USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1152 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 108 GLN : amide:sc=-0.00509 K(o=-2.4,f=-4.1!) USER MOD Set 1.2: A 144 THR OG1 : rot -18:sc= -2.35 USER MOD Set 2.1: A 102 LYS NZ :NH3+ 180:sc= -0.09 (180deg=-0.09) USER MOD Set 2.2: A 110 GLN : amide:sc= -0.414 K(o=-0.5,f=-3.2!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= -0.0572 USER MOD Single : A 3 ASN : amide:sc= -3.19! C(o=-3.2!,f=-2.7!) USER MOD Single : A 5 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HE2:sc= -0.832 X(o=-0.83,f=-1.2) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot -74:sc= 0.134 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.258 K(o=-0.26,f=-2.4!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 75:sc= 0.136 USER MOD Single : A 29 GLN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.53! K(o=-1.5!,f=-0.68) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc=-0.00171 X(o=-0.0017,f=-0.22) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -4.58! C(o=-4.6!,f=-8.9!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc=-0.00591 X(o=-0.0059,f=-0.13) USER MOD Single : A 69 TYR OH : rot 109:sc= -2.09! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -4.43! C(o=-4.4!,f=-8.2!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl -111:sc= -1.34 (180deg=-3.77!) USER MOD Single : A 78 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 83 SER OG : rot -89:sc= 0.317 USER MOD Single : A 97 THR OG1 : rot -120:sc= 0.167 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.657 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot 42:sc= 0.52 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.669 K(o=-0.67,f=-6.8!) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.379 8.414 31.163 1.00 0.00 N ATOM 2 CA MET A 1 0.294 9.658 30.828 1.00 0.00 C ATOM 3 C MET A 1 1.199 9.480 29.608 1.00 0.00 C ATOM 4 O MET A 1 2.410 9.681 29.694 1.00 0.00 O ATOM 5 CB MET A 1 1.130 10.123 32.022 1.00 0.00 C ATOM 6 CG MET A 1 0.359 11.138 32.869 1.00 0.00 C ATOM 7 SD MET A 1 1.065 11.227 34.506 1.00 0.00 S ATOM 8 CE MET A 1 0.143 9.929 35.313 1.00 0.00 C ATOM 0 H1 MET A 1 -0.987 8.561 31.994 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.961 8.107 30.358 1.00 0.00 H new ATOM 0 H3 MET A 1 0.329 7.683 31.377 1.00 0.00 H new ATOM 0 HA MET A 1 -0.462 10.406 30.589 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.403 9.265 32.636 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.059 10.570 31.668 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.392 12.119 32.396 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.690 10.850 32.932 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.462 9.849 36.352 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.921 10.162 35.277 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.325 8.983 34.803 1.00 0.00 H new ATOM 18 N THR A 2 0.578 9.105 28.499 1.00 0.00 N ATOM 19 CA THR A 2 1.313 8.898 27.263 1.00 0.00 C ATOM 20 C THR A 2 0.349 8.603 26.112 1.00 0.00 C ATOM 21 O THR A 2 -0.791 8.202 26.340 1.00 0.00 O ATOM 22 CB THR A 2 2.334 7.784 27.501 1.00 0.00 C ATOM 23 OG1 THR A 2 3.102 7.754 26.301 1.00 0.00 O ATOM 24 CG2 THR A 2 1.686 6.399 27.563 1.00 0.00 C ATOM 0 H THR A 2 -0.426 8.939 28.431 1.00 0.00 H new ATOM 0 HA THR A 2 1.854 9.797 26.969 1.00 0.00 H new ATOM 0 HB THR A 2 2.870 7.976 28.430 1.00 0.00 H new ATOM 0 HG1 THR A 2 3.790 7.059 26.370 1.00 0.00 H new ATOM 0 HG21 THR A 2 2.454 5.645 27.734 1.00 0.00 H new ATOM 0 HG22 THR A 2 0.963 6.372 28.379 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.178 6.193 26.621 1.00 0.00 H new ATOM 32 N ASN A 3 0.842 8.814 24.901 1.00 0.00 N ATOM 33 CA ASN A 3 0.038 8.576 23.714 1.00 0.00 C ATOM 34 C ASN A 3 0.951 8.529 22.487 1.00 0.00 C ATOM 35 O ASN A 3 1.224 9.559 21.872 1.00 0.00 O ATOM 36 CB ASN A 3 -0.979 9.699 23.504 1.00 0.00 C ATOM 37 CG ASN A 3 -2.093 9.632 24.551 1.00 0.00 C ATOM 38 OD1 ASN A 3 -3.018 8.842 24.461 1.00 0.00 O ATOM 39 ND2 ASN A 3 -1.954 10.504 25.545 1.00 0.00 N ATOM 0 H ASN A 3 1.788 9.147 24.716 1.00 0.00 H new ATOM 0 HA ASN A 3 -0.490 7.632 23.847 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -0.477 10.665 23.563 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -1.409 9.623 22.505 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.646 10.539 26.293 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -1.155 11.138 25.559 1.00 0.00 H new ATOM 46 N PRO A 4 1.409 7.291 22.158 1.00 0.00 N ATOM 47 CA PRO A 4 2.285 7.096 21.015 1.00 0.00 C ATOM 48 C PRO A 4 1.504 7.193 19.703 1.00 0.00 C ATOM 49 O PRO A 4 0.632 6.369 19.433 1.00 0.00 O ATOM 50 CB PRO A 4 2.915 5.730 21.231 1.00 0.00 C ATOM 51 CG PRO A 4 2.026 5.015 22.236 1.00 0.00 C ATOM 52 CD PRO A 4 1.106 6.049 22.863 1.00 0.00 C ATOM 0 HA PRO A 4 3.052 7.866 20.937 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.972 5.174 20.295 1.00 0.00 H new ATOM 0 HB3 PRO A 4 3.933 5.825 21.608 1.00 0.00 H new ATOM 0 HG2 PRO A 4 1.445 4.235 21.744 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.630 4.528 23.001 1.00 0.00 H new ATOM 0 HD2 PRO A 4 0.059 5.771 22.744 1.00 0.00 H new ATOM 0 HD3 PRO A 4 1.290 6.146 23.933 1.00 0.00 H new ATOM 60 N GLN A 5 1.844 8.208 18.923 1.00 0.00 N ATOM 61 CA GLN A 5 1.186 8.424 17.645 1.00 0.00 C ATOM 62 C GLN A 5 2.186 8.952 16.615 1.00 0.00 C ATOM 63 O GLN A 5 2.678 10.073 16.740 1.00 0.00 O ATOM 64 CB GLN A 5 -0.002 9.376 17.795 1.00 0.00 C ATOM 65 CG GLN A 5 -1.325 8.608 17.787 1.00 0.00 C ATOM 66 CD GLN A 5 -2.268 9.150 16.711 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.881 10.195 16.856 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.350 8.384 15.628 1.00 0.00 N ATOM 0 H GLN A 5 2.567 8.891 19.151 1.00 0.00 H new ATOM 0 HA GLN A 5 0.801 7.468 17.290 1.00 0.00 H new ATOM 0 HB2 GLN A 5 0.092 9.936 18.725 1.00 0.00 H new ATOM 0 HB3 GLN A 5 0.005 10.103 16.983 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -1.134 7.550 17.609 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -1.800 8.686 18.765 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -1.809 7.521 15.572 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -2.954 8.659 14.853 1.00 0.00 H new ATOM 77 N PHE A 6 2.457 8.120 15.620 1.00 0.00 N ATOM 78 CA PHE A 6 3.390 8.490 14.569 1.00 0.00 C ATOM 79 C PHE A 6 3.480 7.393 13.506 1.00 0.00 C ATOM 80 O PHE A 6 3.252 6.220 13.798 1.00 0.00 O ATOM 81 CB PHE A 6 4.761 8.660 15.227 1.00 0.00 C ATOM 82 CG PHE A 6 5.752 9.479 14.397 1.00 0.00 C ATOM 83 CD1 PHE A 6 5.372 10.673 13.869 1.00 0.00 C ATOM 84 CD2 PHE A 6 7.012 9.012 14.188 1.00 0.00 C ATOM 85 CE1 PHE A 6 6.292 11.433 13.099 1.00 0.00 C ATOM 86 CE2 PHE A 6 7.932 9.772 13.418 1.00 0.00 C ATOM 87 CZ PHE A 6 7.552 10.967 12.890 1.00 0.00 C ATOM 0 H PHE A 6 2.047 7.191 15.519 1.00 0.00 H new ATOM 0 HA PHE A 6 3.057 9.406 14.081 1.00 0.00 H new ATOM 0 HB2 PHE A 6 4.630 9.141 16.196 1.00 0.00 H new ATOM 0 HB3 PHE A 6 5.187 7.675 15.415 1.00 0.00 H new ATOM 0 HD1 PHE A 6 4.371 11.043 14.035 1.00 0.00 H new ATOM 0 HD2 PHE A 6 7.313 8.063 14.607 1.00 0.00 H new ATOM 0 HE1 PHE A 6 5.991 12.381 12.679 1.00 0.00 H new ATOM 0 HE2 PHE A 6 8.933 9.402 13.252 1.00 0.00 H new ATOM 0 HZ PHE A 6 8.251 11.546 12.305 1.00 0.00 H new ATOM 97 N ALA A 7 3.814 7.814 12.294 1.00 0.00 N ATOM 98 CA ALA A 7 3.937 6.882 11.186 1.00 0.00 C ATOM 99 C ALA A 7 4.898 7.459 10.145 1.00 0.00 C ATOM 100 O ALA A 7 4.632 8.511 9.565 1.00 0.00 O ATOM 101 CB ALA A 7 2.551 6.595 10.605 1.00 0.00 C ATOM 0 H ALA A 7 4.003 8.788 12.056 1.00 0.00 H new ATOM 0 HA ALA A 7 4.351 5.933 11.526 1.00 0.00 H new ATOM 0 HB1 ALA A 7 2.643 5.896 9.774 1.00 0.00 H new ATOM 0 HB2 ALA A 7 1.916 6.160 11.377 1.00 0.00 H new ATOM 0 HB3 ALA A 7 2.106 7.524 10.250 1.00 0.00 H new ATOM 107 N GLY A 8 5.995 6.746 9.940 1.00 0.00 N ATOM 108 CA GLY A 8 6.997 7.174 8.979 1.00 0.00 C ATOM 109 C GLY A 8 7.674 5.970 8.319 1.00 0.00 C ATOM 110 O GLY A 8 8.812 5.637 8.646 1.00 0.00 O ATOM 0 H GLY A 8 6.212 5.874 10.423 1.00 0.00 H new ATOM 0 HA2 GLY A 8 6.531 7.797 8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 8 7.746 7.788 9.479 1.00 0.00 H new ATOM 114 N HIS A 9 6.944 5.351 7.402 1.00 0.00 N ATOM 115 CA HIS A 9 7.460 4.192 6.694 1.00 0.00 C ATOM 116 C HIS A 9 8.335 4.651 5.526 1.00 0.00 C ATOM 117 O HIS A 9 8.132 5.736 4.982 1.00 0.00 O ATOM 118 CB HIS A 9 6.318 3.273 6.254 1.00 0.00 C ATOM 119 CG HIS A 9 5.258 3.063 7.308 1.00 0.00 C ATOM 120 ND1 HIS A 9 5.104 1.868 7.989 1.00 0.00 N ATOM 121 CD2 HIS A 9 4.301 3.908 7.790 1.00 0.00 C ATOM 122 CE1 HIS A 9 4.096 1.999 8.840 1.00 0.00 C ATOM 123 NE2 HIS A 9 3.600 3.263 8.715 1.00 0.00 N ATOM 0 H HIS A 9 6.000 5.630 7.134 1.00 0.00 H new ATOM 0 HA HIS A 9 8.088 3.602 7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.851 