM 91 O HIS A 7 4.553 -7.003 -13.750 1.00 0.00 O ATOM 92 CB HIS A 7 7.081 -8.930 -12.581 1.00 0.00 C ATOM 93 CG HIS A 7 7.344 -9.931 -11.455 1.00 0.00 C ATOM 94 ND1 HIS A 7 7.276 -11.224 -11.562 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.690 -9.716 -10.135 1.00 0.00 C ATOM 96 CE1 HIS A 7 7.555 -11.762 -10.411 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.817 -10.858 -9.504 1.00 0.00 N ATOM 0 H HIS A 7 4.407 -9.337 -12.884 1.00 0.00 H new ATOM 0 HA HIS A 7 6.203 -7.593 -11.177 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.834 -9.446 -13.509 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.967 -8.327 -12.778 1.00 0.00 H new ATOM 0 HD2 HIS A 7 7.835 -8.744 -9.686 1.00 0.00 H new ATOM 0 HE1 HIS A 7 7.569 -12.826 -10.227 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.064 -11.007 -8.526 1.00 0.00 H new ATOM 105 N ILE A 8 6.508 -6.047 -13.316 1.00 0.00 N ATOM 106 CA ILE A 8 6.232 -4.967 -14.298 1.00 0.00 C ATOM 107 C ILE A 8 6.883 -5.212 -15.667 1.00 0.00 C ATOM 108 O ILE A 8 7.868 -5.912 -15.784 1.00 0.00 O ATOM 109 CB ILE A 8 6.738 -3.655 -13.689 1.00 0.00 C ATOM 110 CG1 ILE A 8 8.259 -3.535 -13.823 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.356 -3.603 -12.207 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.996 -4.730 -13.231 1.00 0.00 C ATOM 0 H ILE A 8 7.404 -5.993 -12.832 1.00 0.00 H new ATOM 0 HA ILE A 8 5.159 -4.932 -14.488 1.00 0.00 H new ATOM 0 HB ILE A 8 6.277 -2.826 -14.227 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.520 -3.437 -14.877 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.593 -2.624 -13.326 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.715 -2.671 -11.771 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.272 -3.656 -12.109 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.809 -4.446 -11.685 1.00 0.00 H new ATOM 0 HD11 ILE A 8 10.070 -4.592 -13.354 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.760 -4.814 -12.170 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.686 -5.640 -13.745 1.00 0.00 H new ATOM 124 N PRO A 9 6.312 -4.636 -16.692 1.00 0.00 N ATOM 125 CA PRO A 9 5.097 -3.780 -16.639 1.00 0.00 C ATOM 126 C PRO A 9 3.881 -4.702 -16.506 1.00 0.00 C ATOM 127 O PRO A 9 3.858 -5.772 -17.079 1.00 0.00 O ATOM 128 CB PRO A 9 5.153 -3.014 -17.950 1.00 0.00 C ATOM 129 CG PRO A 9 5.719 -4.085 -18.902 1.00 0.00 C ATOM 130 CD PRO A 9 6.832 -4.756 -18.080 1.00 0.00 C ATOM 0 HA PRO A 9 5.035 -3.085 -15.801 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.170 -2.664 -18.264 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.798 -2.138 -17.887 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.953 -4.802 -19.198 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.110 -3.640 -19.817 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.982 -5.796 -18.370 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.790 -4.250 -18.201 1.00 0.00 H new ATOM 138 N ASP A 10 2.906 -4.271 -15.753 1.00 0.00 N ATOM 139 CA ASP A 10 1.690 -5.116 -15.581 1.00 0.00 C ATOM 140 C ASP A 10 0.470 -4.265 -15.933 1.00 0.00 C ATOM 141 O ASP A 10 0.592 -3.106 -16.275 1.00 0.00 O ATOM 142 CB ASP A 10 1.555 -5.582 -14.127 1.00 0.00 C ATOM 143 CG ASP A 10 0.529 -6.710 -14.074 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.865 -7.778 -14.554 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.534 -6.413 -13.556 1.00 0.00 O ATOM 0 H ASP A 10 2.897 -3.381 -15.255 1.00 0.00 H new ATOM 0 HA ASP A 10 1.765 -5.992 -16.225 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.517 -5.927 -13.749 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.241 -4.754 -13.491 1.00 0.00 H new ATOM 150 N GLU A 11 -0.675 -4.879 -15.835 1.00 0.00 N ATOM 151 CA GLU A 11 -1.949 -4.179 -16.139 1.00 0.00 C ATOM 152 C GLU A 11 -2.626 -3.850 -14.809 1.00 0.00 C ATOM 153 O GLU A 11 -2.939 -2.703 -14.574 1.00 0.00 O ATOM 154 CB GLU A 11 -2.841 -5.100 -16.966 1.00 0.00 C ATOM 155 CG GLU A 11 -2.095 -5.486 -18.244 1.00 0.00 C ATOM 156 CD GLU A 11 -2.985 -6.419 -19.067 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.298 -7.471 -18.536 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.298 -6.023 -20.177 1.00 0.00 O ATOM 0 H GLU A 11 -0.781 -5.853 -15.552 1.00 0.00 H new ATOM 0 HA GLU A 11 -1.769 -3.265 -16.705 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.097 -5.992 -16.394 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -3.777 -4.599 -17.212 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.846 -4.595 -18.820 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.155 -5.980 -17.999 1.00 0.00 H new ATOM 165 N ARG A 12 -2.820 -4.844 -13.985 1.00 0.00 N ATOM 166 CA ARG A 12 -3.470 -4.702 -12.654 1.00 0.00 C ATOM 167 C ARG A 12 -2.907 -3.487 -11.916 1.00 0.00 C ATOM 168 O ARG A 12 -3.606 -2.565 -11.546 1.00 0.00 O ATOM 169 CB ARG A 12 -3.163 -6.013 -11.967 1.00 0.00 C ATOM 170 CG ARG A 12 -4.108 -6.374 -10.820 1.00 0.00 C ATOM 171 CD ARG A 12 -5.432 -6.878 -11.403 1.00 0.00 C ATOM 172 NE ARG A 12 -5.139 -7.692 -12.616 1.00 0.00 N ATOM 173 CZ ARG A 12 -5.850 -7.525 -13.697 1.00 0.00 C ATOM 174 NH1 ARG A 12 -5.653 -6.461 -14.428 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.735 -8.430 -14.011 1.00 0.00 N ATOM 0 H ARG A 12 -2.537 -5.801 -14.197 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.544 -4.523 -12.699 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.193 -6.811 -12.709 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.144 -5.975 -11.581 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.658 -7.141 -10.189 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.282 -5.503 -10.188 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.966 -7.477 -10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.077 -6.037 -11.658 1.00 0.00 H new ATOM 0 HE ARG A 12 -4.384 -8.378 -12.601 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.951 -5.775 -14.151 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -6.201 -6.316 -15.276 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.861 -9.249 -13.416 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -7.302 -8.319 -14.852 1.00 0.00 H new ATOM 189 N LEU A 13 -1.618 -3.569 -11.736 1.00 0.00 N ATOM 190 CA LEU A 13 -0.855 -2.496 -11.038 1.00 0.00 C ATOM 191 C LEU A 13 -1.059 -1.105 -11.631 1.00 0.00 C ATOM 192 O LEU A 13 -1.093 -0.123 -10.917 1.00 0.00 O ATOM 193 CB LEU A 13 0.629 -2.843 -11.081 1.00 0.00 C ATOM 194 CG LEU A 13 0.843 -4.015 -10.129 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.427 -5.240 -10.824 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.788 -3.585 -9.012 1.00 0.00 C ATOM 0 H LEU A 13 -1.048 -4.354 -12.051 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.233 -2.454 -10.017 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.933 -3.109 -12.093 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.234 -1.987 -10.781 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.134 -4.295 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.558 -6.042 -10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.749 -5.570 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.393 -4.985 -11.261 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.945 -4.419 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.743 -3.282 -9.440 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.352 -2.747 -8.469 1.00 0.00 H new ATOM 208 N ARG A 14 -1.190 -1.069 -12.928 1.00 0.00 N ATOM 209 CA ARG A 14 -1.387 0.247 -13.596 1.00 0.00 C ATOM 210 C ARG A 14 -2.844 0.486 -13.976 1.00 0.00 C ATOM 211 O ARG A 14 -3.193 1.496 -14.554 1.00 0.00 O ATOM 212 CB ARG A 14 -0.484 0.275 -14.823 1.00 0.00 C ATOM 213 CG ARG A 14 0.965 0.310 -14.327 1.00 0.00 C ATOM 214 CD ARG A 14 1.300 1.705 -13.795 1.00 0.00 C ATOM 215 NE ARG A 14 1.213 2.703 -14.897 1.00 0.00 N ATOM 216 CZ ARG A 14 2.278 3.402 -15.180 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.269 2.812 -15.790 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.321 4.663 -14.845 1.00 0.00 N ATOM 0 H ARG A 14 -1.170 -1.880 -13.546 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.125 1.051 -12.908 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.655 -0.603 -15.445 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.700 1.148 -15.438 1.00 0.00 H new ATOM 0 HG2 ARG A 14 1.108 -0.432 -13.542 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.643 0.049 -15.139 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.611 1.973 -12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.303 1.709 -13.367 1.00 0.00 H new ATOM 0 HE ARG A 14 0.345 2.836 -15.416 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.201 1.824 -16.036 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.111 3.338 -16.021 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.528 5.091 -14.368 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.148 5.220 -15.061 1.00 0.00 H new ATOM 232 N LYS A 15 -3.652 -0.474 -13.628 1.00 0.00 N ATOM 233 CA LYS A 15 -5.106 -0.385 -13.918 1.00 0.00 C ATOM 234 C LYS A 15 -5.687 0.214 -12.642 1.00 0.00 C ATOM 235 O LYS A 15 -4.998 0.342 -11.648 1.00 0.00 O ATOM 236 CB LYS A 15 -5.619 -1.795 -14.191 1.00 0.00 C ATOM 237 CG LYS A 15 -7.114 -1.870 -14.454 1.00 0.00 C ATOM 238 CD LYS A 15 -7.380 -3.268 -15.016 1.00 0.00 C ATOM 239 CE LYS A 15 -8.875 -3.561 -14.929 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.639 -2.580 -15.750 1.00 0.00 N ATOM 0 H LYS A 15 -3.362 -1.327 -13.149 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.372 0.217 -14.787 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.088 -2.203 -15.051 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.379 -2.429 -13.338 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.679 -1.705 -13.537 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.424 -1.101 -15.161 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.044 -3.328 -16.051 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.817 -4.013 -14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.076 -4.574 -15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.203 -3.511 -13.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.618 -2.911 -15.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.640 -1.655 -15.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.193 -2.488 -16.685 1.00 0.00 H new ATOM 254 N VAL A 16 -6.939 0.561 -12.702 1.00 0.00 N ATOM 255 CA VAL A 16 -7.590 1.159 -11.505 1.00 0.00 C ATOM 256 C VAL A 16 -8.450 0.078 -10.851 1.00 0.00 C ATOM 257 O VAL A 16 -8.782 -0.910 -11.474 1.00 0.00 O ATOM 258 CB VAL A 16 -8.437 2.332 -11.979 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.941 3.147 -10.785 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.605 3.246 -12.875 1.00 0.00 C ATOM 0 H VAL A 16 -7.538 0.458 -13.521 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.866 1.519 -10.774 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.287 1.935 -12.534 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.545 3.981 -11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.547 2.511 -10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.091 3.530 -10.221 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.218 4.083 -13.210 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.750 3.624 -12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.253 2.685 -13.740 1.00 0.00 H new ATOM 270 N ALA A 17 -8.797 0.304 -9.613 1.00 0.00 N ATOM 271 CA ALA A 17 -9.634 -0.671 -8.859 1.00 0.00 C ATOM 272 C ALA A 17 -10.949 -0.013 -8.435 1.00 0.00 C ATOM 273 O ALA A 17 -11.151 1.166 -8.650 1.00 0.00 O ATOM 274 CB ALA A 17 -8.843 -1.114 -7.631 1.00 0.00 C ATOM 0 H ALA A 17 -8.532 1.135 -9.085 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.873 -1.532 -9.483 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.432 -1.830 -7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.911 -1.582 -7.948 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.621 -0.247 -7.009 1.00 0.00 H new ATOM 280 N LYS A 18 -11.809 -0.797 -7.846 1.00 0.00 N ATOM 281 CA LYS A 18 -13.118 -0.278 -7.377 1.00 0.00 C ATOM 282 C LYS A 18 -13.131 -0.079 -5.858 1.00 0.00 C ATOM 283 O LYS A 18 -13.136 -1.033 -5.107 1.00 0.00 O ATOM 284 CB LYS A 18 -14.183 -1.269 -7.848 1.00 0.00 C ATOM 285 CG LYS A 18 -13.913 -2.781 -7.861 1.00 0.00 C ATOM 286 CD LYS A 18 -13.920 -3.503 -6.509 1.00 0.00 C ATOM 287 CE LYS A 18 -15.303 -3.371 -5.863 1.00 0.00 C ATOM 288 NZ LYS A 18 -15.437 -4.369 -4.766 1.00 0.00 N ATOM 0 H LYS A 18 -11.655 -1.790 -7.669 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.319 0.708 -7.795 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -15.064 -1.108 -7.227 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -14.454 -0.985 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -14.660 -3.252 -8.500 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -12.942 -2.947 -8.328 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -13.670 -4.555 -6.646 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.160 -3.078 -5.854 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.438 -2.363 -5.470 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -16.081 -3.529 -6.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.417 -4.373 -4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.193 -5.314 -5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -14.795 -4.118 -3.988 1.00 0.00 H new ATOM 302 N PRO A 19 -13.130 1.152 -5.416 1.00 0.00 N ATOM 303 CA PRO A 19 -13.138 1.447 -3.959 1.00 0.00 C ATOM 304 C PRO A 19 -14.361 0.842 -3.277 1.00 0.00 C ATOM 305 O PRO A 19 -15.429 0.838 -3.858 1.00 0.00 O ATOM 306 CB PRO A 19 -13.089 2.973 -3.886 1.00 0.00 C ATOM 307 CG PRO A 19 -13.749 3.393 -5.209 1.00 0.00 C ATOM 308 CD PRO A 19 -13.148 2.407 -6.217 1.00 0.00 C ATOM 0 HA PRO A 19 -12.297 1.003 -3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.633 3.355 -3.022 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.067 3.343 -3.808 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -14.835 3.312 -5.163 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.517 4.426 -5.467 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.758 2.313 -7.115 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.150 2.704 -6.539 1.00 0.00 H new ATOM 316 N VAL A 20 -14.189 0.349 -2.079 1.00 0.00 N ATOM 317 CA VAL A 20 -15.380 -0.244 -1.403 1.00 0.00 C ATOM 318 C VAL A 20 -15.770 0.615 -0.198 1.00 0.00 C ATOM 319 O VAL A 20 -15.055 1.523 0.176 1.00 0.00 O ATOM 320 CB VAL A 20 -14.995 -1.675 -1.013 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.168 -2.444 -0.399 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.587 -2.405 -2.287 1.00 0.00 C ATOM 0 H VAL A 20 -13.313 0.330 -1.556 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.255 -0.271 -2.052 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.194 -1.624 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.846 -3.452 -0.139 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.510 -1.930 0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -16.984 -2.498 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.306 -3.430 -2.045 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.424 -2.414 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.739 -1.894 -2.743 1.00 0.00 H new ATOM 332 N GLU A 21 -16.901 0.308 0.377 1.00 0.00 N ATOM 333 CA GLU A 21 -17.393 1.072 1.558 1.00 0.00 C ATOM 334 C GLU A 21 -17.402 0.193 2.807 1.00 0.00 C ATOM 335 O GLU A 21 -17.014 0.634 3.870 1.00 0.00 O ATOM 336 CB GLU A 21 -18.808 1.570 1.270 1.00 0.00 C ATOM 337 CG GLU A 21 -18.765 2.486 0.044 1.00 0.00 C ATOM 338 CD GLU A 21 -20.182 2.968 -0.266 1.00 0.00 C ATOM 339 OE1 GLU A 21 -20.743 3.605 0.612 1.00 0.00 O ATOM 340 OE2 GLU A 21 -20.620 2.671 -1.365 1.00 0.00 O ATOM 0 H GLU A 21 -17.513 -0.450 0.074 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.727 1.915 1.739 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -19.476 0.728 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.202 2.110 2.131 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.111 3.337 0.232 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.354 1.951 -0.812 1.00 0.00 H new ATOM 347 N GLU A 22 -17.849 -1.023 2.650 1.00 0.00 N ATOM 348 CA GLU A 22 -17.895 -1.950 3.815 1.00 0.00 C ATOM 349 C GLU A 22 -16.947 -3.135 3.612 1.00 0.00 C ATOM 350 O GLU A 22 -16.558 -3.452 2.506 1.00 0.00 O ATOM 351 CB GLU A 22 -19.340 -2.416 3.956 1.00 0.00 C ATOM 352 CG GLU A 22 -19.531 -3.182 5.267 1.00 0.00 C ATOM 353 CD GLU A 22 -21.008 -3.546 5.412 1.00 0.00 C ATOM 354 OE1 GLU A 22 -21.470 -4.272 4.547 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.585 -3.079 6.379 1.00 0.00 O ATOM 0 H GLU A 22 -18.183 -1.413 1.769 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.566 -1.445 4.723 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.010 -1.556 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.606 -3.054 3.113 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -18.918 -4.083 5.271 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -19.207 -2.573 6.111 1.00 0.00 H new ATOM 362 N VAL A 23 -16.608 -3.756 4.708 1.00 0.00 N ATOM 363 CA VAL A 23 -15.692 -4.934 4.689 1.00 0.00 C ATOM 364 C VAL A 23 -16.454 -6.071 5.339 1.00 0.00 C ATOM 365 O VAL A 23 -17.566 -5.971 5.819 1.00 0.00 O ATOM 366 CB VAL A 23 -14.470 -4.724 5.543 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.315 -5.717 5.448 1.00 0.00 C ATOM 368 CG2 VAL A 23 -13.909 -3.358 5.242 1.00 0.00 C ATOM 0 H VAL A 23 -16.935 -3.491 5.637 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.381 -5.116 3.660 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.856 -4.866 6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.519 -5.416 6.129 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.667 -6.712 5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.932 -5.734 4.427 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.022 -3.187 5.852 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.641 -3.299 4.187 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.658 -2.599 5.469 1.00 0.00 H new ATOM 378 N ASN A 24 -15.716 -7.135 5.290 1.00 0.00 N ATOM 379 CA ASN A 24 -16.169 -8.434 5.839 1.00 0.00 C ATOM 380 C ASN A 24 -15.050 -9.320 6.391 1.00 0.00 C ATOM 381 O ASN A 24 -14.059 -8.837 6.893 1.00 0.00 O ATOM 382 CB ASN A 24 -16.880 -8.943 4.654 1.00 0.00 C ATOM 383 CG ASN A 24 -15.869 -8.609 3.567 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.781 -9.141 3.513 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.205 -7.699 2.699 1.00 0.00 N ATOM 0 H ASN A 24 -14.784 -7.158 4.877 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.781 -8.381 6.739 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.083 -10.012 4.718 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.837 -8.446 4.498 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.551 -7.428 1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.123 -7.257 2.753 1.00 0.00 H new ATOM 392 N ALA A 25 -15.258 -10.604 6.273 1.00 0.00 N ATOM 393 CA ALA A 25 -14.252 -11.591 6.759 1.00 0.00 C ATOM 394 C ALA A 25 -13.646 -12.272 5.526 1.00 0.00 C ATOM 395 O ALA A 25 -13.089 -13.350 5.587 1.00 0.00 O ATOM 396 CB ALA A 25 -14.959 -12.615 7.645 1.00 0.00 C ATOM 0 H ALA A 25 -16.093 -11.015 5.855 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.465 -11.112 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.234 -13.344 8.008 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.418 -12.107 8.493 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.729 -13.126 7.067 1.00 0.00 H new ATOM 402 N GLU A 26 -13.790 -11.570 4.435 1.00 0.00 N ATOM 403 CA GLU A 26 -13.280 -12.016 3.105 1.00 0.00 C ATOM 404 C GLU A 26 -12.080 -11.130 2.784 1.00 0.00 C ATOM 405 O GLU A 26 -11.184 -11.455 2.030 1.00 0.00 O ATOM 406 CB GLU A 26 -14.308 -11.791 2.009 1.00 0.00 C ATOM 407 CG GLU A 26 -13.881 -10.586 1.150 1.00 0.00 C ATOM 408 CD GLU A 26 -15.034 -10.221 0.213 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.398 -11.085 -0.567 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.480 -9.093 0.339 1.00 0.00 O ATOM 0 H GLU A 26 -14.261 -10.666 4.411 1.00 0.00 H new ATOM 0 HA GLU A 26 -13.040 -13.078 3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.395 -12.682 1.388 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.290 -11.610 2.447 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.628 -9.738 1.787 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.988 -10.829 0.574 1.00 0.00 H new ATOM 417 N ILE A 27 -12.144 -9.988 3.400 1.00 0.00 N ATOM 418 CA ILE A 27 -11.081 -8.978 3.227 1.00 0.00 C ATOM 419 C ILE A 27 -10.065 -9.446 4.249 1.00 0.00 C ATOM 420 O ILE A 27 -8.884 -9.425 3.985 1.00 0.00 O ATOM 421 CB ILE A 27 -11.656 -7.640 3.582 1.00 0.00 C ATOM 422 CG1 ILE A 27 -11.882 -6.782 2.331 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.597 -6.958 4.412 1.00 0.00 C ATOM 424 CD1 ILE A 27 -12.857 -7.436 1.365 1.00 0.00 C ATOM 0 H ILE A 27 -12.901 -9.711 4.025 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.660 -8.880 2.226 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.611 -7.761 4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.263 -5.804 2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -10.929 -6.615 1.828 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -10.948 -5.970 4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.393 -7.553 5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.684 -6.857 3.825 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.989 -6.796 0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.464 -8.402 1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.818 -7.579 1.859 1.00 0.00 H new ATOM 436 N GLN A 28 -10.570 -9.833 5.389 1.00 0.00 N ATOM 437 CA GLN A 28 -9.634 -10.319 6.445 1.00 0.00 C ATOM 438 C GLN A 28 -8.760 -11.347 5.728 1.00 0.00 C ATOM 439 O GLN A 28 -7.557 -11.408 5.878 1.00 0.00 O ATOM 440 CB GLN A 28 -10.427 -10.974 7.597 1.00 0.00 C ATOM 441 CG GLN A 28 -10.353 -12.514 7.662 1.00 0.00 C ATOM 442 CD GLN A 28 -8.933 -12.988 8.005 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.376 -12.624 9.022 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.308 -13.794 7.189 1.00 0.00 N ATOM 0 H GLN A 28 -11.561 -9.835 5.632 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.044 -9.519 6.892 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.063 -10.570 8.541 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.473 -10.681 7.507 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.053 -12.883 8.411 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.659 -12.936 6.705 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.764 -14.107 6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.364 -14.111 7.409 1.00 0.00 H new ATOM 453 N ARG A 29 -9.469 -12.123 4.955 1.00 0.00 N ATOM 454 CA ARG A 29 -8.891 -13.213 4.129 1.00 0.00 C ATOM 455 C ARG A 29 -7.951 -12.596 3.101 1.00 0.00 C ATOM 456 O ARG A 29 -6.862 -13.110 2.940 1.00 0.00 O ATOM 457 CB ARG A 29 -10.162 -13.927 3.621 1.00 0.00 C ATOM 458 CG ARG A 29 -10.055 -14.944 2.483 1.00 0.00 C ATOM 459 CD ARG A 29 -9.545 -14.264 1.221 1.00 0.00 C ATOM 460 NE ARG A 29 -9.495 -15.257 0.114 1.00 0.00 N ATOM 461 CZ ARG A 29 -8.343 -15.490 -0.454 1.00 0.00 C ATOM 462 NH1 ARG A 29 -7.912 -14.665 -1.368 1.00 0.00 N ATOM 463 NH2 ARG A 29 -7.662 -16.539 -0.086 1.00 0.00 N ATOM 0 H ARG A 29 -10.481 -12.036 4.861 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.246 -13.946 4.614 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.612 -14.437 4.473 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.864 -13.156 3.304 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.381 -15.751 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -11.030 -15.394 2.294 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.199 -13.434 0.952 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -8.554 -13.845 1.395 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.338 -15.742 -0.193 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -8.473 -13.854 -1.628 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.014 -14.831 -1.823 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -8.032 -17.160 0.634 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.760 -16.739 -0.518 1.00 0.00 H new ATOM 477 N ILE A 30 -8.331 -11.546 2.426 1.00 0.00 N ATOM 478 CA ILE A 30 -7.340 -11.018 1.450 1.00 0.00 C ATOM 479 C ILE A 30 -6.117 -10.555 2.231 1.00 0.00 C ATOM 480 O ILE A 30 -5.024 -11.040 2.038 1.00 0.00 O ATOM 481 CB ILE A 30 -7.935 -9.848 0.673 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.934 -10.461 -0.308 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.797 -9.170 -0.105 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.852 -9.370 -0.866 1.00 0.00 C ATOM 0 H ILE A 30 -9.224 -11.058 2.498 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.066 -11.794 0.735 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.417 -9.114 1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.402 -10.953 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.527 -11.226 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.195 -8.328 -0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.041 -8.813 0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.347 -9.888 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.562 -9.814 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.395 -8.898 -0.047 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.253 -8.621 -1.384 1.00 0.00 H new ATOM 496 N VAL A 31 -6.376 -9.615 3.089 1.00 0.00 N ATOM 497 CA VAL A 31 -5.388 -8.977 3.994 1.00 0.00 C ATOM 498 C VAL A 31 -4.352 -9.946 4.527 1.00 0.00 C ATOM 499 O VAL A 31 -3.163 -9.703 4.567 1.00 0.00 O ATOM 500 CB VAL A 31 -6.143 -8.388 5.164 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.188 -8.371 6.342 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.626 -6.970 4.857 1.00 0.00 C ATOM 0 H VAL A 31 -7.315 -9.234 3.205 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.852 -8.221 3.420 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.029 -8.986 5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.692 -7.952 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.866 -9.388 6.564 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.319 -7.760 6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.165 -6.575 5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.769 -6.332 4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.289 -6.991 3.992 1.00 0.00 H new ATOM 512 N ASP A 32 -4.891 -11.055 4.934 1.00 0.00 N ATOM 513 CA ASP A 32 -3.970 -12.071 5.495 1.00 0.00 C ATOM 514 C ASP A 32 -3.156 -12.659 4.356 1.00 0.00 C ATOM 515 O ASP A 32 -1.954 -12.785 4.457 1.00 0.00 O ATOM 516 CB ASP A 32 -4.795 -13.151 6.142 1.00 0.00 C ATOM 517 CG ASP A 32 -3.845 -14.151 6.800 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.092 -13.703 7.649 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.930 -15.305 6.412 1.00 0.00 O ATOM 0 H ASP A 32 -5.882 -11.296 4.906 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.301 -11.629 6.233 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.468 -12.722 6.884 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.417 -13.650 5.399 1.00 0.00 H new ATOM 524 N ASP A 33 -3.850 -13.011 3.311 1.00 0.00 N ATOM 525 CA ASP A 33 -3.121 -13.593 2.150 1.00 0.00 C ATOM 526 C ASP A 33 -2.064 -12.581 1.697 1.00 0.00 C ATOM 527 O ASP A 33 -1.020 -12.923 1.180 1.00 0.00 O ATOM 528 CB ASP A 33 -4.167 -13.923 1.069 1.00 0.00 C ATOM 529 CG ASP A 33 -4.584 -12.875 0.028 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.848 -11.953 -0.280 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.690 -13.088 -0.438 1.00 0.00 O ATOM 0 H ASP A 33 -4.861 -12.925 3.209 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.593 -14.516 2.390 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.797 -14.789 0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.073 -14.237 1.587 1.00 0.00 H new ATOM 536 N MET A 34 -2.367 -11.333 1.923 1.00 0.00 N ATOM 537 CA MET A 34 -1.421 -10.258 1.526 1.00 0.00 C ATOM 538 C MET A 34 -0.221 -10.302 2.457 1.00 0.00 C ATOM 539 O MET A 34 0.897 -10.127 2.025 1.00 0.00 O ATOM 540 CB MET A 34 -2.085 -8.903 1.642 1.00 0.00 C ATOM 541 CG MET A 34 -3.048 -8.756 0.480 1.00 0.00 C ATOM 542 SD MET A 34 -3.854 -7.142 0.374 1.00 0.00 S ATOM 543 CE MET A 34 -2.381 -6.350 -0.312 1.00 0.00 C ATOM 0 H MET A 34 -3.229 -11.013 2.365 1.00 0.00 H new ATOM 0 HA MET A 34 -1.112 -10.413 0.492 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.615 -8.818 2.590 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.338 -8.109 1.622 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.508 -8.940 -0.449 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.815 -9.526 0.560 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.630 -5.340 -0.639 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.604 -6.303 0.451 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.020 -6.928 -1.163 1.00 0.00 H new ATOM 553 N PHE A 35 -0.471 -10.523 3.717 1.00 0.00 N ATOM 554 CA PHE A 35 0.692 -10.577 4.639 1.00 0.00 C ATOM 555 C PHE A 35 1.507 -11.796 4.224 1.00 0.00 C ATOM 556 O PHE A 35 2.676 -11.701 3.917 1.00 0.00 O ATOM 557 CB PHE A 35 0.196 -10.732 6.076 1.00 0.00 C ATOM 558 CG PHE A 35 -0.114 -9.367 6.676 1.00 0.00 C ATOM 559 CD1 PHE A 35 0.871 -8.422 6.507 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.249 -9.025 7.390 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.752 -7.175 7.035 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.374 -7.774 7.923 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.366 -6.858 7.747 1.00 0.00 C ATOM 0 H PHE A 35 -1.391 -10.663 4.134 1.00 0.00 H new ATOM 0 HA PHE A 35 1.293 -9.669 4.589 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.697 -11.357 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.952 -11.238 6.677 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.757 -8.676 5.944 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -2.038 -9.750 7.526 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.534 -6.444 6.892 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.260 -7.507 8.480 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.461 -5.873 8.179 1.00 0.00 H new ATOM 573 N GLU A 36 0.824 -12.902 4.244 1.00 0.00 N ATOM 574 CA GLU A 36 1.367 -14.236 3.874 1.00 0.00 C ATOM 575 C GLU A 36 2.397 -14.094 2.754 1.00 0.00 C ATOM 576 O GLU A 36 3.474 -14.657 2.775 1.00 0.00 O ATOM 577 CB GLU A 36 0.143 -15.041 3.475 1.00 0.00 C ATOM 578 CG GLU A 36 0.530 -16.439 2.996 1.00 0.00 C ATOM 579 CD GLU A 36 1.453 -17.120 4.005 1.00 0.00 C ATOM 580 OE1 GLU A 36 1.003 -17.283 5.129 1.00 0.00 O ATOM 581 OE2 GLU A 36 2.553 -17.434 3.585 1.00 0.00 O ATOM 0 H GLU A 36 -0.157 -12.934 4.522 1.00 0.00 H new ATOM 0 HA GLU A 36 1.905 -14.733 4.681 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.536 -15.120 4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.396 -14.519 2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.367 -17.041 2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.027 -16.372 2.028 1.00 0.00 H new ATOM 588 N THR A 37 1.977 -13.307 1.804 1.00 0.00 N ATOM 589 CA THR A 37 2.822 -13.022 0.605 1.00 0.00 C ATOM 590 C THR A 37 3.861 -11.933 0.894 1.00 0.00 C ATOM 591 O THR A 37 5.040 -12.223 0.876 1.00 0.00 O ATOM 592 CB THR A 37 1.892 -12.583 -0.514 1.00 0.00 C ATOM 593 OG1 THR A 37 1.051 -13.715 -0.644 1.00 0.00 O ATOM 594 CG2 THR A 37 2.625 -12.494 -1.853 1.00 0.00 C ATOM 0 H THR A 37 1.070 -12.841 1.805 1.00 0.00 H new ATOM 0 HA THR A 37 3.375 -13.918 0.323 1.00 0.00 H new ATOM 0 HB THR A 37 1.427 -11.621 -0.298 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.345 -13.677 0.034 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.928 -12.177 -2.629 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.436 -11.770 -1.776 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.034 -13.471 -2.110 1.00 0.00 H new ATOM 602 N MET A 38 3.391 -10.737 1.131 1.00 0.00 N ATOM 603 CA MET A 38 4.250 -9.554 1.439 1.00 0.00 C ATOM 604 C MET A 38 5.505 -10.029 2.178 1.00 0.00 C ATOM 605 O MET A 38 6.640 -9.784 1.820 1.00 0.00 O ATOM 606 CB MET A 38 3.463 -8.576 2.309 1.00 0.00 C ATOM 607 CG MET A 38 4.451 -7.420 2.450 1.00 0.00 C ATOM 608 SD MET A 38 4.880 -6.852 4.114 1.00 0.00 S ATOM 609 CE MET A 38 3.234 -6.458 4.749 1.00 0.00 C ATOM 0 H MET A 38 2.394 -10.523 1.123 1.00 0.00 H new ATOM 0 HA MET A 38 4.545 -9.051 0.518 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.533 -8.263 1.834 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.199 -9.008 3.274 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.375 -7.710 1.950 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.046 -6.569 1.903 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.282 -6.332 5.831 1.00 0.00 H new ATOM 0 HE2 MET A 38 2.879 -5.535 4.291 1.00 0.00 H new ATOM 0 HE3 MET A 38 2.547 -7.270 4.508 1.00 0.00 H new ATOM 619 N TYR A 39 5.160 -10.726 3.222 1.00 0.00 N ATOM 620 CA TYR A 39 6.125 -11.345 4.170 1.00 0.00 C ATOM 621 C TYR A 39 7.203 -12.166 3.461 1.00 0.00 C ATOM 622 O TYR A 39 8.384 -11.875 3.463 1.00 0.00 O ATOM 623 CB TYR A 39 5.419 -12.303 5.107 1.00 0.00 C ATOM 624 CG TYR A 39 4.793 -11.653 6.339 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.033 -10.498 6.325 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.015 -12.314 7.525 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.491 -10.006 7.502 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.484 -11.831 8.696 1.00 0.00 C ATOM 629 CZ TYR A 39 3.724 -10.682 8.685 1.00 0.00 C ATOM 630 OH TYR A 39 3.211 -10.225 9.877 1.00 0.00 O ATOM 0 H TYR A 39 4.186 -10.901 3.469 1.00 0.00 H new ATOM 0 HA TYR A 39 6.579 -10.510 4.704 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.638 -12.822 4.552 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.132 -13.059 5.436 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.861 -9.978 5.394 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.609 -13.216 7.535 1.00 0.00 H new ATOM 0 HE1 TYR A 39 2.894 -9.106 7.495 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.662 -12.352 9.625 1.00 0.00 H new ATOM 0 HH TYR A 39 3.755 -9.478 10.202 1.00 0.00 H new ATOM 640 N ALA A 40 6.647 -13.192 2.879 1.00 0.00 N ATOM 641 CA ALA A 40 7.353 -14.245 2.092 1.00 0.00 C ATOM 642 C ALA A 40 8.486 -13.726 1.232 1.00 0.00 C ATOM 643 O ALA A 40 9.491 -14.374 1.018 1.00 0.00 O ATOM 644 CB ALA A 40 6.403 -14.941 1.136 1.00 0.00 C ATOM 0 H ALA A 40 5.641 -13.353 2.924 1.00 0.00 H new ATOM 0 HA ALA A 40 7.752 -14.915 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.944 -15.703 0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.597 -15.410 1.701 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.984 -14.211 0.444 1.00 0.00 H new ATOM 650 N GLU A 41 8.247 -12.534 0.770 1.00 0.00 N ATOM 651 CA GLU A 41 9.252 -11.900 -0.105 1.00 0.00 C ATOM 652 C GLU A 41 10.107 -10.955 0.733 1.00 0.00 C ATOM 653 O GLU A 41 10.686 -11.345 1.728 1.00 0.00 O ATOM 654 CB GLU A 41 8.431 -11.209 -1.194 1.00 0.00 C ATOM 655 CG GLU A 41 7.355 -12.164 -1.724 1.00 0.00 C ATOM 656 CD GLU A 41 8.021 -13.446 -2.230 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.830 -13.316 -3.134 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.681 -14.480 -1.682 1.00 0.00 O ATOM 0 H GLU A 41 7.411 -11.982 0.959 1.00 0.00 H new ATOM 0 HA GLU A 41 9.958 -12.590 -0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.965 -10.309 -0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 41 9.083 -10.895 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.640 -12.399 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.796 -11.689 -2.530 1.00 0.00 H new ATOM 665 N GLU A 42 10.148 -9.735 0.290 1.00 0.00 N ATOM 666 CA GLU A 42 10.943 -8.690 0.985 1.00 0.00 C ATOM 667 C GLU A 42 10.248 -7.335 0.901 1.00 0.00 C ATOM 668 O GLU A 42 10.839 -6.363 0.474 1.00 0.00 O ATOM 669 CB GLU A 42 12.334 -8.584 0.348 1.00 0.00 C ATOM 670 CG GLU A 42 13.119 -9.878 0.578 1.00 0.00 C ATOM 671 CD GLU A 42 14.529 -9.699 0.011 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.609 -9.562 -1.199 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.440 -9.709 0.822 1.00 0.00 O ATOM 0 H GLU A 42 9.654 -9.410 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 42 11.037 -8.974 2.033 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.239 -8.392 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.875 -7.740 0.776 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.165 -10.109 1.642 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.619 -10.716 0.092 1.00 0.00 H new ATOM 680 N GLY A 43 9.010 -7.304 1.310 1.00 0.00 N ATOM 681 CA GLY A 43 8.269 -6.015 1.258 1.00 0.00 C ATOM 682 C GLY A 43 7.729 -5.635 2.631 1.00 0.00 C ATOM 683 O GLY A 43 7.492 -6.485 3.464 1.00 0.00 O ATOM 0 H GLY A 43 8.487 -8.101 1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.929 -5.228 0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.445 -6.095 0.549 1.00 0.00 H new ATOM 687 N ILE A 44 7.561 -4.355 2.814 1.00 0.00 N ATOM 688 CA ILE A 44 7.023 -3.854 4.105 1.00 0.00 C ATOM 689 C ILE A 44 5.544 -3.637 3.812 1.00 0.00 C ATOM 690 O ILE A 44 4.719 -4.011 4.618 1.00 0.00 O ATOM 691 CB ILE A 44 7.713 -2.540 4.491 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.837 -1.561 3.313 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.112 -2.951 4.925 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.332 -0.208 3.837 1.00 0.00 C ATOM 0 H ILE A 44 7.774 -3.635 2.123 1.00 0.00 H new ATOM 0 HA ILE A 44 7.187 -4.536 4.939 1.00 0.00 H new ATOM 0 HB ILE A 44 7.136 -2.026 5.260 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.531 -1.953 2.569 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.873 -1.443 2.819 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.676 -2.066 5.219 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.044 -3.636 5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.619 -3.446 4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.423 0.493 3.007 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.621 0.182 4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.305 -0.336 4.312 1.00 0.00 H new ATOM 706 N GLY A 45 5.245 -3.051 2.686 1.00 0.00 N ATOM 707 CA GLY A 45 3.817 -2.814 2.333 1.00 0.00 C ATOM 708 C GLY A 45 3.498 -3.346 0.935 1.00 0.00 C ATOM 709 O GLY A 45 4.234 -3.136 -0.008 1.00 0.00 O ATOM 0 H GLY A 45 5.924 -2.727 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.173 -3.300 3.066 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.601 -1.747 2.377 1.00 0.00 H new ATOM 713 N LEU A 46 2.388 -4.029 0.863 1.00 0.00 N ATOM 714 CA LEU A 46 1.915 -4.624 -0.418 1.00 0.00 C ATOM 715 C LEU A 46 0.513 -4.086 -0.707 1.00 0.00 C ATOM 716 O LEU A 46 -0.211 -3.754 0.210 1.00 0.00 O ATOM 717 CB LEU A 46 1.937 -6.138 -0.205 1.00 0.00 C ATOM 718 CG LEU A 46 0.981 -6.896 -1.139 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.483 -6.928 -2.588 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.811 -8.331 -0.639 1.00 0.00 C ATOM 0 H LEU A 46 1.775 -4.203 1.659 1.00 0.00 H new ATOM 0 HA LEU A 46 2.535 -4.371 -1.278 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.952 -6.505 -0.359 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.673 -6.356 0.830 1.00 0.00 H new ATOM 0 HG LEU A 46 0.028 -6.366 -1.128 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.772 -7.475 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.581 -5.909 -2.962 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.453 -7.423 -2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.133 -8.869 -1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.780 -8.830 -0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.399 -8.318 0.370 1.00 0.00 H new ATOM 732 N ALA A 47 0.167 -4.014 -1.964 1.00 0.00 N ATOM 733 CA ALA A 47 -1.183 -3.514 -2.351 1.00 0.00 C ATOM 734 C ALA A 47 -1.877 -4.742 -2.938 1.00 0.00 C ATOM 735 O ALA A 47 -1.199 -5.682 -3.299 1.00 0.00 O ATOM 736 CB ALA A 47 -1.045 -2.422 -3.409 1.00 0.00 C ATOM 0 H ALA A 47 0.766 -4.282 -2.745 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.736 -3.082 -1.517 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.034 -2.059 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.457 -1.597 -3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.545 -2.828 -4.288 1.00 0.00 H new ATOM 742 N ALA A 48 -3.179 -4.741 -3.035 1.00 0.00 N ATOM 743 CA ALA A 48 -3.817 -5.959 -3.610 1.00 0.00 C ATOM 744 C ALA A 48 -4.191 -5.770 -5.074 1.00 0.00 C ATOM 745 O ALA A 48 -5.226 -6.177 -5.561 1.00 0.00 O ATOM 746 CB ALA A 48 -5.060 -6.302 -2.800 1.00 0.00 C ATOM 0 H ALA A 48 -3.805 -3.986 -2.755 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.095 -6.774 -3.560 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.531 -7.192 -3.216 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.779 -6.491 -1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.761 -5.469 -2.839 1.00 0.00 H new ATOM 752 N THR A 49 -3.273 -5.114 -5.721 1.00 0.00 N ATOM 753 CA THR A 49 -3.373 -4.806 -7.168 1.00 0.00 C ATOM 754 C THR A 49 -2.142 -5.493 -7.752 1.00 0.00 C ATOM 755 O THR A 49 -1.877 -5.412 -8.934 1.00 0.00 O ATOM 756 CB THR A 49 -3.300 -3.307 -7.288 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.471 -3.018 -8.668 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.884 -2.838 -6.943 1.00 0.00 C ATOM 0 H THR A 49 -2.421 -4.765 -5.283 1.00 0.00 H new ATOM 0 HA THR A 49 -4.280 -5.138 -7.673 1.00 0.00 H new ATOM 0 HB THR A 49 -4.036 -2.834 -6.639 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.051 -3.723 -9.204 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.829 -1.753 -7.029 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.641 -3.134 -5.922 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.172 -3.293 -7.631 1.00 0.00 H new ATOM 766 N GLN A 50 -1.437 -6.163 -6.878 1.00 0.00 N ATOM 767 CA GLN A 50 -0.202 -6.872 -7.300 1.00 0.00 C ATOM 768 C GLN A 50 -0.466 -8.369 -7.347 1.00 0.00 C ATOM 769 O GLN A 50 0.302 -9.074 -7.967 1.00 0.00 O ATOM 770 CB GLN A 50 0.903 -6.532 -6.307 1.00 0.00 C ATOM 771 CG GLN A 50 0.699 -5.051 -5.994 1.00 0.00 C ATOM 772 CD GLN A 50 1.975 -4.382 -5.491 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.002 -3.768 -4.443 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.050 -4.475 -6.224 1.00 0.00 N ATOM 0 H GLN A 50 -1.668 -6.247 -5.888 1.00 0.00 H new ATOM 0 HA GLN A 50 0.107 -6.559 -8.297 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.828 -7.141 -5.406 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.889 -6.715 -6.734 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.352 -4.537 -6.891 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.084 -4.946 -5.243 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.025 -4.991 -7.103 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.916 -4.032 -5.918 1.00 0.00 H new ATOM 783 N VAL A 51 -1.509 -8.838 -6.715 1.00 0.00 N ATOM 784 CA VAL A 51 -1.719 -10.309 -6.814 1.00 0.00 C ATOM 785 C VAL A 51 -2.546 -10.190 -8.097 1.00 0.00 C ATOM 786 O VAL A 51 -1.992 -10.081 -9.172 1.00 0.00 O ATOM 787 CB VAL A 51 -2.482 -10.703 -5.523 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.485 -10.520 -4.383 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.585 -9.716 -5.075 1.00 0.00 C ATOM 0 H VAL A 51 -2.185 -8.306 -6.168 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.914 -11.042 -6.869 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.903 -11.689 -5.722 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.961 -10.782 -3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.623 -11.166 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.158 -9.481 -4.349 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.056 -10.085 -4.164 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.143 -8.738 -4.884 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.335 -9.628 -5.861 1.00 0.00 H new ATOM 799 N ASP A 52 -3.842 -10.210 -7.996 1.00 0.00 N ATOM 800 CA ASP A 52 -4.690 -10.042 -9.199 1.00 0.00 C ATOM 801 C ASP A 52 -6.014 -9.754 -8.499 1.00 0.00 C ATOM 802 O ASP A 52 -6.716 -10.680 -8.150 1.00 0.00 O ATOM 803 CB ASP A 52 -4.709 -11.350 -9.991 1.00 0.00 C ATOM 804 CG ASP A 52 -5.810 -11.252 -11.047 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.695 -10.354 -11.864 1.00 0.00 O ATOM 806 OD2 ASP A 52 -6.701 -12.082 -10.971 1.00 0.00 O ATOM 0 H ASP A 52 -4.353 -10.337 -7.122 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.392 -9.288 -9.927 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.742 -11.522 -10.464 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.893 -12.194 -9.327 1.00 0.00 H new ATOM 811 N ILE A 53 -6.321 -8.495 -8.350 1.00 0.00 N ATOM 812 CA ILE A 53 -7.585 -8.064 -7.684 1.00 0.00 C ATOM 813 C ILE A 53 -7.777 -6.585 -8.016 1.00 0.00 C ATOM 814 O ILE A 53 -6.816 -5.908 -8.324 1.00 0.00 O ATOM 815 CB ILE A 53 -7.491 -8.238 -6.145 1.00 0.00 C ATOM 816 CG1 ILE A 53 -7.675 -9.699 -5.709 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.540 -7.359 -5.459 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.697 -9.853 -4.182 1.00 0.00 C ATOM 0 H ILE A 53 -5.733 -7.726 -8.671 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.420 -8.670 -8.035 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.489 -7.931 -5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.606 -10.085 -6.124 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.867 -10.303 -6.121 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.470 -7.485 -4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.363 -6.314 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.535 -7.651 -5.794 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -7.829 -10.904 -3.924 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.756 -9.493 -3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.522 -9.272 -3.770 1.00 0.00 H new ATOM 830 N HIS A 54 -8.990 -6.112 -7.954 1.00 0.00 N ATOM 831 CA HIS A 54 -9.228 -4.675 -8.246 1.00 0.00 C ATOM 832 C HIS A 54 -10.104 -4.096 -7.147 1.00 0.00 C ATOM 833 O HIS A 54 -11.188 -3.609 -7.380 1.00 0.00 O ATOM 834 CB HIS A 54 -9.900 -4.542 -9.601 1.00 0.00 C ATOM 835 CG HIS A 54 -8.741 -4.214 -10.536 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.914 -3.228 -10.361 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.308 -4.821 -11.695 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.042 -3.221 -11.323 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.258 -4.195 -12.168 1.00 0.00 N ATOM 0 H HIS A 54 -9.820 -6.655 -7.716 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.286 -4.128 -8.276 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.404 -5.464 -9.893 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.653 -3.754 -9.601 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.945 -2.563 -9.588 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -8.767 -5.687 -12.148 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.241 -2.503 -11.414 1.00 0.00 H new ATOM 847 N GLN A 55 -9.598 -4.177 -5.951 1.00 0.00 N ATOM 848 CA GLN A 55 -10.348 -3.646 -4.783 1.00 0.00 C ATOM 849 C GLN A 55 -9.319 -2.832 -4.000 1.00 0.00 C ATOM 850 O GLN A 55 -8.243 -2.537 -4.481 1.00 0.00 O ATOM 851 CB GLN A 55 -10.873 -4.840 -4.006 1.00 0.00 C ATOM 852 CG GLN A 55 -12.095 -4.422 -3.181 1.00 0.00 C ATOM 853 CD GLN A 55 -12.203 -5.284 -1.924 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.354 -6.488 -1.985 1.00 0.00 O ATOM 855 NE2 GLN A 55 -12.127 -4.691 -0.764 1.00 0.00 N ATOM 0 H GLN A 55 -8.692 -4.591 -5.731 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.204 -3.018 -5.028 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.143 -5.643 -4.692 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -10.095 -5.230 -3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -12.014 -3.371 -2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -13.000 -4.525 -3.780 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.000 -3.680 -0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.194 -5.238 0.094 1.00 0.00 H new ATOM 864 N ARG A 56 -9.703 -2.501 -2.803 1.00 0.00 N ATOM 865 CA ARG A 56 -8.848 -1.706 -1.880 1.00 0.00 C ATOM 866 C ARG A 56 -8.262 -2.505 -0.713 1.00 0.00 C ATOM 867 O ARG A 56 -8.875 -2.522 0.332 1.00 0.00 O ATOM 868 CB ARG A 56 -9.698 -0.574 -1.323 1.00 0.00 C ATOM 869 CG ARG A 56 -10.298 0.284 -2.423 1.00 0.00 C ATOM 870 CD ARG A 56 -9.161 0.998 -3.128 1.00 0.00 C ATOM 871 NE ARG A 56 -9.702 2.103 -3.965 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.413 2.116 -5.236 1.00 0.00 C ATOM 873 NH1 ARG A 56 -10.092 1.341 -6.034 1.00 0.00 N ATOM 874 NH2 ARG A 56 -8.459 2.895 -5.666 1.00 0.00 N ATOM 0 H ARG A 56 -10.609 -2.758 -2.411 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.995 -1.351 -2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.498 -0.990 -0.711 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.088 0.049 -0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.856 -0.333 -3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.000 1.005 -2.005 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.459 1.395 -2.395 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -8.608 0.295 -3.751 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.285 2.832 -3.554 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -10.829 0.744 -5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -9.886 1.332 -7.033 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.948 3.486 -5.010 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -8.224 2.914 -6.658 1.00 0.00 H new ATOM 888 N ILE A 57 -7.151 -3.178 -0.841 1.00 0.00 N ATOM 889 CA ILE A 57 -6.653 -3.901 0.365 1.00 0.00 C ATOM 890 C ILE A 57 -5.130 -3.780 0.340 1.00 0.00 C ATOM 891 O ILE A 57 -4.530 -4.111 -0.663 1.00 0.00 O ATOM 892 CB ILE A 57 -6.950 -5.394 0.356 1.00 0.00 C ATOM 893 CG1 ILE A 57 -8.438 -5.728 0.232 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.468 -5.910 1.713 1.00 0.00 C ATOM 895 CD1 ILE A 57 -8.828 -5.766 -1.245 1.00 0.00 C ATOM 0 H ILE A 57 -6.587 -3.259 -1.687 1.00 0.00 H new ATOM 0 HA ILE A 57 -7.143 -3.464 1.235 1.00 0.00 H new ATOM 0 HB ILE A 57 -6.459 -5.845 -0.506 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.646 -6.690 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.034 -4.983 0.758 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.650 -6.983 1.780 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.401 -5.716 1.818 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.010 -5.400 2.510 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.888 -6.004 -1.335 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.634 -4.793 -1.698 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -8.240 -6.528 -1.757 1.00 0.00 H new ATOM 907 N ILE A 58 -4.527 -3.309 1.398 1.00 0.00 N ATOM 908 CA ILE A 58 -3.041 -3.207 1.369 1.00 0.00 C ATOM 909 C ILE A 58 -2.609 -3.562 2.794 1.00 0.00 C ATOM 910 O ILE A 58 -3.327 -3.271 3.732 1.00 0.00 O ATOM 911 CB ILE A 58 -2.609 -1.769 1.028 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.909 -1.132 2.233 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.861 -0.949 0.695 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.325 0.231 1.866 1.00 0.00 C ATOM 0 H ILE A 58 -4.982 -2.999 2.257 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.594 -3.859 0.619 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.923 -1.787 0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.618 -1.019 3.053 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.115 -1.789 2.587 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.572 0.073 0.451 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.372 -1.395 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.530 -0.941 1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.833 0.663 2.738 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.599 0.111 1.062 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.126 0.893 1.536 1.00 0.00 H new ATOM 926 N VAL A 59 -1.468 -4.179 2.932 1.00 0.00 N ATOM 927 CA VAL A 59 -0.985 -4.538 4.295 1.00 0.00 C ATOM 928 C VAL A 59 0.378 -3.889 4.525 1.00 0.00 C ATOM 929 O VAL A 59 1.002 -3.453 3.579 1.00 0.00 O ATOM 930 CB VAL A 59 -0.765 -6.030 4.460 1.00 0.00 C ATOM 931 CG1 VAL A 59 -2.019 -6.857 4.445 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.176 -6.590 3.417 1.00 0.00 C ATOM 0 H VAL A 59 -0.852 -4.449 2.165 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.748 -4.199 4.996 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.325 -6.107 5.454 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.763 -7.909 4.569 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.671 -6.544 