3.692 5.362 1.00 0.00 H new ATOM 0 HB3 HIS A 9 6.732 2.305 5.972 1.00 0.00 H new ATOM 0 HD1 HIS A 9 5.670 1.029 7.858 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.141 4.928 7.473 1.00 0.00 H new ATOM 0 HE1 HIS A 9 3.732 1.238 9.514 1.00 0.00 H new ATOM 131 N PRO A 10 9.315 3.780 5.165 1.00 0.00 N ATOM 132 CA PRO A 10 10.222 4.086 4.071 1.00 0.00 C ATOM 133 C PRO A 10 9.526 3.917 2.719 1.00 0.00 C ATOM 134 O PRO A 10 10.041 4.359 1.693 1.00 0.00 O ATOM 135 CB PRO A 10 11.395 3.138 4.257 1.00 0.00 C ATOM 136 CG PRO A 10 10.894 2.027 5.166 1.00 0.00 C ATOM 137 CD PRO A 10 9.584 2.487 5.786 1.00 0.00 C ATOM 0 HA PRO A 10 10.559 5.123 4.081 1.00 0.00 H new ATOM 0 HB2 PRO A 10 11.729 2.738 3.300 1.00 0.00 H new ATOM 0 HB3 PRO A 10 12.246 3.653 4.702 1.00 0.00 H new ATOM 0 HG2 PRO A 10 10.746 1.108 4.599 1.00 0.00 H new ATOM 0 HG3 PRO A 10 11.628 1.809 5.942 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.781 1.777 5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 10 9.669 2.578 6.869 1.00 0.00 H new ATOM 145 N PHE A 11 8.366 3.278 2.761 1.00 0.00 N ATOM 146 CA PHE A 11 7.595 3.046 1.552 1.00 0.00 C ATOM 147 C PHE A 11 7.106 4.366 0.952 1.00 0.00 C ATOM 148 O PHE A 11 5.983 4.793 1.217 1.00 0.00 O ATOM 149 CB PHE A 11 6.384 2.200 1.950 1.00 0.00 C ATOM 150 CG PHE A 11 6.739 0.929 2.723 1.00 0.00 C ATOM 151 CD1 PHE A 11 7.753 0.131 2.291 1.00 0.00 C ATOM 152 CD2 PHE A 11 6.042 0.596 3.842 1.00 0.00 C ATOM 153 CE1 PHE A 11 8.083 -1.049 3.009 1.00 0.00 C ATOM 154 CE2 PHE A 11 6.372 -0.584 4.560 1.00 0.00 C ATOM 155 CZ PHE A 11 7.386 -1.381 4.128 1.00 0.00 C ATOM 0 H PHE A 11 7.941 2.914 3.614 1.00 0.00 H new ATOM 0 HA PHE A 11 8.213 2.546 0.806 1.00 0.00 H new ATOM 0 HB2 PHE A 11 5.714 2.807 2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.835 1.924 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.307 0.395 1.402 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.237 1.229 4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.888 -1.683 2.666 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.818 -0.848 5.449 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.638 -2.278 4.674 1.00 0.00 H new ATOM 165 N GLY A 12 7.972 4.974 0.156 1.00 0.00 N ATOM 166 CA GLY A 12 7.642 6.237 -0.483 1.00 0.00 C ATOM 167 C GLY A 12 8.729 7.282 -0.226 1.00 0.00 C ATOM 168 O GLY A 12 9.028 8.100 -1.095 1.00 0.00 O ATOM 0 H GLY A 12 8.902 4.616 -0.062 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.524 6.086 -1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 12 6.686 6.601 -0.106 1.00 0.00 H new ATOM 172 N THR A 13 9.292 7.222 0.973 1.00 0.00 N ATOM 173 CA THR A 13 10.339 8.154 1.356 1.00 0.00 C ATOM 174 C THR A 13 11.714 7.586 0.998 1.00 0.00 C ATOM 175 O THR A 13 12.622 8.333 0.636 1.00 0.00 O ATOM 176 CB THR A 13 10.177 8.461 2.846 1.00 0.00 C ATOM 177 OG1 THR A 13 9.051 9.333 2.900 1.00 0.00 O ATOM 178 CG2 THR A 13 11.328 9.303 3.399 1.00 0.00 C ATOM 0 H THR A 13 9.042 6.542 1.691 1.00 0.00 H new ATOM 0 HA THR A 13 10.256 9.091 0.806 1.00 0.00 H new ATOM 0 HB THR A 13 10.111 7.527 3.404 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.874 9.581 3.831 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.164 9.492 4.460 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.267 8.766 3.267 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.374 10.252 2.864 1.00 0.00 H new ATOM 186 N THR A 14 11.824 6.271 1.112 1.00 0.00 N ATOM 187 CA THR A 14 13.073 5.595 0.805 1.00 0.00 C ATOM 188 C THR A 14 12.913 4.716 -0.437 1.00 0.00 C ATOM 189 O THR A 14 13.843 4.580 -1.230 1.00 0.00 O ATOM 190 CB THR A 14 13.507 4.816 2.048 1.00 0.00 C ATOM 191 OG1 THR A 14 14.124 5.799 2.876 1.00 0.00 O ATOM 192 CG2 THR A 14 14.630 3.820 1.753 1.00 0.00 C ATOM 0 H THR A 14 11.069 5.655 1.413 1.00 0.00 H new ATOM 0 HA THR A 14 13.859 6.309 0.560 1.00 0.00 H new ATOM 0 HB THR A 14 12.649 4.284 2.460 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.434 5.380 3.706 1.00 0.00 H new ATOM 0 HG21 THR A 14 14.900 3.294 2.669 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.292 3.100 1.008 1.00 0.00 H new ATOM 0 HG23 THR A 14 15.500 4.355 1.372 1.00 0.00 H new ATOM 200 N VAL A 15 11.725 4.142 -0.567 1.00 0.00 N ATOM 201 CA VAL A 15 11.431 3.280 -1.699 1.00 0.00 C ATOM 202 C VAL A 15 10.171 3.785 -2.405 1.00 0.00 C ATOM 203 O VAL A 15 9.062 3.367 -2.076 1.00 0.00 O ATOM 204 CB VAL A 15 11.315 1.827 -1.234 1.00 0.00 C ATOM 205 CG1 VAL A 15 12.659 1.307 -0.721 1.00 0.00 C ATOM 206 CG2 VAL A 15 10.226 1.678 -0.170 1.00 0.00 C ATOM 0 H VAL A 15 10.956 4.257 0.093 1.00 0.00 H new ATOM 0 HA VAL A 15 12.244 3.311 -2.424 1.00 0.00 H new ATOM 0 HB VAL A 15 11.028 1.221 -2.094 1.00 0.00 H new ATOM 0 HG11 VAL A 15 12.549 0.272 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.399 1.360 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 15 12.988 1.918 0.120 1.00 0.00 H new ATOM 0 HG21 VAL A 15 10.164 0.636 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 15 10.470 2.302 0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 15 9.267 1.990 -0.584 1.00 0.00 H new ATOM 216 N THR A 16 10.384 4.676 -3.362 1.00 0.00 N ATOM 217 CA THR A 16 9.279 5.242 -4.117 1.00 0.00 C ATOM 218 C THR A 16 8.822 4.268 -5.205 1.00 0.00 C ATOM 219 O THR A 16 9.468 3.248 -5.441 1.00 0.00 O ATOM 220 CB THR A 16 9.726 6.598 -4.665 1.00 0.00 C ATOM 221 OG1 THR A 16 10.610 7.102 -3.666 1.00 0.00 O ATOM 222 CG2 THR A 16 8.587 7.619 -4.703 1.00 0.00 C ATOM 0 H THR A 16 11.306 5.020 -3.632 1.00 0.00 H new ATOM 0 HA THR A 16 8.408 5.403 -3.482 1.00 0.00 H new ATOM 0 HB THR A 16 10.131 6.468 -5.669 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.091 7.401 -2.891 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.958 8.564 -5.100 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.786 7.247 -5.342 1.00 0.00 H new ATOM 0 HG23 THR A 16 8.204 7.775 -3.694 1.00 0.00 H new ATOM 230 N ALA A 17 7.712 4.617 -5.839 1.00 0.00 N ATOM 231 CA ALA A 17 7.162 3.786 -6.896 1.00 0.00 C ATOM 232 C ALA A 17 8.241 3.526 -7.949 1.00 0.00 C ATOM 233 O ALA A 17 8.203 2.513 -8.645 1.00 0.00 O ATOM 234 CB ALA A 17 5.924 4.464 -7.486 1.00 0.00 C ATOM 0 H ALA A 17 7.179 5.464 -5.641 1.00 0.00 H new ATOM 0 HA ALA A 17 6.848 2.820 -6.500 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.511 3.841 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.176 4.600 -6.705 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.201 5.435 -7.895 1.00 0.00 H new ATOM 240 N GLU A 18 9.179 4.459 -8.032 1.00 0.00 N ATOM 241 CA GLU A 18 10.267 4.343 -8.988 1.00 0.00 C ATOM 242 C GLU A 18 11.361 3.425 -8.438 1.00 0.00 C ATOM 243 O GLU A 18 11.649 2.381 -9.020 1.00 0.00 O ATOM 244 CB GLU A 18 10.833 5.719 -9.343 1.00 0.00 C ATOM 245 CG GLU A 18 11.756 5.635 -10.560 1.00 0.00 C ATOM 246 CD GLU A 18 11.971 7.016 -11.182 1.00 0.00 C ATOM 247 OE1 GLU A 18 10.967 7.752 -11.292 1.00 0.00 O ATOM 248 OE2 GLU A 18 13.135 7.305 -11.534 1.00 0.00 O ATOM 0 H GLU A 18 9.208 5.298 -7.453 1.00 0.00 H new ATOM 0 HA GLU A 18 9.875 3.900 -9.904 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.016 6.410 -9.549 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.383 6.120 -8.492 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.716 5.212 -10.264 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.326 4.961 -11.301 1.00 0.00 H new ATOM 255 N THR A 19 11.940 3.849 -7.324 1.00 0.00 N ATOM 256 CA THR A 19 12.996 3.078 -6.690 1.00 0.00 C ATOM 257 C THR A 19 12.635 1.591 -6.675 1.00 0.00 C ATOM 258 O THR A 19 13.507 0.736 -6.819 1.00 0.00 O ATOM 259 CB THR A 19 13.233 3.660 -5.295 1.00 0.00 C ATOM 260 OG1 THR A 19 13.943 4.871 -5.541 1.00 0.00 O ATOM 261 CG2 THR A 19 14.207 2.819 -4.468 1.00 0.00 C ATOM 0 H THR A 19 11.698 4.716 -6.844 1.00 0.00 H new ATOM 0 HA THR A 19 13.928 3.148 -7.250 1.00 0.00 H new ATOM 0 HB THR A 19 12.282 3.738 -4.768 1.00 0.00 H new ATOM 0 HG1 THR A 19 14.137 5.315 -4.689 1.00 0.00 H new ATOM 0 HG21 THR A 19 14.340 3.276 -3.487 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.807 1.812 -4.348 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.169 2.769 -4.979 1.00 0.00 H new ATOM 269 N LEU A 20 11.348 1.329 -6.499 1.00 0.00 N ATOM 270 CA LEU A 20 10.861 -0.039 -6.463 1.00 0.00 C ATOM 271 C LEU A 20 11.059 -0.683 -7.836 1.00 0.00 C ATOM 272 O LEU A 20 11.606 -1.780 -7.939 1.00 0.00 O ATOM 273 CB LEU A 20 9.414 -0.080 -5.967 1.00 0.00 C ATOM 274 CG LEU A 20 9.220 0.040 -4.454 1.00 0.00 C ATOM 275 CD1 LEU A 20 8.104 1.034 -4.123 1.00 0.00 C ATOM 276 CD2 LEU A 20 8.973 -1.331 -3.822 1.00 0.00 C ATOM 0 H LEU A 20 10.628 2.041 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 20 11.435 -0.629 -5.748 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.863 0.727 -6.449 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.964 -1.016 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 20 10.140 0.432 -4.021 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.986 1.101 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.361 2.015 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.170 0.694 -4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.838 -1.217 -2.746 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.076 -1.775 -4.255 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.828 -1.979 -4.014 1.00 0.00 H new ATOM 288 N ARG A 21 10.604 0.027 -8.858 1.00 0.00 N ATOM 289 CA ARG A 21 10.725 -0.461 -10.221 1.00 0.00 C ATOM 290 C ARG A 21 12.198 -0.571 -10.618 1.00 0.00 C ATOM 291 O ARG A 21 12.538 -1.272 -11.570 1.00 0.00 O ATOM 292 CB ARG A 21 10.007 0.466 -11.204 1.00 0.00 C ATOM 293 CG ARG A 21 10.966 1.517 -11.767 1.00 0.00 C ATOM 294 CD ARG A 21 11.559 1.059 -13.101 1.00 0.00 C ATOM 295 NE ARG A 21 11.858 2.233 -13.951 1.00 0.00 N ATOM 296 CZ ARG A 21 13.005 2.926 -13.899 1.00 0.00 C ATOM 297 NH1 ARG A 21 13.966 2.566 -13.038 1.00 0.00 N ATOM 298 NH2 ARG A 21 13.189 3.978 -14.708 1.00 0.00 N ATOM 0 H ARG A 21 10.151 0.937 -8.769 1.00 0.00 H new ATOM 0 HA ARG A 21 10.260 -1.446 -10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 21 9.585 -0.120 -12.020 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.175 0.960 -10.702 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.437 2.460 -11.905 1.00 0.00 H new ATOM 0 HG3 ARG A 21 11.768 1.702 -11.053 1.00 0.00 H new ATOM 0 HD2 ARG A 21 12.469 0.485 -12.926 1.00 0.00 H new ATOM 0 HD3 ARG A 21 10.859 0.398 -13.612 1.00 0.00 H new ATOM 0 HE ARG A 21 11.147 2.534 -14.618 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.825 1.765 -12.422 1.00 0.00 H new ATOM 0 HH12 ARG A 21 14.839 3.093 -12.998 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.457 4.252 -15.363 1.00 0.00 H new ATOM 0 HH22 ARG A 21 14.061 4.505 -14.669 1.00 0.00 H new ATOM 312 N ASN A 22 13.034 0.133 -9.868 1.00 0.00 N ATOM 313 CA ASN A 22 14.463 0.124 -10.129 1.00 0.00 C ATOM 314 C ASN A 22 15.036 -1.246 -9.761 1.00 0.00 C ATOM 315 O ASN A 22 15.886 -1.779 -10.472 1.00 0.00 O ATOM 316 CB ASN A 22 15.184 1.179 -9.288 1.00 0.00 C ATOM 317 CG ASN A 22 16.370 1.773 -10.051 1.00 0.00 C ATOM 318 OD1 ASN A 22 16.447 1.720 -11.267 1.00 0.00 O ATOM 319 ND2 ASN A 22 17.286 2.339 -9.271 1.00 0.00 N ATOM 0 H ASN A 22 12.748 0.713 -9.079 1.00 0.00 H new ATOM 0 HA ASN A 22 14.613 0.342 -11.186 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.487 1.972 -9.018 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.533 0.731 -8.358 1.00 0.00 H new ATOM 0 HD21 ASN A 22 18.116 2.764 -9.685 1.00 0.00 H new ATOM 0 HD22 ASN A 22 17.159 2.348 -8.259 1.00 0.00 H new ATOM 326 N THR A 23 14.546 -1.777 -8.650 1.00 0.00 N ATOM 327 CA THR A 23 14.999 -3.075 -8.179 1.00 0.00 C ATOM 328 C THR A 23 14.382 -4.193 -9.021 1.00 0.00 C ATOM 329 O THR A 23 15.002 -5.236 -9.224 1.00 0.00 O ATOM 330 CB THR A 23 14.662 -3.181 -6.690 1.00 0.00 C ATOM 331 OG1 THR A 23 15.705 -2.454 -6.046 1.00 0.00 O ATOM 332 CG2 THR A 23 14.816 -4.606 -6.154 1.00 0.00 C ATOM 0 H THR A 23 13.840 -1.332 -8.063 1.00 0.00 H new ATOM 0 HA THR A 23 16.078 -3.182 -8.292 1.00 0.00 H new ATOM 0 HB THR A 23 13.640 -2.839 -6.524 1.00 0.00 H new ATOM 0 HG1 THR A 23 15.564 -2.470 -5.076 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.565 -4.625 -5.094 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.147 -5.273 -6.697 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.846 -4.936 -6.289 1.00 0.00 H new ATOM 340 N PHE A 24 13.169 -3.938 -9.490 1.00 0.00 N ATOM 341 CA PHE A 24 12.462 -4.910 -10.306 1.00 0.00 C ATOM 342 C PHE A 24 12.841 -4.766 -11.781 1.00 0.00 C ATOM 343 O PHE A 24 12.676 -5.702 -12.562 1.00 0.00 O ATOM 344 CB PHE A 24 10.967 -4.626 -10.145 1.00 0.00 C ATOM 345 CG PHE A 24 10.435 -4.873 -8.732 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.832 -5.973 -8.039 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.565 -3.992 -8.170 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.338 -6.202 -6.728 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.071 -4.221 -6.858 1.00 0.00 C ATOM 350 CZ PHE A 24 9.468 -5.321 -6.165 1.00 0.00 C ATOM 0 H PHE A 24 12.658 -3.072 -9.320 1.00 0.00 H new ATOM 0 HA PHE A 24 12.720 -5.920 -9.989 1.00 0.00 H new ATOM 0 HB2 PHE A 24 10.773 -3.589 -10.419 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.412 -5.250 -10.845 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.523 -6.673 -8.486 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.250 -3.118 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.653 -7.076 -6.177 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.380 -3.521 -6.411 1.00 0.00 H new ATOM 0 HZ PHE A 24 9.093 -5.495 -5.167 1.00 0.00 H new ATOM 360 N ALA A 25 13.341 -3.586 -12.119 1.00 0.00 N ATOM 361 CA ALA A 25 13.745 -3.308 -13.486 1.00 0.00 C ATOM 362 C ALA A 25 14.418 -4.548 -14.077 1.00 0.00 C ATOM 363 O ALA A 25 14.018 -5.032 -15.135 1.00 0.00 O ATOM 364 CB ALA A 25 14.659 -2.081 -13.509 1.00 0.00 C ATOM 0 H ALA A 25 13.475 -2.812 -11.469 1.00 0.00 H new ATOM 0 HA ALA A 25 12.877 -3.079 -14.104 1.00 0.00 H new ATOM 0 HB1 ALA A 25 14.962 -1.872 -14.535 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.124 -1.221 -13.107 1.00 0.00 H new ATOM 0 HB3 ALA A 25 15.543 -2.274 -12.902 1.00 0.00 H new ATOM 370 N PRO A 26 15.456 -5.040 -13.350 1.00 0.00 N ATOM 371 CA PRO A 26 16.189 -6.214 -13.791 1.00 0.00 C ATOM 372 C PRO A 26 15.376 -7.489 -13.556 1.00 0.00 C ATOM 373 O PRO A 26 15.366 -8.387 -14.396 1.00 0.00 O ATOM 374 CB PRO A 26 17.489 -6.186 -13.003 1.00 0.00 C ATOM 375 CG PRO A 26 17.240 -5.264 -11.821 1.00 0.00 C ATOM 376 CD PRO A 26 15.959 -4.493 -12.093 1.00 0.00 C ATOM 0 HA PRO A 26 16.388 -6.207 -14.863 1.00 0.00 H new ATOM 0 HB2 PRO A 26 17.764 -7.186 -12.667 1.00 0.00 H new ATOM 0 HB3 PRO A 26 18.311 -5.819 -13.618 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.151 -5.840 -10.900 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.077 -4.579 -11.688 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.238 -4.626 -11.287 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.151 -3.423 -12.175 1.00 0.00 H new ATOM 384 N LEU A 27 14.713 -7.526 -12.409 1.00 0.00 N ATOM 385 CA LEU A 27 13.898 -8.675 -12.053 1.00 0.00 C ATOM 386 C LEU A 27 12.731 -8.792 -13.035 1.00 0.00 C ATOM 387 O LEU A 27 11.680 -8.187 -12.829 1.00 0.00 O ATOM 388 CB LEU A 27 13.464 -8.591 -10.588 1.00 0.00 C ATOM 389 CG LEU A 27 14.573 -8.300 -9.575 1.00 0.00 C ATOM 390 CD1 LEU A 27 13.987 -7.921 -8.214 1.00 0.00 C ATOM 391 CD2 LEU A 27 15.546 -9.477 -9.473 1.00 0.00 C ATOM 0 H LEU A 27 14.724 -6.779 -11.715 1.00 0.00 H new ATOM 0 HA LEU A 27 14.478 -9.594 -12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.705 -7.814 -10.499 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.989 -9.534 -10.316 1.00 0.00 H new ATOM 0 HG LEU A 27 15.143 -7.441 -9.930 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.797 -7.719 -7.513 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.368 -7.030 -8.320 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.378 -8.743 -7.838 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.324 -9.244 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.006 -10.369 -9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.001 -9.658 -10.447 1.00 0.00 H new ATOM 403 N THR A 28 12.955 -9.573 -14.081 1.00 0.00 N ATOM 404 CA THR A 28 11.934 -9.777 -15.095 1.00 0.00 C ATOM 405 C THR A 28 11.034 -10.955 -14.717 1.00 0.00 C ATOM 406 O THR A 28 9.909 -11.061 -15.202 1.00 0.00 O ATOM 407 CB THR A 28 12.636 -9.955 -16.442 1.00 0.00 C ATOM 408 OG1 THR A 28 13.242 -8.689 -16.689 1.00 0.00 O ATOM 409 CG2 THR A 28 11.649 -10.128 -17.599 1.00 0.00 C ATOM 0 H THR A 28 13.828 -10.072 -14.249 1.00 0.00 H new ATOM 0 HA THR A 28 11.271 -8.915 -15.169 1.00 0.00 H new ATOM 0 HB THR A 28 13.296 -10.822 -16.395 1.00 0.00 H new ATOM 0 HG1 THR A 28 14.027 -8.584 -16.112 1.00 0.00 H new ATOM 0 HG21 THR A 28 12.200 -10.250 -18.532 1.00 0.00 H new ATOM 0 HG22 THR A 28 11.033 -11.010 -17.423 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.011 -9.247 -17.667 1.00 0.00 H new ATOM 417 N GLN A 29 11.564 -11.811 -13.856 1.00 0.00 N ATOM 418 CA GLN A 29 10.823 -12.977 -13.407 1.00 0.00 C ATOM 419 C GLN A 29 9.876 -12.599 -12.267 1.00 0.00 C ATOM 420 O GLN A 29 10.293 -11.979 -11.289 1.00 0.00 O ATOM 421 CB GLN A 29 11.772 -14.100 -12.983 1.00 0.00 C ATOM 422 CG GLN A 29 12.657 -14.541 -14.150 1.00 0.00 C ATOM 423 CD GLN A 29 14.131 -14.572 -13.740 1.00 0.00 C ATOM 424 OE1 GLN A 29 14.718 -15.618 -13.517 1.00 0.00 O ATOM 425 NE2 GLN A 29 14.694 -13.370 -13.653 1.00 