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.535 -6.719 3.495 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.301 -7.661 3.577 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.238 -6.418 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.144 -6.095 3.497 1.00 0.00 H new ATOM 942 N ILE A 60 0.795 -3.843 5.762 1.00 0.00 N ATOM 943 CA ILE A 60 2.109 -3.244 6.109 1.00 0.00 C ATOM 944 C ILE A 60 2.769 -4.033 7.246 1.00 0.00 C ATOM 945 O ILE A 60 2.095 -4.584 8.092 1.00 0.00 O ATOM 946 CB ILE A 60 1.818 -1.810 6.505 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.958 -0.861 5.331 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.711 -1.381 7.673 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.775 0.080 5.512 1.00 0.00 C ATOM 0 H ILE A 60 0.268 -4.203 6.558 1.00 0.00 H new ATOM 0 HA ILE A 60 2.810 -3.274 5.275 1.00 0.00 H new ATOM 0 HB ILE A 60 0.779 -1.762 6.832 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.907 -0.326 5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.913 -1.388 4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.487 -0.349 7.942 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.525 -2.028 8.530 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.758 -1.460 7.379 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.772 0.819 4.711 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.153 -0.492 5.481 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.857 0.587 6.473 1.00 0.00 H new ATOM 961 N ASP A 61 4.071 -4.074 7.242 1.00 0.00 N ATOM 962 CA ASP A 61 4.864 -4.786 8.284 1.00 0.00 C ATOM 963 C ASP A 61 6.099 -3.949 8.589 1.00 0.00 C ATOM 964 O ASP A 61 7.172 -4.253 8.109 1.00 0.00 O ATOM 965 CB ASP A 61 5.336 -6.158 7.835 1.00 0.00 C ATOM 966 CG ASP A 61 4.417 -7.169 8.510 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.216 -7.018 8.399 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.003 -8.046 9.120 1.00 0.00 O ATOM 0 H ASP A 61 4.642 -3.623 6.527 1.00 0.00 H new ATOM 0 HA ASP A 61 4.219 -4.922 9.152 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.286 -6.251 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.374 -6.325 8.121 1.00 0.00 H new ATOM 973 N VAL A 62 5.939 -2.913 9.369 1.00 0.00 N ATOM 974 CA VAL A 62 7.170 -2.113 9.643 1.00 0.00 C ATOM 975 C VAL A 62 7.779 -2.313 11.033 1.00 0.00 C ATOM 976 O VAL A 62 8.751 -1.655 11.349 1.00 0.00 O ATOM 977 CB VAL A 62 6.869 -0.622 9.457 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.459 -0.333 8.014 1.00 0.00 C ATOM 979 CG2 VAL A 62 5.758 -0.174 10.413 1.00 0.00 C ATOM 0 H VAL A 62 5.071 -2.599 9.804 1.00 0.00 H new ATOM 0 HA VAL A 62 7.908 -2.476 8.928 1.00 0.00 H new ATOM 0 HB VAL A 62 7.776 -0.062 9.684 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.249 0.731 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.269 -0.616 7.342 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.566 -0.907 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.558 0.887 10.266 1.00 0.00 H new ATOM 0 HG22 VAL A 62 4.852 -0.745 10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.073 -0.345 11.442 1.00 0.00 H new ATOM 989 N SER A 63 7.245 -3.186 11.845 1.00 0.00 N ATOM 990 CA SER A 63 7.877 -3.348 13.184 1.00 0.00 C ATOM 991 C SER A 63 8.937 -4.449 13.153 1.00 0.00 C ATOM 992 O SER A 63 9.120 -5.133 12.166 1.00 0.00 O ATOM 993 CB SER A 63 6.836 -3.738 14.205 1.00 0.00 C ATOM 994 OG SER A 63 6.397 -4.971 13.655 1.00 0.00 O ATOM 0 H SER A 63 6.433 -3.771 11.651 1.00 0.00 H new ATOM 0 HA SER A 63 8.337 -2.396 13.450 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.256 -3.854 15.204 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.032 -3.006 14.280 1.00 0.00 H new ATOM 0 HG SER A 63 7.001 -5.689 13.938 1.00 0.00 H new ATOM 1000 N GLU A 64 9.595 -4.560 14.273 1.00 0.00 N ATOM 1001 CA GLU A 64 10.674 -5.565 14.479 1.00 0.00 C ATOM 1002 C GLU A 64 10.426 -6.964 13.906 1.00 0.00 C ATOM 1003 O GLU A 64 11.041 -7.372 12.941 1.00 0.00 O ATOM 1004 CB GLU A 64 10.912 -5.681 15.983 1.00 0.00 C ATOM 1005 CG GLU A 64 11.967 -6.752 16.284 1.00 0.00 C ATOM 1006 CD GLU A 64 12.037 -6.941 17.800 1.00 0.00 C ATOM 1007 OE1 GLU A 64 12.389 -5.975 18.455 1.00 0.00 O ATOM 1008 OE2 GLU A 64 11.728 -8.048 18.209 1.00 0.00 O ATOM 0 H GLU A 64 9.420 -3.970 15.086 1.00 0.00 H new ATOM 0 HA GLU A 64 11.535 -5.195 13.922 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.239 -4.720 16.380 1.00 0.00 H new ATOM 0 HB3 GLU A 64 9.978 -5.932 16.486 1.00 0.00 H new ATOM 0 HG2 GLU A 64 11.706 -7.691 15.796 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.938 -6.449 15.893 1.00 0.00 H new ATOM 1015 N ASN A 65 9.514 -7.647 14.543 1.00 0.00 N ATOM 1016 CA ASN A 65 9.155 -9.035 14.137 1.00 0.00 C ATOM 1017 C ASN A 65 7.685 -9.298 13.820 1.00 0.00 C ATOM 1018 O ASN A 65 7.029 -9.950 14.608 1.00 0.00 O ATOM 1019 CB ASN A 65 9.620 -9.940 15.273 1.00 0.00 C ATOM 1020 CG ASN A 65 8.915 -9.560 16.579 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.053 -8.465 17.088 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.145 -10.440 17.156 1.00 0.00 N ATOM 0 H ASN A 65 8.992 -7.293 15.345 1.00 0.00 H new ATOM 0 HA ASN A 65 9.646 -9.230 13.184 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.409 -10.981 15.027 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.700 -9.854 15.396 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.666 -10.206 18.026 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.022 -11.362 16.738 1.00 0.00 H new ATOM 1029 N ARG A 66 7.229 -8.811 12.695 1.00 0.00 N ATOM 1030 CA ARG A 66 5.809 -9.008 12.289 1.00 0.00 C ATOM 1031 C ARG A 66 4.969 -8.872 13.553 1.00 0.00 C ATOM 1032 O ARG A 66 4.137 -9.683 13.909 1.00 0.00 O ATOM 1033 CB ARG A 66 5.822 -10.374 11.684 1.00 0.00 C ATOM 1034 CG ARG A 66 6.690 -10.352 10.428 1.00 0.00 C ATOM 1035 CD ARG A 66 7.400 -11.698 10.379 1.00 0.00 C ATOM 1036 NE ARG A 66 8.472 -11.670 11.415 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.721 -11.764 11.051 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.185 -10.925 10.165 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.464 -12.692 11.588 1.00 0.00 N ATOM 0 H ARG A 66 7.791 -8.277 12.032 1.00 0.00 H new ATOM 0 HA ARG A 66 5.389 -8.299 11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.212 -11.099 12.399 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.807 -10.686 11.435 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.081 -10.200 9.537 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.409 -9.534 10.466 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.699 -12.510 10.573 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.825 -11.873 9.391 1.00 0.00 H new ATOM 0 HE ARG A 66 8.230 -11.578 12.402 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.573 -10.211 9.769 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.159 -10.983 9.868 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.066 -13.328 12.279 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.443 -12.782 11.317 1.00 0.00 H new ATOM 1053 N ASP A 67 5.286 -7.769 14.166 1.00 0.00 N ATOM 1054 CA ASP A 67 4.669 -7.335 15.444 1.00 0.00 C ATOM 1055 C ASP A 67 3.600 -6.285 15.155 1.00 0.00 C ATOM 1056 O ASP A 67 2.674 -6.078 15.915 1.00 0.00 O ATOM 1057 CB ASP A 67 5.850 -6.809 16.255 1.00 0.00 C ATOM 1058 CG ASP A 67 5.441 -6.430 17.679 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.700 -5.468 17.804 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.900 -7.135 18.560 1.00 0.00 O ATOM 0 H ASP A 67 5.986 -7.118 13.811 1.00 0.00 H new ATOM 0 HA ASP A 67 4.150 -8.120 15.994 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.632 -7.568 16.292 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.274 -5.938 15.755 1.00 0.00 H new ATOM 1065 N GLU A 68 3.792 -5.661 14.028 1.00 0.00 N ATOM 1066 CA GLU A 68 2.870 -4.592 13.563 1.00 0.00 C ATOM 1067 C GLU A 68 2.362 -4.906 12.153 1.00 0.00 C ATOM 1068 O GLU A 68 2.835 -4.358 11.176 1.00 0.00 O ATOM 1069 CB GLU A 68 3.717 -3.326 13.679 1.00 0.00 C ATOM 1070 CG GLU A 68 3.041 -1.996 13.392 1.00 0.00 C ATOM 1071 CD GLU A 68 1.856 -1.753 14.331 1.00 0.00 C ATOM 1072 OE1 GLU A 68 0.860 -2.437 14.169 1.00 0.00 O ATOM 1073 OE2 GLU A 68 2.024 -0.884 15.171 1.00 0.00 O ATOM 0 H GLU A 68 4.569 -5.853 13.395 1.00 0.00 H new ATOM 0 HA GLU A 68 1.952 -4.488 14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.122 -3.285 14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.564 -3.425 13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 68 3.765 -1.188 13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.697 -1.978 12.358 1.00 0.00 H new ATOM 1080 N ARG A 69 1.402 -5.788 12.087 1.00 0.00 N ATOM 1081 CA ARG A 69 0.826 -6.177 10.770 1.00 0.00 C ATOM 1082 C ARG A 69 -0.284 -5.195 10.424 1.00 0.00 C ATOM 1083 O ARG A 69 -1.426 -5.406 10.781 1.00 0.00 O ATOM 1084 CB ARG A 69 0.197 -7.563 10.829 1.00 0.00 C ATOM 1085 CG ARG A 69 1.241 -8.607 11.129 1.00 0.00 C ATOM 1086 CD ARG A 69 0.499 -9.950 11.132 1.00 0.00 C ATOM 1087 NE ARG A 69 0.250 -10.370 9.724 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.357 -11.627 9.384 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.371 -12.334 9.803 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.572 -12.141 8.625 1.00 0.00 N ATOM 0 H ARG A 69 0.990 -6.258 12.893 1.00 0.00 H new ATOM 0 HA ARG A 69 1.628 -6.173 10.032 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.577 -7.584 11.596 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.288 -7.789 9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.031 -8.598 10.378 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.716 -8.420 12.092 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.089 -10.705 11.651 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -0.445 -9.858 11.670 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.005 -9.674 9.023 1.00 0.00 H new ATOM 0 HH11 ARG A 69 2.081 -11.905 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.453 -13.315 9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.354 -11.564 8.314 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.516 -13.120 8.343 1.00 0.00 H new ATOM 1104 N LEU A 70 0.056 -4.141 9.735 1.00 0.00 N ATOM 1105 CA LEU A 70 -1.019 -3.186 9.394 1.00 0.00 C ATOM 1106 C LEU A 70 -1.904 -3.658 8.259 1.00 0.00 C ATOM 1107 O LEU A 70 -1.542 -4.352 7.333 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.420 -1.889 8.974 1.00 0.00 C ATOM 1109 CG LEU A 70 -0.135 -0.883 10.061 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.451 -0.301 10.569 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.625 -1.577 11.180 1.00 0.00 C ATOM 0 H LEU A 70 0.994 -3.910 9.407 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.630 -3.089 10.291 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.514 -2.100 8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.090 -1.425 8.250 1.00 0.00 H new ATOM 0 HG LEU A 70 0.473 -0.064 9.677 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.248 0.426 11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.973 0.189 9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.073 -1.102 10.968 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.838 -0.861 11.974 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.021 -2.392 11.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.561 -1.976 10.791 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.105 -3.193 8.403 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.143 -3.536 7.419 1.00 0.00 C ATOM 1125 C VAL A 71 -4.822 -2.249 6.993 1.00 0.00 C ATOM 1126 O VAL A 71 -4.977 -1.358 7.802 1.00 0.00 O ATOM 1127 CB VAL A 71 -5.027 -4.498 8.170 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.409 -4.387 7.574 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.480 -5.891 7.934 1.00 0.00 C ATOM 0 H VAL A 71 -3.409 -2.587 9.165 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.800 -3.999 6.494 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.059 -4.287 9.239 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.084 -5.070 8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.772 -3.365 7.684 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.371 -4.646 6.516 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.096 -6.618 8.464 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.495 -6.112 6.867 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.455 -5.947 8.302 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.184 -2.205 5.744 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.867 -0.991 5.217 1.00 0.00 C ATOM 1141 C LEU A 72 -6.830 -1.382 4.099 1.00 0.00 C ATOM 1142 O LEU A 72 -6.367 -1.686 3.018 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.833 -0.015 4.663 1.00 0.00 C ATOM 1144 CG LEU A 72 -3.891 0.538 5.744 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -2.852 1.422 5.059 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -4.667 1.437 6.710 1.00 0.00 C ATOM 0 H LEU A 72 -5.038 -2.953 5.066 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.420 -0.518 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.243 -0.516 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.347 0.815 4.178 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.438 -0.295 6.282 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.170 1.828 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.289 0.830 4.337 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.354 2.241 4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -3.989 1.823 7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.106 2.269 6.160 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -5.459 0.860 7.188 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.118 -1.381 4.319 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.951 -1.777 3.147 1.00 0.00 C ATOM 1160 C ILE A 73 -9.234 -0.487 2.389 1.00 0.00 C ATOM 1161 O ILE A 73 -8.705 -0.296 1.316 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.299 -2.379 3.540 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -10.154 -3.751 4.195 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.106 -2.666 2.270 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -9.325 -3.776 5.478 1.00 0.00 C ATOM 0 H ILE A 73 -8.600 -1.144 5.186 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.415 -2.533 2.573 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.764 -1.665 4.219 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.149 -4.137 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.701 -4.433 3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.070 -3.096 2.541 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.264 -1.737 1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.559 -3.369 1.642 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.283 -4.794 5.864 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.315 -3.426 5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.785 -3.125 6.221 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.033 0.378 2.943 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.337 1.658 2.237 1.00 0.00 C ATOM 1179 C ASN A 74 -9.738 2.856 2.971 1.00 0.00 C ATOM 1180 O ASN A 74 -10.440 3.663 3.547 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.845 1.818 2.128 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.281 1.118 0.842 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.269 1.701 -0.223 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.665 -0.126 0.879 1.00 0.00 N ATOM 0 H ASN A 74 -10.488 0.259 3.848 1.00 0.00 H new ATOM 0 HA ASN A 74 -9.891 1.622 1.243 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.342 1.379 2.993 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.119 2.873 2.104 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -12.950 -0.597 0.021 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.680 -0.629 1.766 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.435 2.939 2.922 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.668 4.027 3.572 1.00 0.00 C ATOM 1193 C PRO A 75 -7.715 5.259 2.679 1.00 0.00 C ATOM 1194 O PRO A 75 -6.830 5.469 1.872 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.293 3.418 3.727 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.143 2.671 2.391 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.508 1.991 2.237 1.00 0.00 C ATOM 0 HA PRO A 75 -8.045 4.370 4.536 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.521 4.175 3.864 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.235 2.746 4.583 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -5.934 3.352 1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.329 1.946 2.420 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -7.774 1.853 1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.523 1.005 2.702 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.730 6.063 2.825 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.731 7.243 1.932 1.00 0.00 C ATOM 1207 C GLU A 76 -7.751 8.130 2.681 1.00 0.00 C ATOM 1208 O GLU A 76 -7.520 7.952 3.863 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.141 7.817 1.868 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.579 8.313 3.233 1.00 0.00 C ATOM 1211 CD GLU A 76 -12.014 8.825 3.113 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.168 9.873 2.509 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.868 8.126 3.632 1.00 0.00 O ATOM 0 H GLU A 76 -9.508 5.965 3.478 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.455 7.082 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.173 8.636 1.150 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -10.834 7.054 1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.522 7.509 3.967 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.919 9.108 3.579 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.230 9.067 1.946 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.242 9.970 2.580 1.00 0.00 C ATOM 1222 C LEU A 77 -6.998 11.158 3.178 1.00 0.00 C ATOM 1223 O LEU A 77 -8.015 11.565 2.652 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.301 10.345 1.451 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.821 10.359 1.837 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.584 11.058 3.174 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.337 8.902 1.878 1.00 0.00 C ATOM 0 H LEU A 77 -7.438 9.243 0.963 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.673 9.535 3.402 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.442 9.643 0.629 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.576 11.332 1.079 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.256 10.927 1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.520 11.044 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.928 12.090 3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.135 10.539 3.959 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.282 8.877 2.151 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.916 8.347 2.616 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.469 8.447 0.896 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.483 11.677 4.258 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.149 12.838 4.915 1.00 0.00 C ATOM 1241 C LEU A 78 -6.108 13.956 4.990 1.00 0.00 C ATOM 1242 O LEU A 78 -6.338 15.062 4.545 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.597 12.423 6.320 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.769 13.276 6.807 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -10.044 12.850 6.069 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -8.953 13.025 8.306 1.00 0.00 C ATOM 0 H LEU A 78 -5.632 11.349 4.714 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.027 13.173 4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.887 11.372 6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.762 12.520 7.013 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.573 14.331 6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.883 13.455 6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.909 12.993 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -10.248 11.799 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.785 13.624 8.676 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.163 11.969 8.475 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.042 13.303 8.836 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.986 13.614 5.563 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.874 14.594 5.712 1.00 0.00 C ATOM 1260 C GLU A 79 -2.575 13.988 5.197 1.00 0.00 C ATOM 1261 O GLU A 79 -2.421 12.790 5.086 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.664 14.928 7.175 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.706 16.108 7.371 1.00 0.00 C ATOM 1264 CD GLU A 79 -3.196 17.306 6.556 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -4.318 17.708 6.812 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -2.416 17.743 5.724 1.00 0.00 O ATOM 0 H GLU A 79 -4.791 12.686 5.938 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.136 15.489 5.147 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.625 15.163 7.633 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.270 14.053 7.692 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.649 16.372 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.700 15.829 7.058 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.682 14.876 4.875 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.341 14.503 4.365 1.00 0.00 C ATOM 1275 C LYS A 80 0.698 15.586 4.686 1.00 0.00 C ATOM 1276 O LYS A 80 0.936 16.459 3.876 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.583 14.236 2.894 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.323 15.403 2.269 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.557 15.161 0.774 1.00 0.00 C ATOM 1280 CE LYS A 80 -0.224 15.117 0.021 1.00 0.00 C ATOM 1281 NZ LYS A 80 -0.484 14.931 -1.433 1.00 0.00 N ATOM 0 H LYS A 80 -1.835 15.882 4.948 1.00 0.00 H new ATOM 0 HA LYS A 80 0.096 13.623 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.367 14.082 2.383 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.162 13.321 2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.279 15.545 2.773 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.750 16.320 2.408 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.093 14.223 0.631 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -2.186 15.952 0.366 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.331 16.040 0.187 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.393 14.302 0.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.420 14.901 -1.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -0.997 14.039 -1.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.057 15.723 -1.787 1.00 0.00 H new ATOM 1295 N SER A 81 1.318 15.541 5.835 1.00 0.00 N ATOM 1296 CA SER A 81 2.319 16.610 6.130 1.00 0.00 C ATOM 1297 C SER A 81 3.769 16.247 5.827 1.00 0.00 C ATOM 1298 O SER A 81 4.283 15.224 6.228 1.00 0.00 O ATOM 1299 CB SER A 81 2.259 17.005 7.601 1.00 0.00 C ATOM 1300 OG SER A 81 2.377 15.803 8.345 1.00 0.00 O ATOM 0 H SER A 81 1.183 14.837 6.561 1.00 0.00 H new ATOM 0 HA SER A 81 2.036 17.424 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.064 17.696 7.850 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.321 17.512 7.829 1.00 0.00 H new ATOM 0 HG SER A 81 2.345 16.007 9.303 1.00 0.00 H new ATOM 1306 N GLY A 82 4.388 17.143 5.111 1.00 0.00 N ATOM 1307 CA GLY A 82 5.812 16.957 4.715 1.00 0.00 C ATOM 1308 C GLY A 82 5.860 16.241 3.363 1.00 0.00 C ATOM 1309 O GLY A 82 4.864 15.701 2.920 1.00 0.00 O ATOM 0 H GLY A 82 3.962 18.008 4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.314 17.922 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.340 16.374 5.469 1.00 0.00 H new ATOM 1313 N GLU A 83 7.008 16.249 2.738 1.00 0.00 N ATOM 1314 CA GLU A 83 7.139 15.572 1.416 1.00 0.00 C ATOM 1315 C GLU A 83 8.459 14.803 1.298 1.00 0.00 C ATOM 1316 O GLU A 83 9.426 15.344 0.804 1.00 0.00 O ATOM 1317 CB GLU A 83 7.055 16.633 0.316 1.00 0.00 C ATOM 1318 CG GLU A 83 7.039 15.932 -1.045 1.00 0.00 C ATOM 1319 CD GLU A 83 6.934 16.992 -2.142 1.00 0.00 C ATOM 1320 OE1 GLU A 83 7.838 17.810 -2.192 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.955 16.917 -2.865 1.00 0.00 O ATOM 0 H GLU A 83 7.858 16.694 3.085 1.00 0.00 H new ATOM 0 HA GLU A 83 6.332 14.847 1.314 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.155 17.236 0.441 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.905 17.312 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.946 15.341 -1.176 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.197 15.242 -1.105 1.00 0.00 H new ATOM 1328 N THR A 84 8.491 13.575 1.744 1.00 0.00 N ATOM 1329 CA THR A 84 9.767 12.808 1.639 1.00 0.00 C ATOM 1330 C THR A 84 9.609 11.595 0.721 1.00 0.00 C ATOM 1331 O THR A 84 8.525 11.277 0.276 1.00 0.00 O ATOM 1332 CB THR A 84 10.185 12.328 3.020 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.567 12.037 2.876 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.595 10.944 3.313 1.00 0.00 C ATOM 0 H THR A 84 7.707 13.078 2.168 1.00 0.00 H new ATOM 0 HA THR A 84 10.526 13.468 1.219 1.00 0.00 H new ATOM 0 HB THR A 84 9.896 13.059 3.775 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.925 11.718 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.906 10.619 4.306 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.507 10.996 3.272 1.00 0.00 H new ATOM 0 HG23 THR A 84 9.952 10.231 2.569 1.00 0.00 H new ATOM 1342 N GLY A 85 10.722 10.958 0.476 1.00 0.00 N ATOM 1343 CA GLY A 85 10.749 9.752 -0.396 1.00 0.00 C ATOM 1344 C GLY A 85 11.610 8.671 0.250 1.00 0.00 C ATOM 1345 O GLY A 85 12.185 8.873 1.300 1.00 0.00 O ATOM 0 H GLY A 85 11.631 11.229 0.852 1.00 0.00 H new ATOM 0 HA2 GLY A 85 9.736 9.380 -0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.147 10.010 -1.377 1.00 0.00 H new ATOM 1349 N ILE A 86 11.660 7.551 -0.417 1.00 0.00 N ATOM 1350 CA ILE A 86 12.473 6.414 0.101 1.00 0.00 C ATOM 1351 C ILE A 86 13.438 5.894 -0.953 1.00 0.00 C ATOM 1352 O ILE A 86 13.108 5.950 -2.117 1.00 0.00 O ATOM 1353 CB ILE A 86 11.610 5.229 0.516 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.393 4.961 -0.380 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.156 5.492 1.949 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.643 4.643 -1.858 1.00 0.00 C ATOM 0 H ILE A 86 11.174 7.374 -1.296 1.00 0.00 H new ATOM 0 HA ILE A 86 13.008 6.814 0.962 1.00 0.00 H new ATOM 0 HB ILE A 86 12.218 4.329 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 86 9.838 4.128 0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 86 9.744 5.835 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.532 4.666 2.290 1.00 0.00 H new ATOM 0 HG22 ILE A 86 12.028 5.580 2.597 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.583 6.418 1.985 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.690 4.478 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.161 5.479 -2.328 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.256 3.745 -1.938 1.00 0.00 H new ATOM 1368 N GLU A 87 14.586 5.414 -0.563 1.00 0.00 N ATOM 1369 CA GLU A 87 15.522 4.888 -1.597 1.00 0.00 C ATOM 1370 C GLU A 87 15.130 3.413 -1.605 1.00 0.00 C ATOM 1371 O GLU A 87 15.946 2.555 -1.337 1.00 0.00 O ATOM 1372 CB GLU A 87 16.969 5.061 -1.143 1.00 0.00 C ATOM 1373 CG GLU A 87 17.293 6.555 -1.139 1.00 0.00 C ATOM 1374 CD GLU A 87 18.750 6.751 -0.716 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.053 6.348 0.395 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.472 7.295 -1.534 1.00 0.00 O ATOM 0 H GLU A 87 14.912 5.363 0.402 1.00 0.00 H new ATOM 0 HA GLU A 87 15.460 5.380 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.108 4.639 -0.148 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.644 4.527 -1.812 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.129 6.978 -2.130 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.629 7.082 -0.454 1.00 0.00 H new ATOM 1383 N GLU A 88 13.882 3.179 -1.917 1.00 0.00 N ATOM 1384 CA GLU A 88 13.363 1.782 -1.941 1.00 0.00 C ATOM 1385 C GLU A 88 12.595 1.399 -3.202 1.00 0.00 C ATOM 1386 O GLU A 88 12.299 2.224 -4.042 1.00 0.00 O ATOM 1387 CB GLU A 88 12.416 1.530 -0.783 1.00 0.00 C ATOM 1388 CG GLU A 88 13.160 1.818 0.510 1.00 0.00 C ATOM 1389 CD GLU A 88 14.147 0.691 0.820 1.00 0.00 C ATOM 1390 OE1 GLU A 88 13.673 -0.423 0.972 1.00 0.00 O ATOM 1391 OE2 GLU A 88 15.322 1.011 0.886 1.00 0.00 O ATOM 0 H GLU A 88 13.199 3.898 -2.157 1.00 0.00 H new ATOM 0 HA GLU A 88 14.269 1.178 -1.886 1.00 0.00 H new ATOM 0 HB2 GLU A 88 11.536 2.168 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.064 0.499 -0.797 1.00 0.00 H new ATOM 0 HG2 GLU A 88 13.694 2.765 0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 88 12.450 1.924 1.330 1.00 0.00 H new ATOM 1398 N GLY A 89 12.305 0.127 -3.270 1.00 0.00 N ATOM 1399 CA GLY A 89 11.551 -0.426 -4.427 1.00 0.00 C ATOM 1400 C GLY A 89 10.392 -1.239 -3.857 1.00 0.00 C ATOM 1401 O GLY A 89 10.411 -1.594 -2.696 1.00 0.00 O ATOM 0 H GLY A 89 12.563 -0.560 -2.562 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.182 0.376 -5.066 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.196 -1.053 -5.043 1.00 0.00 H new ATOM 1405 N CYS A 90 9.415 -1.517 -4.676 1.00 0.00 N ATOM 1406 CA CYS A 90 8.265 -2.308 -4.164 1.00 0.00 C ATOM 1407 C CYS A 90 8.469 -3.807 -4.404 1.00 0.00 C ATOM 1408 O CYS A 90 9.493 -4.336 -4.020 1.00 0.00 O ATOM 1409 CB CYS A 90 7.012 -1.766 -4.854 1.00 0.00 C ATOM 1410 SG CYS A 90 5.441 -2.499 -4.352 1.00 0.00 S ATOM 0 H CYS A 90 9.363 -1.237 -5.656 1.00 0.00 H new ATOM 0 HA CYS A 90 8.166 -2.203 -3.084 1.00 0.00 H new ATOM 0 HB2 CYS A 90 6.961 -0.692 -4.675 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.126 -1.905 -5.929 1.00 0.00 H new ATOM 0 HG CYS A 90 4.464 -1.877 -4.942 1.00 0.00 H new ATOM 1415 N LEU A 91 7.523 -4.465 -5.019 1.00 0.00 N ATOM 1416 CA LEU A 91 7.676 -5.928 -5.273 1.00 0.00 C ATOM 1417 C LEU A 91 7.704 -6.190 -6.777 1.00 0.00 C ATOM 1418 O LEU A 91 8.733 -6.563 -7.304 1.00 0.00 O ATOM 1419 CB LEU A 91 6.496 -6.676 -4.655 1.00 0.00 C ATOM 1420 CG LEU A 91 6.451 -6.453 -3.142 1.00 0.00 C ATOM 1421 CD1 LEU A 91 5.142 -7.058 -2.640 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.607 -7.201 -2.469 1.00 0.00 C ATOM 0 H LEU A 91 6.652 -4.054 -5.356 1.00 0.00 H new ATOM 0 HA LEU A 91 8.608 -6.275 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.565 -6.334 -5.106 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.581 -7.741 -4.869 1.00 0.00 H new ATOM 0 HG LEU A 91 6.527 -5.390 -2.914 1.00 0.00 H new ATOM 0 HD11 LEU A 91 5.068 -6.921 -1.561 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.302 -6.563 -3.127 1.00 0.00 H new ATOM 0 HD13 LEU A 91 5.120 -8.123 -2.873 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.568 -7.037 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 91 7.521 -8.267 -2.677 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.555 -6.831 -2.858 1.00 0.00 H new ATOM 1434 N SER A 92 6.566 -5.990 -7.387 1.00 0.00 N ATOM 1435 CA SER A 92 6.410 -6.190 -8.857 1.00 0.00 C ATOM 1436 C SER A 92 7.684 -5.757 -9.582 1.00 0.00 C ATOM 1437 O SER A 92 8.232 -6.434 -10.430 1.00 0.00 O ATOM 1438 CB SER A 92 5.222 -5.361 -9.339 1.00 0.00 C ATOM 1439 OG SER A 92 4.129 -5.916 -8.622 1.00 0.00 O ATOM 0 H SER A 92 5.715 -5.688 -6.913 1.00 0.00 H new ATOM 0 HA SER A 92 6.234 -7.244 -9.071 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.353 -4.302 -9.117 1.00 0.00 H new ATOM 0 HB3 SER A 92 5.082 -5.446 -10.417 1.00 0.00 H new ATOM 0 HG SER A 92 4.040 -6.866 -8.846 1.00 0.00 H new ATOM 1445 N ILE A 93 8.051 -4.583 -9.150 1.00 0.00 N ATOM 1446 CA ILE A 93 9.238 -3.794 -9.582 1.00 0.00 C ATOM 1447 C ILE A 93 10.440 -4.663 -9.987 1.00 0.00 C ATOM 1448 O ILE A 93 10.579 -5.768 -9.502 1.00 0.00 O ATOM 1449 CB ILE A 93 9.529 -2.888 -8.387 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.262 -2.140 -7.954 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.678 -1.904 -8.601 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.461 -1.537 -9.110 1.00 0.00 C ATOM 0 H ILE A 93 7.511 -4.093 -8.437 1.00 0.00 H new ATOM 0 HA ILE A 93 9.041 -3.229 -10.493 1.00 0.00 H new ATOM 0 HB ILE A 93 9.858 -3.557 -7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.620 -2.826 -7.401 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.542 -1.342 -7.266 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.814 -1.302 -7.702 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.595 -2.455 -8.810 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.446 -1.252 -9.443 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.582 -1.027 -8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.083 -0.824 -9.651 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.147 -2.331 -9.788 1.00 0.00 H new ATOM 1464 N PRO A 94 11.294 -4.169 -10.846 1.00 0.00 N ATOM 1465 CA PRO A 94 12.487 -4.921 -11.307 1.00 0.00 C ATOM 1466 C PRO A 94 13.739 -4.590 -10.492 1.00 0.00 C ATOM 1467 O PRO A 94 13.696 -3.810 -9.562 1.00 0.00 O ATOM 1468 CB PRO A 94 12.594 -4.526 -12.771 1.00 0.00 C ATOM 1469 CG PRO A 94 12.090 -3.062 -12.792 1.00 0.00 C ATOM 1470 CD PRO A 94 11.226 -2.849 -11.530 1.00 0.00 C ATOM 0 HA PRO A 94 12.394 -5.999 -11.176 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.619 -4.602 -13.133 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.984 -5.169 -13.405 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.930 -2.368 -12.803 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.507 -2.870 -13.693 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.620 -2.049 -10.903 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.201 -2.579 -11.784 1.00 0.00 H new ATOM 1478 N GLU A 95 14.801 -5.230 -10.903 1.00 0.00 N ATOM 1479 CA GLU A 95 16.155 -5.094 -10.294 1.00 0.00 C ATOM 1480 C GLU A 95 16.486 -3.744 -9.650 1.00 0.00 C ATOM 1481 O GLU A 95 17.143 -3.692 -8.630 1.00 0.00 O ATOM 1482 CB GLU A 95 17.158 -5.422 -11.399 1.00 0.00 C ATOM 1483 CG GLU A 95 18.590 -5.190 -10.905 1.00 0.00 C ATOM 1484 CD GLU A 95 19.565 -5.607 -12.007 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.542 -6.781 -12.338 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.277 -4.723 -12.454 1.00 0.00 O ATOM 0 H GLU A 95 14.779 -5.882 -11.687 1.00 0.00 H new ATOM 0 HA GLU A 95 16.197 -5.779 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 95 17.038 -6.459 -11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.963 -4.800 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.736 -4.140 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.775 -5.767 -9.999 1.00 0.00 H new ATOM 1493 N GLN A 96 16.025 -2.680 -10.249 1.00 0.00 N ATOM 1494 CA GLN A 96 16.324 -1.340 -9.669 1.00 0.00 C ATOM 1495 C GLN A 96 15.435 -0.950 -8.487 1.00 0.00 C ATOM 1496 O GLN A 96 14.421 -1.555 -8.204 1.00 0.00 O ATOM 1497 CB GLN A 96 16.171 -0.286 -10.766 1.00 0.00 C ATOM 1498 CG GLN A 96 14.721 -0.301 -11.266 1.00 0.00 C ATOM 1499 CD GLN A 96 14.552 0.778 -12.337 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.190 0.753 -13.369 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.698 1.743 -12.128 1.00 0.00 N ATOM 0 H GLN A 96 