0.00 N ATOM 0 H GLN A 29 12.498 -11.720 -13.457 1.00 0.00 H new ATOM 0 HA GLN A 29 10.226 -13.346 -14.241 1.00 0.00 H new ATOM 0 HB2 GLN A 29 12.396 -13.760 -12.157 1.00 0.00 H new ATOM 0 HB3 GLN A 29 11.195 -14.950 -12.618 1.00 0.00 H new ATOM 0 HG2 GLN A 29 12.350 -15.530 -14.490 1.00 0.00 H new ATOM 0 HG3 GLN A 29 12.524 -13.859 -14.990 1.00 0.00 H new ATOM 0 HE21 GLN A 29 14.145 -12.534 -13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.675 -13.284 -13.386 1.00 0.00 H new ATOM 434 N TRP A 30 8.620 -12.988 -12.429 1.00 0.00 N ATOM 435 CA TRP A 30 7.611 -12.697 -11.425 1.00 0.00 C ATOM 436 C TRP A 30 8.083 -13.288 -10.095 1.00 0.00 C ATOM 437 O TRP A 30 7.923 -12.669 -9.045 1.00 0.00 O ATOM 438 CB TRP A 30 6.240 -13.220 -11.858 1.00 0.00 C ATOM 439 CG TRP A 30 5.068 -12.606 -11.089 1.00 0.00 C ATOM 440 CD1 TRP A 30 5.011 -11.407 -10.493 1.00 0.00 C ATOM 441 CD2 TRP A 30 3.780 -13.213 -10.857 1.00 0.00 C ATOM 442 NE1 TRP A 30 3.784 -11.198 -9.895 1.00 0.00 N ATOM 443 CE2 TRP A 30 3.012 -12.331 -10.124 1.00 0.00 C ATOM 444 CE3 TRP A 30 3.279 -14.465 -11.254 1.00 0.00 C ATOM 445 CZ2 TRP A 30 1.699 -12.607 -9.724 1.00 0.00 C ATOM 446 CZ3 TRP A 30 1.966 -14.726 -10.846 1.00 0.00 C ATOM 447 CH2 TRP A 30 1.180 -13.849 -10.108 1.00 0.00 C ATOM 0 H TRP A 30 8.278 -13.502 -13.241 1.00 0.00 H new ATOM 0 HA TRP A 30 7.487 -11.621 -11.304 1.00 0.00 H new ATOM 0 HB2 TRP A 30 6.107 -13.022 -12.922 1.00 0.00 H new ATOM 0 HB3 TRP A 30 6.218 -14.302 -11.730 1.00 0.00 H new ATOM 0 HD1 TRP A 30 5.822 -10.694 -10.482 1.00 0.00 H new ATOM 0 HE1 TRP A 30 3.497 -10.366 -9.380 1.00 0.00 H new ATOM 0 HE3 TRP A 30 3.861 -15.170 -11.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 1.118 -11.900 -9.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 1.533 -15.676 -11.124 1.00 0.00 H new ATOM 0 HH2 TRP A 30 0.173 -14.125 -9.832 1.00 0.00 H new ATOM 458 N GLU A 31 8.656 -14.480 -10.184 1.00 0.00 N ATOM 459 CA GLU A 31 9.152 -15.161 -9.000 1.00 0.00 C ATOM 460 C GLU A 31 9.987 -14.204 -8.147 1.00 0.00 C ATOM 461 O GLU A 31 9.963 -14.279 -6.920 1.00 0.00 O ATOM 462 CB GLU A 31 9.961 -16.403 -9.382 1.00 0.00 C ATOM 463 CG GLU A 31 9.051 -17.622 -9.544 1.00 0.00 C ATOM 464 CD GLU A 31 8.477 -18.061 -8.195 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.259 -18.063 -7.220 1.00 0.00 O ATOM 466 OE2 GLU A 31 7.270 -18.386 -8.170 1.00 0.00 O ATOM 0 H GLU A 31 8.788 -14.991 -11.057 1.00 0.00 H new ATOM 0 HA GLU A 31 8.297 -15.491 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.498 -16.219 -10.313 1.00 0.00 H new ATOM 0 HB3 GLU A 31 10.710 -16.603 -8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.237 -17.384 -10.229 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.613 -18.443 -9.989 1.00 0.00 H new ATOM 473 N ASP A 32 10.705 -13.325 -8.832 1.00 0.00 N ATOM 474 CA ASP A 32 11.546 -12.354 -8.152 1.00 0.00 C ATOM 475 C ASP A 32 10.661 -11.325 -7.447 1.00 0.00 C ATOM 476 O ASP A 32 10.760 -11.141 -6.235 1.00 0.00 O ATOM 477 CB ASP A 32 12.440 -11.609 -9.145 1.00 0.00 C ATOM 478 CG ASP A 32 13.412 -12.492 -9.929 1.00 0.00 C ATOM 479 OD1 ASP A 32 13.627 -13.639 -9.479 1.00 0.00 O ATOM 480 OD2 ASP A 32 13.919 -12.001 -10.961 1.00 0.00 O ATOM 0 H ASP A 32 10.722 -13.265 -9.850 1.00 0.00 H new ATOM 0 HA ASP A 32 12.170 -12.890 -7.437 1.00 0.00 H new ATOM 0 HB2 ASP A 32 11.805 -11.076 -9.853 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.013 -10.857 -8.602 1.00 0.00 H new ATOM 485 N LYS A 33 9.815 -10.680 -8.237 1.00 0.00 N ATOM 486 CA LYS A 33 8.912 -9.673 -7.704 1.00 0.00 C ATOM 487 C LYS A 33 8.115 -10.272 -6.544 1.00 0.00 C ATOM 488 O LYS A 33 8.092 -9.713 -5.448 1.00 0.00 O ATOM 489 CB LYS A 33 8.037 -9.095 -8.818 1.00 0.00 C ATOM 490 CG LYS A 33 8.854 -8.191 -9.743 1.00 0.00 C ATOM 491 CD LYS A 33 9.091 -8.863 -11.097 1.00 0.00 C ATOM 492 CE LYS A 33 8.476 -8.042 -12.232 1.00 0.00 C ATOM 493 NZ LYS A 33 7.865 -8.933 -13.244 1.00 0.00 N ATOM 0 H LYS A 33 9.736 -10.835 -9.242 1.00 0.00 H new ATOM 0 HA LYS A 33 9.475 -8.830 -7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.594 -9.906 -9.395 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.215 -8.528 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 33 8.331 -7.246 -9.889 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.811 -7.957 -9.277 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.161 -8.980 -11.267 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.658 -9.863 -11.091 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.721 -7.365 -11.832 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.243 -7.424 -12.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.452 -8.360 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.594 -9.562 -13.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 7.119 -9.505 -12.798 1.00 0.00 H new ATOM 507 N TYR A 34 7.481 -11.401 -6.824 1.00 0.00 N ATOM 508 CA TYR A 34 6.685 -12.082 -5.817 1.00 0.00 C ATOM 509 C TYR A 34 7.532 -12.433 -4.592 1.00 0.00 C ATOM 510 O TYR A 34 7.056 -12.356 -3.461 1.00 0.00 O ATOM 511 CB TYR A 34 6.195 -13.376 -6.471 1.00 0.00 C ATOM 512 CG TYR A 34 4.845 -13.866 -5.945 1.00 0.00 C ATOM 513 CD1 TYR A 34 3.715 -13.092 -6.118 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.756 -15.083 -5.299 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.444 -13.554 -5.623 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.485 -15.544 -4.804 1.00 0.00 C ATOM 517 CZ TYR A 34 2.391 -14.757 -4.991 1.00 0.00 C ATOM 518 OH TYR A 34 1.191 -15.193 -4.524 1.00 0.00 O ATOM 0 H TYR A 34 7.502 -11.861 -7.734 1.00 0.00 H new ATOM 0 HA TYR A 34 5.866 -11.446 -5.482 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.120 -13.221 -7.547 1.00 0.00 H new ATOM 0 HB3 TYR A 34 6.940 -14.156 -6.313 1.00 0.00 H new ATOM 0 HD1 TYR A 34 3.784 -12.141 -6.624 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.640 -15.689 -5.165 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.552 -12.958 -5.751 1.00 0.00 H new ATOM 0 HE2 TYR A 34 3.402 -16.493 -4.296 1.00 0.00 H new ATOM 0 HH TYR A 34 1.305 -16.067 -4.096 1.00 0.00 H new ATOM 528 N ARG A 35 8.774 -12.809 -4.860 1.00 0.00 N ATOM 529 CA ARG A 35 9.692 -13.171 -3.794 1.00 0.00 C ATOM 530 C ARG A 35 10.078 -11.933 -2.981 1.00 0.00 C ATOM 531 O ARG A 35 9.887 -11.900 -1.767 1.00 0.00 O ATOM 532 CB ARG A 35 10.960 -13.819 -4.355 1.00 0.00 C ATOM 533 CG ARG A 35 10.788 -15.334 -4.490 1.00 0.00 C ATOM 534 CD ARG A 35 11.645 -16.076 -3.463 1.00 0.00 C ATOM 535 NE ARG A 35 13.004 -16.300 -4.005 1.00 0.00 N ATOM 536 CZ ARG A 35 13.910 -17.115 -3.448 1.00 0.00 C ATOM 537 NH1 ARG A 35 13.608 -17.788 -2.329 1.00 0.00 N ATOM 538 NH2 ARG A 35 15.119 -17.256 -4.009 1.00 0.00 N ATOM 0 H ARG A 35 9.166 -12.871 -5.800 1.00 0.00 H new ATOM 0 HA ARG A 35 9.184 -13.889 -3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.193 -13.388 -5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.804 -13.602 -3.700 1.00 0.00 H new ATOM 0 HG2 ARG A 35 9.739 -15.598 -4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.067 -15.647 -5.496 1.00 0.00 H new ATOM 0 HD2 ARG A 35 11.703 -15.498 -2.540 1.00 0.00 H new ATOM 0 HD3 ARG A 35 11.182 -17.031 -3.213 1.00 0.00 H new ATOM 0 HE ARG A 35 13.267 -15.803 -4.856 1.00 0.00 H new ATOM 0 HH11 ARG A 35 12.688 -17.680 -1.901 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.298 -18.408 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.349 -16.743 -4.860 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.809 -17.876 -3.585 1.00 0.00 H new ATOM 552 N GLN A 36 10.612 -10.946 -3.685 1.00 0.00 N ATOM 553 CA GLN A 36 11.026 -9.709 -3.044 1.00 0.00 C ATOM 554 C GLN A 36 9.855 -9.093 -2.276 1.00 0.00 C ATOM 555 O GLN A 36 10.034 -8.580 -1.172 1.00 0.00 O ATOM 556 CB GLN A 36 11.589 -8.723 -4.069 1.00 0.00 C ATOM 557 CG GLN A 36 11.879 -7.367 -3.423 1.00 0.00 C ATOM 558 CD GLN A 36 13.030 -7.472 -2.420 1.00 0.00 C ATOM 559 OE1 GLN A 36 14.109 -7.955 -2.723 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.742 -6.993 -1.213 1.00 0.00 N ATOM 0 H GLN A 36 10.768 -10.977 -4.693 1.00 0.00 H new ATOM 0 HA GLN A 36 11.821 -9.938 -2.334 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.504 -9.126 -4.503 1.00 0.00 H new ATOM 0 HB3 GLN A 36 10.878 -8.596 -4.886 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.130 -6.639 -4.194 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.984 -7.002 -2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.818 -6.602 -1.026 1.00 0.00 H new ATOM 0 HE22 GLN A 36 13.445 -7.016 -0.474 1.00 0.00 H new ATOM 569 N LEU A 37 8.683 -9.162 -2.890 1.00 0.00 N ATOM 570 CA LEU A 37 7.484 -8.617 -2.277 1.00 0.00 C ATOM 571 C LEU A 37 7.401 -9.086 -0.823 1.00 0.00 C ATOM 572 O LEU A 37 7.172 -8.283 0.080 1.00 0.00 O ATOM 573 CB LEU A 37 6.249 -8.971 -3.109 1.00 0.00 C ATOM 574 CG LEU A 37 5.897 -7.995 -4.234 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.581 -8.388 -4.908 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.870 -6.554 -3.721 1.00 0.00 C ATOM 0 H LEU A 37 8.538 -9.587 -3.806 1.00 0.00 H new ATOM 0 HA LEU A 37 7.527 -7.528 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.400 -9.958 -3.545 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.393 -9.046 -2.439 1.00 0.00 H new ATOM 0 HG LEU A 37 6.677 -8.052 -4.993 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.354 -7.679 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.673 -9.389 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.778 -8.377 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.617 -5.881 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.123 -6.462 -2.933 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.850 -6.291 -3.324 1.00 0.00 H new ATOM 588 N ILE A 38 7.590 -10.385 -0.642 1.00 0.00 N ATOM 589 CA ILE A 38 7.540 -10.971 0.687 1.00 0.00 C ATOM 590 C ILE A 38 8.523 -10.236 1.601 1.00 0.00 C ATOM 591 O ILE A 38 8.236 -10.016 2.777 1.00 0.00 O ATOM 592 CB ILE A 38 7.776 -12.481 0.616 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.572 -13.196 0.000 1.00 0.00 C ATOM 594 CG2 ILE A 38 8.135 -13.044 1.992 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.017 -14.397 -0.836 1.00 0.00 C ATOM 0 H ILE A 38 7.778 -11.048 -1.394 1.00 0.00 H new ATOM 0 HA ILE A 38 6.548 -10.848 1.121 1.00 0.00 H new ATOM 0 HB ILE A 38 8.628 -12.664 -0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.898 -13.528 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 38 6.012 -12.500 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 38 8.298 -14.119 1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 38 9.044 -12.565 2.355 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.319 -12.850 2.689 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.142 -14.888 -1.263 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.671 -14.059 -1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.555 -15.102 -0.202 1.00 0.00 H new ATOM 607 N MET A 39 9.661 -9.878 1.026 1.00 0.00 N ATOM 608 CA MET A 39 10.688 -9.173 1.774 1.00 0.00 C ATOM 609 C MET A 39 10.283 -7.719 2.024 1.00 0.00 C ATOM 610 O MET A 39 10.731 -7.104 2.991 1.00 0.00 O ATOM 611 CB MET A 39 12.004 -9.210 0.995 1.00 0.00 C ATOM 612 CG MET A 39 12.489 -10.649 0.807 1.00 0.00 C ATOM 613 SD MET A 39 14.271 -10.710 0.900 1.00 0.00 S ATOM 614 CE MET A 39 14.485 -12.278 1.725 1.00 0.00 C ATOM 0 H MET A 39 9.895 -10.063 0.051 1.00 0.00 H new ATOM 0 HA MET A 39 10.813 -9.667 2.738 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.868 -8.738 0.022 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.761 -8.633 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 39 12.054 -11.291 1.573 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.154 -11.031 -0.157 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.548 -12.474 1.864 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.992 -12.248 2.697 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.046 -13.071 1.119 1.00 0.00 H new ATOM 624 N LEU A 40 9.442 -7.211 1.136 1.00 0.00 N ATOM 625 CA LEU A 40 8.972 -5.841 1.248 1.00 0.00 C ATOM 626 C LEU A 40 8.220 -5.671 2.569 1.00 0.00 C ATOM 627 O LEU A 40 8.103 -4.559 3.083 1.00 0.00 O ATOM 628 CB LEU A 40 8.149 -5.454 0.017 1.00 0.00 C ATOM 629 CG LEU A 40 8.767 -4.395 -0.897 1.00 0.00 C ATOM 630 CD1 LEU A 40 8.455 -4.689 -2.366 1.00 0.00 C ATOM 631 CD2 LEU A 40 8.323 -2.989 -0.487 1.00 0.00 C ATOM 0 H LEU A 40 9.074 -7.724 0.335 1.00 0.00 H new ATOM 0 HA LEU A 40 9.815 -5.150 1.269 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.969 -6.353 -0.572 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.177 -5.093 0.353 1.00 0.00 H new ATOM 0 HG LEU A 40 9.850 -4.436 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.906 -3.921 -2.994 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.861 -5.664 -2.636 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.375 -4.692 -2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.777 -2.255 -1.153 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.237 -2.917 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.638 -2.792 0.538 1.00 0.00 H new ATOM 643 N GLY A 41 7.728 -6.789 3.082 1.00 0.00 N ATOM 644 CA GLY A 41 6.990 -6.778 4.333 1.00 0.00 C ATOM 645 C GLY A 41 7.940 -6.678 5.529 1.00 0.00 C ATOM 646 O GLY A 41 7.711 -5.888 6.443 1.00 0.00 O ATOM 0 H GLY A 41 7.826 -7.709 2.653 1.00 0.00 H new ATOM 0 HA2 GLY A 41 6.297 -5.937 4.343 1.00 0.00 H new ATOM 0 HA3 GLY A 41 6.391 -7.685 4.414 1.00 0.00 H new ATOM 650 N LYS A 42 8.985 -7.492 5.483 1.00 0.00 N ATOM 651 CA LYS A 42 9.970 -7.505 6.551 1.00 0.00 C ATOM 652 C LYS A 42 10.340 -6.066 6.915 1.00 0.00 C ATOM 653 O LYS A 42 10.514 -5.744 8.090 1.00 0.00 O ATOM 654 CB LYS A 42 11.171 -8.369 6.161 1.00 0.00 C ATOM 655 CG LYS A 42 10.813 -9.856 6.203 1.00 0.00 C ATOM 656 CD LYS A 42 11.891 -10.699 5.520 1.00 0.00 C ATOM 657 CE LYS A 42 12.258 -11.916 6.373 1.00 0.00 C ATOM 658 NZ LYS A 42 12.324 -13.135 5.536 1.00 0.00 N ATOM 0 H LYS A 42 9.171 -8.147 4.723 1.00 0.00 H new ATOM 0 HA LYS A 42 9.554 -7.964 7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 42 11.507 -8.100 5.160 1.00 0.00 H new ATOM 0 HB3 LYS A 42 12.001 -8.172 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.697 -10.177 7.238 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.854 -10.017 5.710 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.536 -11.029 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.779 -10.090 5.347 1.00 0.00 H new ATOM 0 HE2 LYS A 42 13.219 -11.750 6.860 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.519 -12.050 7.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 12.574 -13.951 6.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 11.399 -13.301 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.046 -13.010 4.798 1.00 0.00 H new ATOM 672 N GLN A 43 10.450 -5.238 5.887 1.00 0.00 N ATOM 673 CA GLN A 43 10.796 -3.841 6.084 1.00 0.00 C ATOM 674 C GLN A 43 9.751 -3.154 6.965 1.00 0.00 C ATOM 675 O GLN A 43 10.098 -2.454 7.915 1.00 0.00 O ATOM 676 CB GLN A 43 10.944 -3.118 4.743 1.00 0.00 C ATOM 677 CG GLN A 43 12.375 -3.233 4.213 1.00 0.00 C ATOM 678 CD GLN A 43 12.658 -2.157 3.163 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.421 -0.978 3.365 1.00 0.00 O ATOM 680 NE2 GLN A 43 13.178 -2.628 2.033 1.00 0.00 N ATOM 0 H GLN A 43 10.305 -5.508 4.914 1.00 0.00 H new ATOM 0 HA GLN A 43 11.759 -3.794 6.593 1.00 0.00 H new ATOM 0 HB2 GLN A 43 10.249 -3.542 4.018 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.679 -2.067 4.861 1.00 0.00 H new ATOM 0 HG2 GLN A 43 13.081 -3.136 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.527 -4.220 3.777 1.00 0.00 H new ATOM 0 HE21 GLN A 43 13.352 -3.628 1.929 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.403 -1.989 1.270 1.00 0.00 H new ATOM 689 N LEU A 44 8.492 -3.378 6.618 1.00 0.00 N ATOM 690 CA LEU A 44 7.394 -2.790 7.366 1.00 0.00 C ATOM 691 C LEU A 44 7.549 -3.134 8.848 1.00 0.00 C ATOM 692 O LEU A 44 7.775 -4.291 9.200 1.00 0.00 O ATOM 693 CB LEU A 44 6.051 -3.219 6.772 1.00 0.00 C ATOM 694 CG LEU A 44 4.805 -2.781 7.545 1.00 0.00 C ATOM 695 CD1 LEU A 44 3.969 -1.797 6.725 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.986 -3.992 7.997 1.00 0.00 C ATOM 0 H LEU A 44 8.208 -3.959 5.829 1.00 0.00 H new ATOM 0 HA LEU A 44 7.419 -1.703 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.982 -2.825 5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 44 6.042 -4.306 6.693 1.00 0.00 H new ATOM 0 HG LEU A 44 5.128 -2.257 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.090 -1.502 7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.566 -0.914 6.496 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.654 -2.273 5.796 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.106 -3.653 8.544 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.672 -4.565 7.125 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.595 -4.622 8.645 1.00 0.00 H new ATOM 708 N PRO A 45 7.419 -2.082 9.700 1.00 0.00 N ATOM 709 CA PRO A 45 7.542 -2.261 11.136 1.00 0.00 C ATOM 710 C PRO A 45 6.293 -2.929 11.715 1.00 0.00 C ATOM 711 O PRO A 45 5.259 -3.000 11.052 1.00 0.00 O ATOM 712 CB PRO A 45 7.779 -0.865 11.688 1.00 0.00 C ATOM 713 CG PRO A 45 7.318 0.096 10.604 1.00 0.00 C ATOM 714 CD PRO A 45 7.151 -0.698 9.319 1.00 0.00 C ATOM 0 HA PRO A 45 8.361 -2.927 11.408 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.220 -0.710 12.611 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.832 -0.712 11.924 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.377 0.567 