15.464 -2.678 -11.101 1.00 0.00 H new ATOM 0 HA GLN A 96 17.342 -1.392 -9.284 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.427 0.701 -10.380 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.856 -0.494 -11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.474 -1.280 -11.676 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.035 -0.120 -10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.159 1.769 -11.262 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.569 2.471 -12.830 1.00 0.00 H new ATOM 1510 N ARG A 97 15.891 0.086 -7.837 1.00 0.00 N ATOM 1511 CA ARG A 97 15.196 0.653 -6.647 1.00 0.00 C ATOM 1512 C ARG A 97 14.964 2.123 -6.983 1.00 0.00 C ATOM 1513 O ARG A 97 15.437 2.581 -8.005 1.00 0.00 O ATOM 1514 CB ARG A 97 16.124 0.468 -5.456 1.00 0.00 C ATOM 1515 CG ARG A 97 15.416 0.772 -4.152 1.00 0.00 C ATOM 1516 CD ARG A 97 16.278 0.131 -3.071 1.00 0.00 C ATOM 1517 NE ARG A 97 17.629 0.758 -3.103 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.675 0.008 -3.315 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.122 -0.738 -2.342 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.238 0.031 -4.491 1.00 0.00 N ATOM 0 H ARG A 97 16.747 0.579 -8.092 1.00 0.00 H new ATOM 0 HA ARG A 97 14.245 0.178 -6.404 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.497 -0.556 -5.439 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.990 1.121 -5.563 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.323 1.847 -3.996 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.407 0.360 -4.147 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.820 0.269 -2.091 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.356 -0.943 -3.238 1.00 0.00 H new ATOM 0 HE ARG A 97 17.735 1.762 -2.961 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.655 -0.728 -1.435 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.939 -1.331 -2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.860 0.628 -5.226 1.00 0.00 H new ATOM 0 HH22 ARG A 97 20.057 -0.548 -4.676 1.00 0.00 H new ATOM 1534 N ALA A 98 14.254 2.833 -6.150 1.00 0.00 N ATOM 1535 CA ALA A 98 14.036 4.267 -6.494 1.00 0.00 C ATOM 1536 C ALA A 98 14.025 5.183 -5.280 1.00 0.00 C ATOM 1537 O ALA A 98 13.793 4.739 -4.176 1.00 0.00 O ATOM 1538 CB ALA A 98 12.693 4.497 -7.193 1.00 0.00 C ATOM 0 H ALA A 98 13.831 2.502 -5.283 1.00 0.00 H new ATOM 0 HA ALA A 98 14.876 4.506 -7.146 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.580 5.556 -7.424 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.660 3.919 -8.117 1.00 0.00 H new ATOM 0 HB3 ALA A 98 11.882 4.180 -6.537 1.00 0.00 H new ATOM 1544 N LEU A 99 14.279 6.428 -5.580 1.00 0.00 N ATOM 1545 CA LEU A 99 14.301 7.500 -4.552 1.00 0.00 C ATOM 1546 C LEU A 99 13.133 8.335 -5.057 1.00 0.00 C ATOM 1547 O LEU A 99 13.269 9.419 -5.590 1.00 0.00 O ATOM 1548 CB LEU A 99 15.601 8.293 -4.599 1.00 0.00 C ATOM 1549 CG LEU A 99 15.531 9.427 -3.557 1.00 0.00 C ATOM 1550 CD1 LEU A 99 14.829 8.995 -2.256 1.00 0.00 C ATOM 1551 CD2 LEU A 99 16.959 9.856 -3.212 1.00 0.00 C ATOM 0 H LEU A 99 14.478 6.753 -6.526 1.00 0.00 H new ATOM 0 HA LEU A 99 14.231 7.160 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.449 7.640 -4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.755 8.706 -5.596 1.00 0.00 H new ATOM 0 HG LEU A 99 14.953 10.241 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.808 9.832 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.809 8.683 -2.479 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.373 8.163 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 99 16.930 10.659 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.505 9.007 -2.802 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.461 10.209 -4.113 1.00 0.00 H new ATOM 1563 N VAL A 100 11.991 7.745 -4.847 1.00 0.00 N ATOM 1564 CA VAL A 100 10.725 8.388 -5.282 1.00 0.00 C ATOM 1565 C VAL A 100 10.088 9.372 -4.312 1.00 0.00 C ATOM 1566 O VAL A 100 9.993 9.107 -3.131 1.00 0.00 O ATOM 1567 CB VAL A 100 9.766 7.257 -5.592 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.348 7.716 -5.691 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.088 6.821 -6.986 1.00 0.00 C ATOM 0 H VAL A 100 11.881 6.840 -4.390 1.00 0.00 H new ATOM 0 HA VAL A 100 10.960 9.018 -6.140 1.00 0.00 H new ATOM 0 HB VAL A 100 9.866 6.505 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.705 6.865 -5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.043 8.162 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.260 8.456 -6.486 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.428 6.002 -7.273 1.00 0.00 H new ATOM 0 HG22 VAL A 100 9.947 7.658 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.124 6.485 -7.032 1.00 0.00 H new ATOM 1579 N PRO A 101 9.656 10.484 -4.846 1.00 0.00 N ATOM 1580 CA PRO A 101 9.011 11.533 -4.026 1.00 0.00 C ATOM 1581 C PRO A 101 7.598 11.063 -3.724 1.00 0.00 C ATOM 1582 O PRO A 101 6.771 10.805 -4.576 1.00 0.00 O ATOM 1583 CB PRO A 101 9.073 12.775 -4.878 1.00 0.00 C ATOM 1584 CG PRO A 101 8.960 12.211 -6.309 1.00 0.00 C ATOM 1585 CD PRO A 101 9.733 10.879 -6.281 1.00 0.00 C ATOM 0 HA PRO A 101 9.484 11.736 -3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.260 13.464 -4.649 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.005 13.321 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.918 12.056 -6.590 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.388 12.899 -7.038 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.277 10.133 -6.931 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.764 11.002 -6.612 1.00 0.00 H new ATOM 1593 N ARG A 102 7.432 10.982 -2.439 1.00 0.00 N ATOM 1594 CA ARG A 102 6.147 10.541 -1.841 1.00 0.00 C ATOM 1595 C ARG A 102 5.818 11.668 -0.861 1.00 0.00 C ATOM 1596 O ARG A 102 6.338 12.758 -0.993 1.00 0.00 O ATOM 1597 CB ARG A 102 6.424 9.237 -1.143 1.00 0.00 C ATOM 1598 CG ARG A 102 5.237 8.251 -1.161 1.00 0.00 C ATOM 1599 CD ARG A 102 4.959 7.661 -2.554 1.00 0.00 C ATOM 1600 NE ARG A 102 6.253 7.381 -3.238 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.617 6.317 -3.908 1.00 0.00 C ATOM 1602 NH1 ARG A 102 5.994 5.909 -4.982 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.673 5.659 -3.511 1.00 0.00 N ATOM 0 H ARG A 102 8.156 11.210 -1.757 1.00 0.00 H new ATOM 0 HA ARG A 102 5.322 10.376 -2.534 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.285 8.761 -1.612 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.697 9.442 -0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.438 7.438 -0.463 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.343 8.763 -0.805 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.377 6.744 -2.463 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.366 8.359 -3.145 1.00 0.00 H new ATOM 0 HE ARG A 102 6.952 8.121 -3.175 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.187 6.426 -5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.315 5.073 -5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.195 5.977 -2.695 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.976 4.827 -4.017 1.00 0.00 H new ATOM 1617 N ALA A 103 4.978 11.392 0.096 1.00 0.00 N ATOM 1618 CA ALA A 103 4.636 12.451 1.084 1.00 0.00 C ATOM 1619 C ALA A 103 5.510 12.037 2.260 1.00 0.00 C ATOM 1620 O ALA A 103 6.222 11.058 2.173 1.00 0.00 O ATOM 1621 CB ALA A 103 3.161 12.383 1.475 1.00 0.00 C ATOM 0 H ALA A 103 4.519 10.492 0.236 1.00 0.00 H new ATOM 0 HA ALA A 103 4.796 13.467 0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.940 13.168 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.543 12.521 0.588 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.947 11.411 1.919 1.00 0.00 H new ATOM 1627 N GLU A 104 5.447 12.782 3.323 1.00 0.00 N ATOM 1628 CA GLU A 104 6.283 12.418 4.499 1.00 0.00 C ATOM 1629 C GLU A 104 5.418 11.829 5.606 1.00 0.00 C ATOM 1630 O GLU A 104 5.691 10.753 6.097 1.00 0.00 O ATOM 1631 CB GLU A 104 6.975 13.675 4.974 1.00 0.00 C ATOM 1632 CG GLU A 104 7.931 13.305 6.100 1.00 0.00 C ATOM 1633 CD GLU A 104 8.445 14.607 6.714 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.042 15.356 5.958 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.205 14.770 7.899 1.00 0.00 O ATOM 0 H GLU A 104 4.865 13.613 3.431 1.00 0.00 H new ATOM 0 HA GLU A 104 7.019 11.662 4.224 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.520 14.141 4.153 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.242 14.402 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.422 12.701 6.852 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.759 12.708 5.719 1.00 0.00 H new ATOM 1642 N LYS A 105 4.394 12.547 5.968 1.00 0.00 N ATOM 1643 CA LYS A 105 3.491 12.059 7.044 1.00 0.00 C ATOM 1644 C LYS A 105 2.097 12.073 6.433 1.00 0.00 C ATOM 1645 O LYS A 105 1.858 12.864 5.545 1.00 0.00 O ATOM 1646 CB LYS A 105 3.539 13.014 8.217 1.00 0.00 C ATOM 1647 CG LYS A 105 4.961 13.246 8.723 1.00 0.00 C ATOM 1648 CD LYS A 105 4.871 13.768 10.158 1.00 0.00 C ATOM 1649 CE LYS A 105 6.284 14.036 10.680 1.00 0.00 C ATOM 1650 NZ LYS A 105 6.216 14.481 12.099 1.00 0.00 N ATOM 0 H LYS A 105 4.143 13.450 5.566 1.00 0.00 H new ATOM 0 HA LYS A 105 3.774 11.069 7.402 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.101 13.968 7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.928 12.619 9.028 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.534 12.319 8.690 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.479 13.964 8.088 1.00 0.00 H new ATOM 0 HD2 LYS A 105 4.278 14.682 10.190 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.367 13.039 10.793 1.00 0.00 H new ATOM 0 HE2 LYS A 105 6.889 13.133 10.600 1.00 0.00 H new ATOM 0 HE3 LYS A 105 6.769 14.800 10.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 7.177 14.663 12.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.653 15.353 12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 5.770 13.738 12.675 1.00 0.00 H new ATOM 1664 N VAL A 106 1.239 11.214 6.912 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.156 11.157 6.377 1.00 0.00 C ATOM 1666 C VAL A 106 -1.187 10.691 7.404 1.00 0.00 C ATOM 1667 O VAL A 106 -0.889 9.820 8.194 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.254 10.181 5.216 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.189 10.859 3.932 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.612 8.951 5.501 1.00 0.00 C ATOM 0 H VAL A 106 1.443 10.545 7.654 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.375 12.182 6.077 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.289 9.861 5.099 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.116 10.154 3.104 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.452 11.718 3.734 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.222 11.193 4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.539 8.254 4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.650 9.258 5.628 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.264 8.464 6.412 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.362 11.256 7.383 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.403 10.817 8.358 1.00 0.00 C ATOM 1682 C LYS A 107 -4.549 10.264 7.498 1.00 0.00 C ATOM 1683 O LYS A 107 -5.131 10.983 6.712 1.00 0.00 O ATOM 1684 CB LYS A 107 -3.889 12.005 9.192 1.00 0.00 C ATOM 1685 CG LYS A 107 -2.681 12.739 9.781 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.140 13.977 10.560 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.074 13.570 11.704 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.395 14.764 12.535 1.00 0.00 N ATOM 0 H LYS A 107 -2.646 11.995 6.740 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.020 10.074 9.057 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.474 12.684 8.572 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.544 11.659 9.992 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.127 12.071 10.440 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.001 13.035 8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.274 14.505 10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.654 14.667 9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.990 13.137 11.303 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -3.601 12.803 12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.029 14.486 13.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.517 15.159 12.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.863 15.482 11.945 1.00 0.00 H new ATOM 1702 N ILE A 108 -4.858 9.005 7.640 1.00 0.00 N ATOM 1703 CA ILE A 108 -5.951 8.366 6.849 1.00 0.00 C ATOM 1704 C ILE A 108 -7.061 7.829 7.732 1.00 0.00 C ATOM 1705 O ILE A 108 -6.964 7.811 8.941 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.433 7.169 6.093 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -4.948 6.155 7.118 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.288 7.631 5.213 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.790 4.848 6.368 1.00 0.00 C ATOM 0 H ILE A 108 -4.386 8.375 8.289 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.324 9.147 6.187 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.201 6.715 5.467 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.002 6.468 7.560 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.663 6.053 7.934 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -3.894 6.783 4.654 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.647 8.389 4.517 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.499 8.054 5.835 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.442 4.075 7.053 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.750 4.553 5.945 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.064 4.975 5.565 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.069 7.418 7.014 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.271 6.822 7.654 1.00 0.00 C ATOM 1723 C ARG A 109 -9.523 5.573 6.798 1.00 0.00 C ATOM 1724 O ARG A 109 -9.799 5.642 5.618 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.336 7.912 7.646 1.00 0.00 C ATOM 1726 CG ARG A 109 -10.803 8.301 6.280 1.00 0.00 C ATOM 1727 CD ARG A 109 -11.840 9.411 6.468 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.053 8.802 7.083 1.00 0.00 N ATOM 1729 CZ ARG A 109 -14.196 8.864 6.455 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.896 9.963 6.526 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -14.601 7.826 5.777 1.00 0.00 N ATOM 0 H ARG A 109 -8.110 7.471 5.996 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.214 6.505 8.695 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.193 7.572 8.228 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -9.940 8.795 8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.969 8.650 5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.240 7.447 5.763 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.443 10.200 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.087 9.870 5.510 1.00 0.00 H new ATOM 0 HE ARG A 109 -12.991 8.339 7.990 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.548 10.755 7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.791 10.030 6.042 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -14.027 6.983 5.743 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.491 7.857 5.280 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.405 4.446 7.450 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.580 3.114 6.809 1.00 0.00 C ATOM 1747 C ALA A 110 -10.625 2.247 7.513 1.00 0.00 C ATOM 1748 O ALA A 110 -11.370 2.728 8.341 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.196 2.489 6.839 1.00 0.00 C ATOM 0 H ALA A 110 -9.185 4.397 8.445 1.00 0.00 H new ATOM 0 HA ALA A 110 -9.965 3.207 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.234 1.499 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.501 3.118 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -7.859 2.400 7.872 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.614 1.001 7.121 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.517 -0.065 7.642 1.00 0.00 C ATOM 1757 C LEU A 111 -10.515 -1.200 7.857 1.00 0.00 C ATOM 1758 O LEU A 111 -9.485 -1.170 7.210 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.551 -0.489 6.601 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.303 0.738 6.080 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.217 0.302 4.936 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.187 1.286 7.205 1.00 0.00 C ATOM 0 H LEU A 111 -9.968 0.660 6.410 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.092 0.235 8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.058 -1.002 5.775 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.254 -1.196 7.041 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.594 1.494 5.742 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -14.760 1.167 4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.617 -0.132 4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.927 -0.440 5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.729 2.161 6.848 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.898 0.520 7.515 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.563 1.567 8.054 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.798 -2.153 8.707 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.812 -3.255 8.926 1.00 0.00 C ATOM 1776 C ASP A 112 -10.308 -4.619 8.452 1.00 0.00 C ATOM 1777 O ASP A 112 -11.389 -4.727 7.912 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.471 -3.339 10.429 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.404 -4.160 11.322 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.459 -4.579 10.884 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -9.985 -4.333 12.455 1.00 0.00 O ATOM 0 H ASP A 112 -11.657 -2.217 9.253 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.932 -3.012 8.330 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.467 -3.752 10.523 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.436 -2.323 10.823 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.464 -5.590 8.681 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.731 -7.013 8.319 1.00 0.00 C ATOM 1788 C ARG A 113 -11.209 -7.403 8.330 1.00 0.00 C ATOM 1789 O ARG A 113 -11.697 -8.053 7.428 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.946 -7.876 9.294 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.504 -7.931 8.810 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.529 -7.899 9.986 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.562 -6.526 10.567 1.00 0.00 N ATOM 1794 CZ ARG A 113 -6.732 -6.375 11.851 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -5.674 -6.342 12.613 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -7.941 -6.260 12.330 1.00 0.00 N ATOM 0 H ARG A 113 -8.557 -5.446 9.126 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.416 -7.165 7.287 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.996 -7.458 10.300 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.371 -8.879 9.344 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.347 -8.839 8.227 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.307 -7.089 8.147 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.810 -8.638 10.736 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.521 -8.149 9.654 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.452 -5.711 9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -4.746 -6.433 12.201 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.775 -6.225 13.621 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -8.744 -6.289 11.701 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.083 -6.142 13.333 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.859 -6.973 9.375 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.309 -7.245 9.589 1.00 0.00 C ATOM 1812 C ASP A 114 -14.199 -6.198 8.923 1.00 0.00 C ATOM 1813 O ASP A 114 -15.189 -6.501 8.286 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.619 -7.219 11.076 1.00 0.00 C ATOM 1815 CG ASP A 114 -15.125 -7.439 11.225 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.557 -8.512 10.839 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.751 -6.513 11.715 1.00 0.00 O ATOM 0 H ASP A 114 -11.427 -6.423 10.118 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.514 -8.221 9.149 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -13.062 -7.997 11.599 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.324 -6.266 11.514 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.774 -4.984 9.123 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.451 -3.780 8.598 1.00 0.00 C ATOM 1824 C GLY A 115 -14.627 -2.830 9.779 1.00 0.00 C ATOM 1825 O GLY A 115 -15.689 -2.294 10.026 1.00 0.00 O ATOM 0 H GLY A 115 -12.934 -4.774 9.662 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.858 -3.314 7.811 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.416 -4.037 8.161 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.531 -2.669 10.469 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.499 -1.772 11.660 1.00 0.00 C ATOM 1831 C LYS A 116 -12.797 -0.513 11.170 1.00 0.00 C ATOM 1832 O LYS A 116 -11.690 -0.587 10.680 1.00 0.00 O ATOM 1833 CB LYS A 116 -12.650 -2.322 12.791 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.183 -3.683 13.175 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.531 -3.526 13.886 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.900 -4.836 14.582 1.00 0.00 C ATOM 1837 NZ LYS A 116 -13.972 -5.077 15.722 1.00 0.00 N ATOM 0 H LYS A 116 -12.645 -3.127 10.255 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.511 -1.633 12.040 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.608 -2.398 12.480 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.679 -1.649 13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.299 -4.303 12.286 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.473 -4.192 13.828 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.477 -2.718 14.615 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.304 -3.255 13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -15.928 -4.791 14.941 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.845 -5.663 13.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -14.520 -5.179 16.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -13.429 -5.947 15.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -13.318 -4.273 15.813 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.446 0.606 11.323 1.00 0.00 N ATOM 1852 CA PRO A 117 -12.897 1.909 10.888 1.00 0.00 C ATOM 1853 C PRO A 117 -11.932 2.577 11.860 1.00 0.00 C ATOM 1854 O PRO A 117 -12.214 2.732 13.032 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.135 2.735 10.640 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.090 2.236 11.750 1.00 0.00 C ATOM 1857 CD PRO A 117 -14.798 0.726 11.919 1.00 0.00 C ATOM 0 HA PRO A 117 -12.260 1.789 10.012 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.935 3.803 10.725 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -14.545 2.565 9.644 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.918 2.773 12.683 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.131 2.403 11.473 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -14.811 0.422 12.966 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.530 0.108 11.399 1.00 0.00 H new ATOM 1865 N PHE A 118 -10.807 2.949 11.315 1.00 0.00 N ATOM 1866 CA PHE A 118 -9.770 3.617 12.139 1.00 0.00 C ATOM 1867 C PHE A 118 -9.149 4.797 11.417 1.00 0.00 C ATOM 1868 O PHE A 118 -9.088 4.812 10.206 1.00 0.00 O ATOM 1869 CB PHE A 118 -8.696 2.603 12.466 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.090 1.886 11.252 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -8.787 0.813 10.738 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -6.873 2.210 10.675 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.285 0.081 9.696 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.369 1.475 9.625 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.080 0.402 9.132 1.00 0.00 C ATOM 0 H PHE A 118 -10.564 2.818 10.333 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.238 3.998 13.047 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -7.896 3.106 13.009 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.116 1.855 13.138 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -9.743 0.546 11.164 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.311 3.051 11.054 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -8.846 -0.759 9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.417 1.739 9.188 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.690 -0.179 8.309 1.00 0.00 H new ATOM 1885 N GLU A 119 -8.702 5.750 12.181 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.070 6.935 11.550 1.00 0.00 C ATOM 1887 C GLU A 119 -6.637 6.815 12.040 1.00 0.00 C ATOM 1888 O GLU A 119 -6.285 7.130 13.160 1.00 0.00 O ATOM 1889 CB GLU A 119 -8.732 8.223 12.038 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.077 8.392 11.315 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.025 7.234 11.639 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.280 7.051 12.817 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -11.437 6.597 10.683 1.00 0.00 O ATOM 0 H GLU A 119 -8.746 5.761 13.200 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.156 6.970 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -8.885 8.184 13.116 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.086 9.078 11.839 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -10.536 9.336 11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -9.912 8.441 10.239 1.00 0.00 H new ATOM 1900 N LEU A 120 -5.866 6.340 11.106 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.418 6.097 11.313 1.00 0.00 C ATOM 1902 C LEU A 120 -3.479 7.159 10.772 1.00 0.00 C ATOM 1903 O LEU A 120 -3.618 7.561 9.637 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.169 4.760 10.653 1.00 0.00 C ATOM 1905 CG LEU A 120 -2.690 4.503 10.391 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.551 2.994 10.529 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.377 4.865 8.928 1.00 0.00 C ATOM 0 H LEU A 120 -6.197 6.102 10.171 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.197 6.121 12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.565 3.967 11.287 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.714 4.717 9.710 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.038 5.070 11.055 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.514 2.707 10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -2.850 2.691 11.533 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.190 2.501 9.796 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.321 4.686 8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.983 4.249 8.263 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -2.605 5.917 8.757 1.00 0.00 H new ATOM 1919 N GLU A 121 -2.554 7.609 11.571 1.00 0.00 N ATOM 1920 CA GLU A 121 -1.629 8.626 11.022 1.00 0.00 C ATOM 1921 C GLU A 121 -0.263 7.965 11.071 1.00 0.00 C ATOM 1922 O GLU A 121 0.022 7.144 11.920 1.00 0.00 O ATOM 1923 CB GLU A 121 -1.718 9.872 11.884 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.335 9.648 13.337 1.00 0.00 C ATOM 1925 CD GLU A 121 0.084 10.155 13.615 1.00 0.00 C ATOM 1926 OE1 GLU A 121 1.001 9.669 12.975 1.00 0.00 O ATOM 1927 OE2 GLU A 121 0.167 11.021 14.470 1.00 0.00 O ATOM 0 H GLU A 121 -2.403 7.329 12.540 1.00 0.00 H new ATOM 0 HA GLU A 121 -1.856 8.942 10.004 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.069 10.640 11.462 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -2.737 10.258 11.843 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -2.043 10.163 13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.399 8.586 13.574 1.00 0.00 H new ATOM 1934 N ALA A 122 0.535 8.366 10.124 1.00 0.00 N ATOM 1935 CA ALA A 122 1.905 7.808 10.022 1.00 0.00 C ATOM 1936 C ALA A 122 2.895 8.913 9.696 1.00 0.00 C ATOM 1937 O ALA A 122 2.516 10.005 9.321 1.00 0.00 O ATOM 1938 CB ALA A 122 1.905 6.765 8.916 1.00 0.00 C ATOM 0 H ALA A 122 0.295 9.059 9.415 1.00 0.00 H new ATOM 0 HA ALA A 122 2.200 7.355 10.969 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.903 6.337 8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.194 5.976 9.160 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.618 7.233 7.974 1.00 0.00 H new ATOM 1944 N ASP A 123 4.141 8.572 9.863 1.00 0.00 N ATOM 1945 CA ASP A 123 5.208 9.554 9.570 1.00 0.00 C ATOM 1946 C ASP A 123 6.161 8.930 8.556 1.00 0.00 C ATOM 1947 O ASP A 123 6.060 7.767 8.219 1.00 0.00 O ATOM 1948 CB ASP A 123 5.921 9.860 10.871 1.00 0.00 C ATOM 1949 CG ASP A 123 6.662 8.615 11.364 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.728 8.344 10.833 1.00 0.00 O ATOM 1951 OD2 ASP A 123 6.104 7.997 12.255 1.00 0.00 O ATOM 0 H ASP A 123 4.461 7.660 10.188 1.00 0.00 H new ATOM 0 HA ASP A 123 4.810 10.479 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.625 10.679 10.726 1.00 0.00 H new ATOM 0 HB3 ASP A 123 5.202 10.187 11.622 1.00 0.00 H new ATOM 1956 N GLY A 124 7.060 9.775 8.139 1.00 0.00 N ATOM 1957 CA GLY A 124 8.113 9.425 7.144 1.00 0.00 C ATOM 1958 C GLY A 124 8.084 8.063 6.433 1.00 0.00 C ATOM 1959 O GLY A 124 7.613 7.976 5.317 1.00 0.00 O ATOM 0 H GLY A 124 7.109 10.741 8.464 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.095 10.193 6.371 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.075 9.505 7.650 1.00 0.00 H new ATOM 1963 N LEU A 125 8.547 7.020 7.068 1.00 0.00 N ATOM 1964 CA LEU A 125 8.548 5.696 6.378 1.00 0.00 C ATOM 1965 C LEU A 125 7.276 4.861 6.233 1.00 0.00 C ATOM 1966 O LEU A 125 6.978 4.524 5.105 1.00 0.00 O ATOM 1967 CB LEU A 125 9.595 4.795 7.042 1.00 0.00 C ATOM 1968 CG LEU A 125 11.060 5.208 6.791 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.377 5.216 5.291 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.389 6.587 7.371 1.00 0.00 C ATOM 0 H LEU A 125 8.919 7.024 8.018 1.00 0.00 H new ATOM 0 HA LEU A 125 8.740 6.013 5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.415 4.784 8.117 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.454 3.775 6.685 1.00 0.00 H new ATOM 0 HG LEU A 125 11.675 4.466 7.300 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.416 5.510 5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.219 4.219 4.880 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.722 5.925 4.784 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.432 6.828 7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.746 7.338 6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.224 6.578 8.448 1.00 0.00 H new ATOM 1982 N LEU A 126 6.548 4.510 7.261 1.00 0.00 N ATOM 1983 CA LEU A 126 5.329 3.701 6.972 1.00 0.00 C ATOM 1984 C LEU A 126 4.528 4.587 6.039 1.00 0.00 C ATOM 1985 O LEU A 126 3.991 4.113 5.059 1.00 0.00 O ATOM 1986 CB LEU A 126 4.571 3.432 8.269 1.00 0.00 C ATOM 1987 CG LEU A 126 3.249 2.684 8.057 1.00 0.00 C ATOM 1988 CD1 LEU A 126 2.086 3.561 7.584 1.00 0.00 C ATOM 1989 CD2 LEU A 126 3.471 1.608 7.021 1.00 0.00 C ATOM 0 H LEU A 126 6.730 4.734 8.239 1.00 0.00 H new ATOM 0 HA LEU A 126 5.542 2.726 6.533 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.205 2.851 8.938 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.368 4.381 8.766 1.00 0.00 H new ATOM 0 HG LEU A 126 2.965 2.288 9.032 1.00 0.00 H new ATOM 0 HD11 LEU A 126 1.194 2.947 7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.893 4.339 8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.343 4.023 6.631 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.541 1.064 6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.795 2.065 6.086 1.00 0.00 H new ATOM 0 HD23 LEU A 126 4.238 0.917 7.372 1.00 0.00 H new ATOM 2001 N ALA A 127 4.510 5.834 6.420 1.00 0.00 N ATOM 2002 CA ALA A 127 3.781 6.861 5.629 1.00 0.00 C ATOM 2003 C ALA A 127 4.122 6.524 4.192 1.00 0.00 C ATOM 2004 O ALA A 127 3.245 6.390 3.366 1.00 0.00 O ATOM 2005 CB ALA A 127 4.279 8.259 5.970 1.00 0.00 C ATOM 0 H ALA A 127 4.975 6.188 7.256 1.00 0.00 H new ATOM 0 HA ALA A 127 2.709 6.856 5.827 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.732 8.994 5.380 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.119 8.454 7.031 1.00 0.00 H new ATOM 0 HB3 ALA A 127 5.343 8.331 5.744 1.00 0.00 H new ATOM 2011 N ILE A 128 5.380 6.364 3.902 1.00 0.00 N ATOM 2012 CA ILE A 128 5.643 6.039 2.479 1.00 0.00 C ATOM 2013 C ILE A 128 5.013 4.740 1.983 1.00 0.00 C ATOM 2014 O ILE A 128 4.294 4.735 1.006 1.00 0.00 O ATOM 2015 CB ILE A 128 7.120 5.890 2.208 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.971 7.111 2.509 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.191 5.645 0.717 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.156 8.368 2.289 1.00 0.00 C ATOM 0 H ILE A 128 6.180 6.436 4.531 1.00 0.00 H new ATOM 0 HA ILE A 128 5.194 6.882 1.954 1.00 0.00 H new ATOM 0 HB ILE A 128 7.514 5.104 2.853 1.00 0.00 H new ATOM 0 HG12 ILE A 128 8.328 7.073 3.538 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.852 7.120 1.867 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.232 5.523 0.418 1.00 0.00 H new ATOM 0 HG22 ILE A 128 6.634 4.742 0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 128 6.759 6.494 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.770 9.242 2.506 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.821 8.408 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.289 8.360 2.950 1.00 0.00 H new ATOM 2030 N CYS A 129 5.333 3.699 2.699 1.00 0.00 N ATOM 2031 CA CYS A 129 4.859 2.321 2.405 1.00 0.00 C ATOM 2032 C CYS A 129 3.469 2.358 1.789 1.00 0.00 C ATOM 2033 O CYS A 129 3.213 1.864 0.709 1.00 0.00 O ATOM 2034 CB CYS A 129 4.857 1.558 3.716 1.00 0.00 C ATOM 2035 SG CYS A 129 4.754 -0.247 3.717 1.00 0.00 S ATOM 0 H CYS A 129 5.937 3.755 3.519 1.00 0.00 H new ATOM 0 HA CYS A 129 5.513 1.830 1.685 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.768 1.830 4.250 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.019 1.930 4.305 1.00 0.00 H new ATOM 0 HG CYS A 129 4.834 -0.686 4.938 1.00 0.00 H new ATOM 2041 N ILE A 130 2.624 3.000 2.543 1.00 0.00 N ATOM 2042 CA ILE A 130 1.207 3.125 2.104 1.00 0.00 C ATOM 2043 C ILE A 130 1.025 4.051 0.907 1.00 0.00 C ATOM 2044 O ILE A 130 0.503 3.609 -0.094 1.00 0.00 O ATOM 2045 CB ILE A 130 0.404 3.582 3.337 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.110 3.707 3.095 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.929 4.795 4.107 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.505 5.072 2.520 1.00 0.00 C ATOM 0 H ILE A 130 2.849 3.440 3.435 1.00 0.00 H new ATOM 0 HA ILE A 130 0.842 2.164 1.741 1.00 0.00 H new ATOM 0 HB ILE A 130 0.579 2.736 4.002 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.431 2.922 2.410 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.639 3.546 4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 130 0.269 5.005 4.948 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.933 4.585 4.477 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.960 5.660 3.445 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.584 5.105 2.369 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.212 5.858 3.215 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.000 