10.887 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.046 0.895 10.467 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.146 -0.587 8.913 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.845 -0.358 8.550 1.00 0.00 H new ATOM 722 N ALA A 46 6.429 -3.401 12.945 1.00 0.00 N ATOM 723 CA ALA A 46 5.325 -4.061 13.620 1.00 0.00 C ATOM 724 C ALA A 46 4.275 -3.018 14.010 1.00 0.00 C ATOM 725 O ALA A 46 4.529 -2.163 14.858 1.00 0.00 O ATOM 726 CB ALA A 46 5.854 -4.835 14.829 1.00 0.00 C ATOM 0 H ALA A 46 7.288 -3.339 13.492 1.00 0.00 H new ATOM 0 HA ALA A 46 4.845 -4.781 12.957 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.025 -5.330 15.335 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.574 -5.582 14.496 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.340 -4.145 15.519 1.00 0.00 H new ATOM 732 N LEU A 47 3.118 -3.122 13.373 1.00 0.00 N ATOM 733 CA LEU A 47 2.030 -2.199 13.643 1.00 0.00 C ATOM 734 C LEU A 47 1.506 -2.434 15.061 1.00 0.00 C ATOM 735 O LEU A 47 1.106 -3.546 15.402 1.00 0.00 O ATOM 736 CB LEU A 47 0.952 -2.311 12.562 1.00 0.00 C ATOM 737 CG LEU A 47 -0.380 -1.624 12.870 1.00 0.00 C ATOM 738 CD1 LEU A 47 -0.235 -0.102 12.829 1.00 0.00 C ATOM 739 CD2 LEU A 47 -1.483 -2.121 11.932 1.00 0.00 C ATOM 0 H LEU A 47 2.911 -3.832 12.670 1.00 0.00 H new ATOM 0 HA LEU A 47 2.385 -1.169 13.602 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.348 -1.893 11.637 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.759 -3.368 12.377 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.675 -1.891 13.885 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.196 0.361 13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.500 0.214 13.570 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.095 0.205 11.837 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -2.419 -1.617 12.172 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -1.208 -1.904 10.900 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.608 -3.197 12.055 1.00 0.00 H new ATOM 751 N PRO A 48 1.526 -1.341 15.870 1.00 0.00 N ATOM 752 CA PRO A 48 1.058 -1.418 17.243 1.00 0.00 C ATOM 753 C PRO A 48 -0.470 -1.475 17.300 1.00 0.00 C ATOM 754 O PRO A 48 -1.145 -1.076 16.352 1.00 0.00 O ATOM 755 CB PRO A 48 1.632 -0.186 17.924 1.00 0.00 C ATOM 756 CG PRO A 48 2.009 0.771 16.805 1.00 0.00 C ATOM 757 CD PRO A 48 1.992 -0.008 15.500 1.00 0.00 C ATOM 0 HA PRO A 48 1.386 -2.326 17.749 1.00 0.00 H new ATOM 0 HB2 PRO A 48 0.901 0.266 18.595 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.502 -0.443 18.528 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.307 1.603 16.762 1.00 0.00 H new ATOM 0 HG3 PRO A 48 2.997 1.196 16.983 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.328 0.456 14.771 1.00 0.00 H new ATOM 0 HD3 PRO A 48 2.983 -0.046 15.049 1.00 0.00 H new ATOM 765 N ASP A 49 -0.971 -1.974 18.420 1.00 0.00 N ATOM 766 CA ASP A 49 -2.406 -2.089 18.612 1.00 0.00 C ATOM 767 C ASP A 49 -3.026 -0.690 18.638 1.00 0.00 C ATOM 768 O ASP A 49 -4.112 -0.478 18.101 1.00 0.00 O ATOM 769 CB ASP A 49 -2.731 -2.774 19.941 1.00 0.00 C ATOM 770 CG ASP A 49 -4.176 -2.610 20.417 1.00 0.00 C ATOM 771 OD1 ASP A 49 -5.038 -2.376 19.544 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.385 -2.722 21.645 1.00 0.00 O ATOM 0 H ASP A 49 -0.408 -2.303 19.204 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.809 -2.683 17.792 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.514 -3.838 19.847 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.065 -2.380 20.708 1.00 0.00 H new ATOM 777 N GLU A 50 -2.309 0.229 19.268 1.00 0.00 N ATOM 778 CA GLU A 50 -2.774 1.601 19.371 1.00 0.00 C ATOM 779 C GLU A 50 -3.020 2.184 17.978 1.00 0.00 C ATOM 780 O GLU A 50 -4.019 2.867 17.754 1.00 0.00 O ATOM 781 CB GLU A 50 -1.782 2.460 20.158 1.00 0.00 C ATOM 782 CG GLU A 50 -2.389 3.819 20.507 1.00 0.00 C ATOM 783 CD GLU A 50 -3.172 3.749 21.820 1.00 0.00 C ATOM 784 OE1 GLU A 50 -4.262 3.137 21.799 1.00 0.00 O ATOM 785 OE2 GLU A 50 -2.663 4.309 22.815 1.00 0.00 O ATOM 0 H GLU A 50 -1.409 0.050 19.713 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.718 1.604 19.917 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.492 1.942 21.072 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.874 2.603 19.571 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.598 4.564 20.591 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -3.049 4.144 19.703 1.00 0.00 H new ATOM 792 N LEU A 51 -2.092 1.894 17.078 1.00 0.00 N ATOM 793 CA LEU A 51 -2.196 2.381 15.713 1.00 0.00 C ATOM 794 C LEU A 51 -3.274 1.586 14.973 1.00 0.00 C ATOM 795 O LEU A 51 -3.966 2.125 14.111 1.00 0.00 O ATOM 796 CB LEU A 51 -0.829 2.349 15.027 1.00 0.00 C ATOM 797 CG LEU A 51 0.101 3.526 15.330 1.00 0.00 C ATOM 798 CD1 LEU A 51 -0.077 4.643 14.301 1.00 0.00 C ATOM 799 CD2 LEU A 51 -0.098 4.028 16.761 1.00 0.00 C ATOM 0 H LEU A 51 -1.265 1.328 17.267 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.507 3.426 15.704 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.322 1.428 15.314 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.986 2.304 13.949 1.00 0.00 H new ATOM 0 HG LEU A 51 1.131 3.177 15.252 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.595 5.467 14.539 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.154 4.262 13.306 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.108 4.997 14.323 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.575 4.864 16.950 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.129 4.355 16.892 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.119 3.222 17.463 1.00 0.00 H new ATOM 811 N LYS A 52 -3.382 0.316 15.336 1.00 0.00 N ATOM 812 CA LYS A 52 -4.363 -0.558 14.717 1.00 0.00 C ATOM 813 C LYS A 52 -5.756 0.056 14.871 1.00 0.00 C ATOM 814 O LYS A 52 -6.561 0.020 13.942 1.00 0.00 O ATOM 815 CB LYS A 52 -4.250 -1.975 15.283 1.00 0.00 C ATOM 816 CG LYS A 52 -3.881 -2.976 14.185 1.00 0.00 C ATOM 817 CD LYS A 52 -3.996 -4.414 14.694 1.00 0.00 C ATOM 818 CE LYS A 52 -2.888 -4.731 15.700 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.543 -6.169 15.656 1.00 0.00 N ATOM 0 H LYS A 52 -2.806 -0.128 16.051 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.171 -0.650 13.648 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.495 -1.997 16.069 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.196 -2.264 15.741 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.537 -2.837 13.326 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.863 -2.788 13.843 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -4.969 -4.561 15.162 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -3.938 -5.106 13.854 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.005 -4.132 15.478 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.212 -4.460 16.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -1.789 -6.366 16.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.383 -6.735 15.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.213 -6.418 14.702 1.00 0.00 H new ATOM 833 N ALA A 53 -5.998 0.606 16.052 1.00 0.00 N ATOM 834 CA ALA A 53 -7.280 1.227 16.340 1.00 0.00 C ATOM 835 C ALA A 53 -7.423 2.501 15.504 1.00 0.00 C ATOM 836 O ALA A 53 -8.527 3.017 15.337 1.00 0.00 O ATOM 837 CB ALA A 53 -7.390 1.499 17.841 1.00 0.00 C ATOM 0 H ALA A 53 -5.328 0.635 16.821 1.00 0.00 H new ATOM 0 HA ALA A 53 -8.099 0.561 16.069 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -8.352 1.965 18.057 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -7.311 0.559 18.388 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.586 2.167 18.150 1.00 0.00 H new ATOM 843 N GLN A 54 -6.291 2.972 15.002 1.00 0.00 N ATOM 844 CA GLN A 54 -6.276 4.176 14.189 1.00 0.00 C ATOM 845 C GLN A 54 -6.371 3.815 12.705 1.00 0.00 C ATOM 846 O GLN A 54 -6.064 4.636 11.842 1.00 0.00 O ATOM 847 CB GLN A 54 -5.027 5.013 14.471 1.00 0.00 C ATOM 848 CG GLN A 54 -5.272 5.993 15.620 1.00 0.00 C ATOM 849 CD GLN A 54 -5.858 5.276 16.837 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.965 4.763 16.814 1.00 0.00 O ATOM 851 NE2 GLN A 54 -5.057 5.268 17.899 1.00 0.00 N ATOM 0 H GLN A 54 -5.377 2.541 15.143 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.144 4.780 14.453 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.193 4.356 14.720 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.743 5.563 13.574 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.335 6.478 15.895 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.953 6.779 15.293 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -4.142 5.716 17.851 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.358 4.814 18.761 1.00 0.00 H new ATOM 860 N ALA A 55 -6.796 2.585 12.454 1.00 0.00 N ATOM 861 CA ALA A 55 -6.935 2.106 11.089 