5.225 1.566 1.00 0.00 H new ATOM 2060 N GLN A 131 1.452 5.273 1.060 1.00 0.00 N ATOM 2061 CA GLN A 131 1.351 6.306 -0.022 1.00 0.00 C ATOM 2062 C GLN A 131 1.529 5.638 -1.378 1.00 0.00 C ATOM 2063 O GLN A 131 0.729 5.687 -2.290 1.00 0.00 O ATOM 2064 CB GLN A 131 2.448 7.371 0.170 1.00 0.00 C ATOM 2065 CG GLN A 131 2.012 8.082 1.447 1.00 0.00 C ATOM 2066 CD GLN A 131 3.051 8.912 2.197 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.739 9.543 3.187 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.291 8.950 1.808 1.00 0.00 N ATOM 0 H GLN A 131 1.883 5.614 1.919 1.00 0.00 H new ATOM 0 HA GLN A 131 0.372 6.783 0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.435 6.920 0.275 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.499 8.056 -0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.179 8.738 1.196 1.00 0.00 H new ATOM 0 HG3 GLN A 131 1.628 7.328 2.134 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.582 8.430 0.980 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.973 9.500 2.331 1.00 0.00 H new ATOM 2077 N HIS A 132 2.659 5.000 -1.385 1.00 0.00 N ATOM 2078 CA HIS A 132 3.148 4.239 -2.559 1.00 0.00 C ATOM 2079 C HIS A 132 2.124 3.187 -3.029 1.00 0.00 C ATOM 2080 O HIS A 132 1.651 3.204 -4.153 1.00 0.00 O ATOM 2081 CB HIS A 132 4.478 3.694 -2.052 1.00 0.00 C ATOM 2082 CG HIS A 132 5.100 2.827 -3.127 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.167 3.053 -3.829 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.647 1.615 -3.570 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.349 2.052 -4.638 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.421 1.135 -4.506 1.00 0.00 N ATOM 0 H HIS A 132 3.292 4.975 -0.586 1.00 0.00 H new ATOM 0 HA HIS A 132 3.283 4.823 -3.469 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.148 4.515 -1.797 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.324 3.113 -1.143 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.764 1.119 -3.195 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.169 1.984 -5.337 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.326 0.256 -5.014 1.00 0.00 H new ATOM 2094 N GLU A 133 1.807 2.285 -2.137 1.00 0.00 N ATOM 2095 CA GLU A 133 0.822 1.222 -2.489 1.00 0.00 C ATOM 2096 C GLU A 133 -0.436 1.828 -3.113 1.00 0.00 C ATOM 2097 O GLU A 133 -0.999 1.292 -4.046 1.00 0.00 O ATOM 2098 CB GLU A 133 0.390 0.437 -1.255 1.00 0.00 C ATOM 2099 CG GLU A 133 1.513 -0.418 -0.656 1.00 0.00 C ATOM 2100 CD GLU A 133 2.435 -1.047 -1.700 1.00 0.00 C ATOM 2101 OE1 GLU A 133 1.927 -1.799 -2.514 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.612 -0.737 -1.616 1.00 0.00 O ATOM 0 H GLU A 133 2.183 2.239 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 133 1.318 0.560 -3.199 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.030 1.133 -0.498 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.448 -0.209 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.109 0.200 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.071 -1.210 -0.052 1.00 0.00 H new ATOM 2109 N MET A 134 -0.846 2.940 -2.570 1.00 0.00 N ATOM 2110 CA MET A 134 -2.062 3.621 -3.093 1.00 0.00 C ATOM 2111 C MET A 134 -1.853 4.042 -4.547 1.00 0.00 C ATOM 2112 O MET A 134 -2.750 3.873 -5.352 1.00 0.00 O ATOM 2113 CB MET A 134 -2.353 4.849 -2.258 1.00 0.00 C ATOM 2114 CG MET A 134 -2.615 4.386 -0.829 1.00 0.00 C ATOM 2115 SD MET A 134 -3.746 5.422 0.125 1.00 0.00 S ATOM 2116 CE MET A 134 -5.148 4.987 -0.933 1.00 0.00 C ATOM 0 H MET A 134 -0.391 3.407 -1.786 1.00 0.00 H new ATOM 0 HA MET A 134 -2.901 2.927 -3.040 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.511 5.540 -2.288 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.218 5.383 -2.652 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.016 3.373 -0.861 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.663 4.335 -0.301 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.416 5.843 -1.553 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.875 4.148 -1.572 1.00 0.00 H new ATOM 0 HE3 MET A 134 -6.000 4.708 -0.312 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.693 4.576 -4.839 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.438 5.002 -6.239 1.00 0.00 C ATOM 2128 C ASP A 135 -0.757 3.767 -7.084 1.00 0.00 C ATOM 2129 O ASP A 135 -1.315 3.877 -8.157 1.00 0.00 O ATOM 2130 CB ASP A 135 1.027 5.387 -6.454 1.00 0.00 C ATOM 2131 CG ASP A 135 1.671 6.227 -5.352 1.00 0.00 C ATOM 2132 OD1 ASP A 135 0.911 6.846 -4.626 1.00 0.00 O ATOM 2133 OD2 ASP A 135 2.891 6.211 -5.315 1.00 0.00 O ATOM 0 H ASP A 135 0.071 4.731 -4.181 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.037 5.875 -6.498 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.608 4.472 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.103 5.936 -7.392 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.400 2.609 -6.594 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.732 1.420 -7.438 1.00 0.00 C ATOM 2140 C HIS A 136 -2.237 1.165 -7.534 1.00 0.00 C ATOM 2141 O HIS A 136 -2.744 0.915 -8.610 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.164 0.131 -6.889 1.00 0.00 C ATOM 2143 CG HIS A 136 1.344 0.064 -6.997 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.023 0.240 -8.089 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.284 -0.196 -6.026 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.286 0.094 -7.794 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.485 -0.176 -6.529 1.00 0.00 N ATOM 0 H HIS A 136 0.075 2.436 -5.708 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.299 1.671 -8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.454 0.027 -5.843 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.600 -0.711 -7.426 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.640 0.453 -9.010 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.057 -0.390 -4.988 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.083 0.186 -8.517 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.906 1.219 -6.414 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.378 0.984 -6.409 1.00 0.00 C ATOM 2157 C LEU A 137 -5.090 1.849 -7.449 1.00 0.00 C ATOM 2158 O LEU A 137 -6.132 1.472 -7.948 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.938 1.293 -5.019 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.379 0.345 -3.945 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.073 0.657 -2.617 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.642 -1.127 -4.289 1.00 0.00 C ATOM 0 H LEU A 137 -2.496 1.416 -5.501 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.554 -0.061 -6.663 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.698 2.323 -4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.025 1.214 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.301 0.497 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.689 -0.006 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.877 1.692 -2.339 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.147 0.507 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.231 -1.763 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.716 -1.296 -4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.166 -1.369 -5.239 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.517 2.984 -7.750 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.175 3.863 -8.759 1.00 0.00 C ATOM 2176 C VAL A 138 -4.582 3.749 -10.162 1.00 0.00 C ATOM 2177 O VAL A 138 -5.124 4.377 -11.049 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.090 5.322 -8.289 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.798 5.441 -6.937 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.636 5.761 -8.120 1.00 0.00 C ATOM 0 H VAL A 138 -3.645 3.334 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.210 3.528 -8.834 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.562 5.959 -9.037 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.746 6.473 -6.589 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.842 5.146 -7.046 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.311 4.789 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.606 6.798 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.148 5.127 -7.379 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.116 5.671 -9.074 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.525 3.013 -10.389 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.034 2.945 -11.790 1.00 0.00 C ATOM 2192 C GLY A 139 -1.605 3.363 -12.102 1.00 0.00 C ATOM 2193 O GLY A 139 -1.237 3.364 -13.260 1.00 0.00 O ATOM 0 H GLY A 139 -3.002 2.478 -9.696 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.155 1.916 -12.129 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.695 3.562 -12.399 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.837 3.719 -11.110 1.00 0.00 N ATOM 2198 CA LYS A 140 0.558 4.111 -11.428 1.00 0.00 C ATOM 2199 C LYS A 140 1.486 3.201 -10.639 1.00 0.00 C ATOM 2200 O LYS A 140 1.225 2.860 -9.503 1.00 0.00 O ATOM 2201 CB LYS A 140 0.734 5.562 -11.037 1.00 0.00 C ATOM 2202 CG LYS A 140 1.181 5.817 -9.612 1.00 0.00 C ATOM 2203 CD LYS A 140 1.095 7.332 -9.377 1.00 0.00 C ATOM 2204 CE LYS A 140 -0.365 7.771 -9.234 1.00 0.00 C ATOM 2205 NZ LYS A 140 -0.413 9.232 -8.948 1.00 0.00 N ATOM 0 H LYS A 140 -1.104 3.755 -10.126 1.00 0.00 H new ATOM 0 HA LYS A 140 0.787 4.008 -12.489 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.462 6.014 -11.711 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.212 6.078 -11.198 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.545 5.281 -8.907 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.199 5.460 -9.458 1.00 0.00 H new ATOM 0 HD2 LYS A 140 1.651 7.599 -8.478 1.00 0.00 H new ATOM 0 HD3 LYS A 140 1.560 7.862 -10.208 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -0.915 7.549 -10.149 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -0.847 7.215 -8.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.403 9.534 -8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.098 9.430 -8.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.032 9.754 -9.730 1.00 0.00 H new ATOM 2219 N LEU A 141 2.563 2.830 -11.273 1.00 0.00 N ATOM 2220 CA LEU A 141 3.520 1.949 -10.558 1.00 0.00 C ATOM 2221 C LEU A 141 4.344 3.092 -10.001 1.00 0.00 C ATOM 2222 O LEU A 141 4.066 4.205 -10.401 1.00 0.00 O ATOM 2223 CB LEU A 141 4.340 1.110 -11.532 1.00 0.00 C ATOM 2224 CG LEU A 141 3.507 -0.095 -11.980 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.954 -0.557 -13.367 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.796 -1.266 -11.041 1.00 0.00 C ATOM 0 H LEU A 141 2.816 3.090 -12.226 1.00 0.00 H new ATOM 0 HA LEU A 141 3.117 1.213 -9.863 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.628 1.710 -12.395 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.261 0.774 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 141 2.456 0.194 -11.979 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.355 -1.414 -13.676 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.820 0.255 -14.082 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.006 -0.842 -13.334 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.209 -2.132 -11.348 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.857 -1.513 -11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.528 -0.989 -10.021 1.00 0.00 H new ATOM 2238 N PHE A 142 5.305 2.922 -9.139 1.00 0.00 N ATOM 2239 CA PHE A 142 5.939 4.214 -8.775 1.00 0.00 C ATOM 2240 C PHE A 142 6.928 4.595 -9.870 1.00 0.00 C ATOM 2241 O PHE A 142 7.861 5.321 -9.603 1.00 0.00 O ATOM 2242 CB PHE A 142 6.692 4.117 -7.446 1.00 0.00 C ATOM 2243 CG PHE A 142 7.898 3.188 -7.360 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.128 2.036 -8.088 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.834 3.596 -6.438 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.290 1.316 -7.886 1.00 0.00 C ATOM 2247 CE2 PHE A 142 9.982 2.888 -6.228 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.221 1.739 -6.957 1.00 0.00 C ATOM 0 H PHE A 142 5.648 2.060 -8.715 1.00 0.00 H new ATOM 0 HA PHE A 142 5.155 4.964 -8.670 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.026 5.120 -7.180 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.979 3.806 -6.683 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.402 1.699 -8.813 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.657 4.496 -5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.471 0.418 -8.457 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.700 3.225 -5.495 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.129 1.175 -6.802 1.00 0.00 H new ATOM 2258 N MET A 143 6.707 4.133 -11.071 1.00 0.00 N ATOM 2259 CA MET A 143 7.658 4.487 -12.155 1.00 0.00 C ATOM 2260 C MET A 143 7.141 5.633 -13.015 1.00 0.00 C ATOM 2261 O MET A 143 7.250 5.639 -14.224 1.00 0.00 O ATOM 2262 CB MET A 143 7.898 3.262 -13.035 1.00 0.00 C ATOM 2263 CG MET A 143 8.533 2.154 -12.191 1.00 0.00 C ATOM 2264 SD MET A 143 9.046 0.658 -13.071 1.00 0.00 S ATOM 2265 CE MET A 143 7.402 -0.091 -13.158 1.00 0.00 C ATOM 0 H MET A 143 5.924 3.538 -11.342 1.00 0.00 H new ATOM 0 HA MET A 143 8.589 4.813 -11.690 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.957 2.916 -13.462 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.551 3.520 -13.869 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.406 2.568 -11.686 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.823 1.867 -11.416 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.380 -0.827 -13.961 1.00 0.00 H new ATOM 0 HE2 MET A 143 7.175 -0.580 -12.211 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.660 0.683 -13.354 1.00 0.00 H new ATOM 2275 N ASP A 144 6.579 6.581 -12.321 1.00 0.00 N ATOM 2276 CA ASP A 144 6.030 7.790 -12.990 1.00 0.00 C ATOM 2277 C ASP A 144 7.262 8.681 -12.877 1.00 0.00 C ATOM 2278 O ASP A 144 7.683 9.364 -13.789 1.00 0.00 O ATOM 2279 CB ASP A 144 4.853 8.302 -12.176 1.00 0.00 C ATOM 2280 CG ASP A 144 3.663 7.376 -12.436 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.844 6.186 -12.243 1.00 0.00 O ATOM 2282 OD2 ASP A 144 2.640 7.920 -12.816 1.00 0.00 O ATOM 0 H ASP A 144 6.476 6.569 -11.306 1.00 0.00 H new ATOM 0 HA ASP A 144 5.644 7.687 -14.004 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.101 8.316 -11.115 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.609 9.326 -12.460 1.00 0.00 H new ATOM 2287 N TYR A 145 7.777 8.589 -11.683 1.00 0.00 N ATOM 2288 CA TYR A 145 8.986 9.309 -11.232 1.00 0.00 C ATOM 2289 C TYR A 145 10.252 8.531 -11.575 1.00 0.00 C ATOM 2290 O TYR A 145 11.341 8.979 -11.276 1.00 0.00 O ATOM 2291 CB TYR A 145 8.834 9.491 -9.730 1.00 0.00 C ATOM 2292 CG TYR A 145 7.494 9.019 -9.158 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.394 9.842 -9.303 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.348 7.830 -8.478 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.168 9.490 -8.778 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.119 7.484 -7.949 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.024 8.304 -8.093 1.00 0.00 C ATOM 2298 OH TYR A 145 3.808 7.936 -7.556 1.00 0.00 O ATOM 0 H TYR A 145 7.371 7.998 -10.957 1.00 0.00 H new ATOM 0 HA TYR A 145 9.083 10.272 -11.734 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.637 8.950 -9.230 1.00 0.00 H new ATOM 0 HB3 TYR A 145 8.963 10.547 -9.491 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.496 10.776 -9.836 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.193 7.169 -8.358 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.319 10.146 -8.904 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.016 6.552 -7.412 1.00 0.00 H new ATOM 0 HH TYR A 145 3.954 7.323 -6.806 1.00 0.00 H new ATOM 2308 N LEU A 146 10.063 7.399 -12.198 1.00 0.00 N ATOM 2309 CA LEU A 146 11.236 6.557 -12.574 1.00 0.00 C ATOM 2310 C LEU A 146 11.275 6.352 -14.087 1.00 0.00 C ATOM 2311 O LEU A 146 12.324 6.457 -14.691 1.00 0.00 O ATOM 2312 CB LEU A 146 11.101 5.225 -11.813 1.00 0.00 C ATOM 2313 CG LEU A 146 10.713 5.578 -10.360 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.345 4.340 -9.512 1.00 0.00 C ATOM 2315 CD2 LEU A 146 11.937 6.259 -9.751 1.00 0.00 C ATOM 0 H LEU A 146 9.153 7.022 -12.462 1.00 0.00 H new ATOM 0 HA LEU A 146 12.176 7.039 -12.303 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.342 4.592 -12.273 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.038 4.669 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 146 9.827 6.213 -10.368 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.082 4.656 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.496 3.828 -9.965 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.197 3.661 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.724 6.534 -8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 146 12.785 5.574 -9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.177 7.155 -10.323 1.00 0.00 H new ATOM 2327 N SER A 147 10.138 6.070 -14.661 1.00 0.00 N ATOM 2328 CA SER A 147 10.084 5.857 -16.135 1.00 0.00 C ATOM 2329 C SER A 147 9.255 6.967 -16.782 1.00 0.00 C ATOM 2330 O SER A 147 9.802 7.587 -17.678 1.00 0.00 O ATOM 2331 CB SER A 147 9.455 4.494 -16.398 1.00 0.00 C ATOM 2332 OG SER A 147 10.370 3.597 -15.785 1.00 0.00 O ATOM 2333 OXT SER A 147 8.127 7.133 -16.348 1.00 0.00 O ATOM 0 H SER A 147 9.246 5.978 -14.175 1.00 0.00 H new ATOM 0 HA SER A 147 11.086 5.885 -16.564 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.460 4.417 -15.960 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.350 4.297 -17.465 1.00 0.00 H new ATOM 0 HG SER A 147 10.052 2.677 -15.898 1.00 0.00 H new