1.00 0.00 C ATOM 862 C ALA A 55 -8.293 1.419 10.931 1.00 0.00 C ATOM 863 O ALA A 55 -9.132 1.478 11.828 1.00 0.00 O ATOM 864 CB ALA A 55 -5.768 1.175 10.754 1.00 0.00 C ATOM 0 H ALA A 55 -7.048 1.906 13.172 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.902 2.937 10.385 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.872 0.815 9.730 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.829 1.719 10.854 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.771 0.327 11.439 1.00 0.00 H new ATOM 870 N LYS A 56 -8.467 0.782 9.782 1.00 0.00 N ATOM 871 CA LYS A 56 -9.709 0.084 9.494 1.00 0.00 C ATOM 872 C LYS A 56 -9.413 -1.399 9.262 1.00 0.00 C ATOM 873 O LYS A 56 -8.339 -1.753 8.779 1.00 0.00 O ATOM 874 CB LYS A 56 -10.443 0.754 8.331 1.00 0.00 C ATOM 875 CG LYS A 56 -11.624 1.586 8.835 1.00 0.00 C ATOM 876 CD LYS A 56 -12.784 1.552 7.838 1.00 0.00 C ATOM 877 CE LYS A 56 -13.557 0.236 7.941 1.00 0.00 C ATOM 878 NZ LYS A 56 -14.794 0.422 8.731 1.00 0.00 N ATOM 0 H LYS A 56 -7.769 0.735 9.040 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.387 0.145 10.345 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.753 1.392 7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.799 -0.006 7.635 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.958 1.203 9.800 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -11.306 2.617 8.993 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -13.456 2.389 8.028 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.401 1.675 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -13.807 -0.125 6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.931 -0.525 8.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -15.307 -0.481 8.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.549 0.745 9.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.397 1.132 8.269 1.00 0.00 H new ATOM 892 N GLU A 57 -10.386 -2.226 9.616 1.00 0.00 N ATOM 893 CA GLU A 57 -10.243 -3.663 9.452 1.00 0.00 C ATOM 894 C GLU A 57 -10.653 -4.079 8.038 1.00 0.00 C ATOM 895 O GLU A 57 -11.804 -3.899 7.643 1.00 0.00 O ATOM 896 CB GLU A 57 -11.058 -4.418 10.504 1.00 0.00 C ATOM 897 CG GLU A 57 -10.146 -5.223 11.432 1.00 0.00 C ATOM 898 CD GLU A 57 -10.945 -5.859 12.571 1.00 0.00 C ATOM 899 OE1 GLU A 57 -11.261 -5.117 13.526 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.222 -7.073 12.461 1.00 0.00 O ATOM 0 H GLU A 57 -11.276 -1.929 10.016 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.194 -3.923 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.646 -3.711 11.090 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.763 -5.087 10.011 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -9.637 -6.000 10.862 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.375 -4.572 11.844 1.00 0.00 H new ATOM 907 N ILE A 58 -9.688 -4.628 7.315 1.00 0.00 N ATOM 908 CA ILE A 58 -9.934 -5.071 5.953 1.00 0.00 C ATOM 909 C ILE A 58 -10.442 -6.514 5.975 1.00 0.00 C ATOM 910 O ILE A 58 -10.218 -7.240 6.942 1.00 0.00 O ATOM 911 CB ILE A 58 -8.686 -4.871 5.091 1.00 0.00 C ATOM 912 CG1 ILE A 58 -8.246 -3.406 5.095 1.00 0.00 C ATOM 913 CG2 ILE A 58 -8.910 -5.398 3.672 1.00 0.00 C ATOM 914 CD1 ILE A 58 -8.942 -2.620 3.982 1.00 0.00 C ATOM 0 H ILE A 58 -8.735 -4.776 7.646 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.713 -4.465 5.490 1.00 0.00 H new ATOM 0 HB ILE A 58 -7.873 -5.452 5.526 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.476 -2.956 6.061 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.165 -3.347 4.965 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -8.008 -5.244 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.141 -6.463 3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -9.741 -4.864 3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.611 -1.582 4.008 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.690 -3.057 3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.021 -2.660 4.128 1.00 0.00 H new ATOM 926 N ALA A 59 -11.115 -6.887 4.896 1.00 0.00 N ATOM 927 CA ALA A 59 -11.656 -8.231 4.779 1.00 0.00 C ATOM 928 C ALA A 59 -11.918 -8.544 3.305 1.00 0.00 C ATOM 929 O ALA A 59 -12.910 -8.091 2.737 1.00 0.00 O ATOM 930 CB ALA A 59 -12.920 -8.349 5.634 1.00 0.00 C ATOM 0 H ALA A 59 -11.298 -6.282 4.095 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.942 -8.966 5.150 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.326 -9.357 5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.674 -8.146 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.661 -7.628 5.289 1.00 0.00 H new ATOM 936 N GLY A 60 -11.010 -9.317 2.727 1.00 0.00 N ATOM 937 CA GLY A 60 -11.130 -9.696 1.329 1.00 0.00 C ATOM 938 C GLY A 60 -9.798 -10.217 0.786 1.00 0.00 C ATOM 939 O GLY A 60 -9.776 -11.104 -0.066 1.00 0.00 O ATOM 0 H GLY A 60 -10.188 -9.691 3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.896 -10.464 1.221 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.455 -8.837 0.742 1.00 0.00 H new ATOM 943 N CYS A 61 -8.720 -9.644 1.301 1.00 0.00 N ATOM 944 CA CYS A 61 -7.388 -10.040 0.879 1.00 0.00 C ATOM 945 C CYS A 61 -7.069 -11.399 1.506 1.00 0.00 C ATOM 946 O CYS A 61 -7.861 -11.930 2.282 1.00 0.00 O ATOM 947 CB CYS A 61 -6.342 -8.984 1.242 1.00 0.00 C ATOM 948 SG CYS A 61 -6.434 -7.583 0.069 1.00 0.00 S ATOM 0 H CYS A 61 -8.742 -8.908 2.007 1.00 0.00 H new ATOM 0 HA CYS A 61 -7.359 -10.127 -0.207 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.509 -8.629 2.259 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -5.345 -9.424 1.218 1.00 0.00 H new ATOM 0 HG CYS A 61 -5.543 -6.691 0.388 1.00 0.00 H new ATOM 954 N GLU A 62 -5.906 -11.923 1.145 1.00 0.00 N ATOM 955 CA GLU A 62 -5.473 -13.209 1.662 1.00 0.00 C ATOM 956 C GLU A 62 -5.865 -13.349 3.135 1.00 0.00 C ATOM 957 O GLU A 62 -6.138 -14.452 3.606 1.00 0.00 O ATOM 958 CB GLU A 62 -3.965 -13.395 1.476 1.00 0.00 C ATOM 959 CG GLU A 62 -3.580 -13.309 -0.002 1.00 0.00 C ATOM 960 CD GLU A 62 -2.202 -13.928 -0.246 1.00 0.00 C ATOM 961 OE1 GLU A 62 -1.208 -13.207 -0.014 1.00 0.00 O ATOM 962 OE2 GLU A 62 -2.175 -15.107 -0.660 1.00 0.00 O ATOM 0 H GLU A 62 -5.251 -11.480 0.501 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.976 -13.994 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.429 -12.632 2.040 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.662 -14.361 1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.326 -13.824 -0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.576 -12.267 -0.321 1.00 0.00 H new ATOM 969 N ASN A 63 -5.880 -12.215 3.820 1.00 0.00 N ATOM 970 CA ASN A 63 -6.234 -12.197 5.229 1.00 0.00 C ATOM 971 C ASN A 63 -6.545 -10.760 5.654 1.00 0.00 C ATOM 972 O ASN A 63 -6.427 -9.833 4.854 1.00 0.00 O ATOM 973 CB ASN A 63 -5.080 -12.707 6.094 1.00 0.00 C ATOM 974 CG ASN A 63 -5.411 -14.071 6.701 1.00 0.00 C ATOM 975 OD1 ASN A 63 -6.413 -14.254 7.373 1.00 0.00 O ATOM 976 ND2 ASN A 63 -4.515 -15.016 6.430 1.00 0.00 N ATOM 0 H ASN A 63 -5.653 -11.302 3.425 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.101 -12.844 5.367 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.175 -12.783 5.491 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.873 -11.991 6.890 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.645 -15.961 6.791 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.698 -14.796 5.861 1.00 0.00 H new ATOM 983 N ARG A 64 -6.936 -10.621 6.912 1.00 0.00 N ATOM 984 CA ARG A 64 -7.264 -9.313 7.453 1.00 0.00 C ATOM 985 C ARG A 64 -6.112 -8.335 7.214 1.00 0.00 C ATOM 986 O ARG A 64 -4.945 -8.717 7.285 1.00 0.00 O ATOM 987 CB ARG A 64 -7.553 -9.394 8.953 1.00 0.00 C ATOM 988 CG ARG A 64 -6.366 -9.995 9.708 1.00 0.00 C ATOM 989 CD ARG A 64 -6.773 -10.421 11.120 1.00 0.00 C ATOM 990 NE ARG A 64 -6.792 -11.898 11.218 1.00 0.00 N ATOM 991 CZ ARG A 64 -6.741 -12.575 12.373 1.00 0.00 C ATOM 992 NH1 ARG A 64 -6.667 -11.913 13.535 1.00 0.00 N ATOM 993 NH2 ARG A 64 -6.764 -13.915 12.365 1.00 0.00 N ATOM 0 H ARG A 64 -7.033 -11.392 7.572 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.158 -8.958 6.941 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -7.768 -8.398 9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.442 -10.001 9.123 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -5.981 -10.856 9.161 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -5.558 -9.265 9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.075 -10.009 11.848 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.758 -10.020 11.360 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.847 -12.434 10.352 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.649 -10.893 13.541 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.628 -12.429 14.414 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -6.820 -14.419 11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -6.725 -14.431 13.244 1.00 0.00 H new ATOM 1007 N VAL A 65 -6.480 -7.093 6.936 1.00 0.00 N ATOM 1008 CA VAL A 65 -5.491 -6.058 6.687 1.00 0.00 C ATOM 1009 C VAL A 65 -5.938 -4.759 7.361 1.00 0.00 C ATOM 1010 O VAL A 65 -7.073 -4.321 7.182 1.00 0.00 O ATOM 1011 CB VAL A 65 -5.265 -5.902 5.182 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -4.040 -5.031 4.899 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -5.135 -7.267 4.503 1.00 0.00 C ATOM 0 H VAL A 65 -7.449 -6.780 6.878 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.530 -6.336 7.120 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.137 -5.400 4.763 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -3.902 -4.936 3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -4.188 -4.043 5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -3.156 -5.493 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.975 -7.128 3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -4.289 -7.806 4.929 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.048 -7.841 4.662 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.021 -4.180 8.123 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.306 -2.941 8.825 1.00 0.00 C ATOM 1025 C TRP A 66 -4.736 -1.787 7.998 1.00 0.00 C ATOM 1026 O TRP A 66 -3.556 -1.790 7.653 1.00 0.00 O ATOM 1027 CB TRP A 66 -4.758 -2.980 10.253 1.00 0.00 C ATOM 1028 CG TRP A 66 -5.570 -3.858 11.208 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -6.704 -3.548 11.851 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.262 -5.212 11.603 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.148 -4.598 12.628 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.243 -5.642 12.473 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -4.190 -6.045 11.237 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.250 -6.918 13.050 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -4.212 -7.317 11.822 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -5.192 -7.765 12.700 1.00 0.00 C ATOM 0 H TRP A 66 -4.080 -4.547 8.269 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.381 -2.797 8.930 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -3.731 -3.343 10.227 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -4.727 -1.964 10.647 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.207 -2.596 11.771 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -7.986 -4.607 13.209 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -3.411 -5.729 10.559 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.030 -7.232 13.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -3.411 -7.998 11.574 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -5.137 -8.762 13.110 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.602 -0.827 7.704 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.199 0.330 6.924 1.00 0.00 C ATOM 1049 C LEU A 67 -5.927 1.571 7.447 1.00 0.00 C ATOM 1050 O LEU A 67 -7.083 1.488 7.859 1.00 0.00 O ATOM 1051 CB LEU A 67 -5.417 0.073 5.432 1.00 0.00 C ATOM 1052 CG LEU A 67 -4.752 1.065 4.476 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.267 0.363 3.206 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -5.688 2.235 4.162 1.00 0.00 C ATOM 0 H LEU A 67 -6.580 -0.828 7.992 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.131 0.514 7.039 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.051 -0.927 5.199 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -6.489 0.074 5.236 1.00 0.00 H new ATOM 0 HG LEU A 67 -3.873 1.478 4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.798 1.091 2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.542 -0.407 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.115 -0.096 2.698 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.191 2.926 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.598 1.858 3.696 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.942 2.756 5.085 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.220 2.691 7.413 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.785 3.946 7.878 1.00 0.00 C ATOM 1068 C GLY A 68 -5.032 5.139 7.285 1.00 0.00 C ATOM 1069 O GLY A 68 -3.889 5.003 6.851 1.00 0.00 O ATOM 0 H GLY A 68 -4.261 2.755 7.071 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.837 4.001 7.599 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -5.741 3.988 8.966 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.704 6.281 7.285 1.00 0.00 N ATOM 1074 CA TYR A 69 -5.112 7.497 6.752 1.00 0.00 C ATOM 1075 C TYR A 69 -5.941 8.724 7.138 1.00 0.00 C ATOM 1076 O TYR A 69 -7.090 8.595 7.556 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.130 7.342 5.230 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.500 6.973 4.658 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.402 7.965 4.331 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -6.834 5.647 4.469 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.692 7.617 3.793 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.124 5.299 3.931 1.00 0.00 C ATOM 1083 CZ TYR A 69 -8.989 6.301 3.619 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.207 5.972 3.111 1.00 0.00 O ATOM 0 H TYR A 69 -6.652 6.390 7.645 1.00 0.00 H new ATOM 0 HA TYR A 69 -4.106 7.639 7.146 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.798 8.276 4.776 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.410 6.575 4.945 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.141 9.002 4.479 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.128 4.871 4.725 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.407 8.384 3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -8.398 4.266 3.779 1.00 0.00 H new ATOM 0 HH TYR A 69 -10.101 5.641 2.195 1.00 0.00 H new ATOM 1094 N THR A 70 -5.324 9.886 6.984 1.00 0.00 N ATOM 1095 CA THR A 70 -5.990 11.136 7.311 1.00 0.00 C ATOM 1096 C THR A 70 -5.641 12.212 6.281 1.00 0.00 C ATOM 1097 O THR A 70 -4.491 12.322 5.858 1.00 0.00 O ATOM 1098 CB THR A 70 -5.605 11.516 8.742 1.00 0.00 C ATOM 1099 OG1 THR A 70 -4.196 11.307 8.789 1.00 0.00 O ATOM 1100 CG2 THR A 70 -6.162 10.538 9.778 1.00 0.00 C ATOM 0 H THR A 70 -4.370 9.989 6.637 1.00 0.00 H new ATOM 0 HA THR A 70 -7.074 11.030 7.268 1.00 0.00 H new ATOM 0 HB THR A 70 -5.967 12.521 8.961 1.00 0.00 H new ATOM 0 HG1 THR A 70 -3.862 11.531 9.683 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.859 10.854 10.776 1.00 0.00 H new ATOM 0 HG22 THR A 70 -7.250 10.523 9.716 1.00 0.00 H new ATOM 0 HG23 THR A 70 -5.774 9.539 9.581 1.00 0.00 H new ATOM 1108 N VAL A 71 -6.655 12.979 5.907 1.00 0.00 N ATOM 1109 CA VAL A 71 -6.470 14.042 4.934 1.00 0.00 C ATOM 1110 C VAL A 71 -5.919 15.283 5.641 1.00 0.00 C ATOM 1111 O VAL A 71 -6.535 15.795 6.574 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.782 14.309 4.194 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.544 15.163 2.947 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -8.485 12.998 3.836 1.00 0.00 C ATOM 0 H VAL A 71 -7.607 12.885 6.260 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.742 13.746 4.179 1.00 0.00 H new ATOM 0 HB VAL A 71 -8.437 14.868 4.862 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.493 15.338 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.107 16.118 3.238 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.863 14.642 2.274 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -9.415 13.215 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.837 12.401 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.705 12.442 4.748 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.765 15.730 5.168 1.00 0.00 N ATOM 1125 CA ALA A 72 -4.124 16.901 5.743 1.00 0.00 C ATOM 1126 C ALA A 72 -5.002 18.129 5.496 1.00 0.00 C ATOM 1127 O ALA A 72 -6.081 18.020 4.916 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.722 17.058 5.151 1.00 0.00 C ATOM 0 H ALA A 72 -4.257 15.303 4.393 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.011 16.787 6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -2.241 17.936 5.582 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -2.130 16.172 5.378 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.795 17.178 4.070 1.00 0.00 H new ATOM 1134 N GLU A 73 -4.506 19.271 5.950 1.00 0.00 N ATOM 1135 CA GLU A 73 -5.232 20.520 5.786 1.00 0.00 C ATOM 1136 C GLU A 73 -5.345 20.877 4.303 1.00 0.00 C ATOM 1137 O GLU A 73 -6.357 21.423 3.868 1.00 0.00 O ATOM 1138 CB GLU A 73 -4.565 21.649 6.574 1.00 0.00 C ATOM 1139 CG GLU A 73 -5.477 22.146 7.698 1.00 0.00 C ATOM 1140 CD GLU A 73 -5.470 23.674 7.774 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -5.723 24.296 6.719 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.213 24.187 8.884 1.00 0.00 O ATOM 0 H GLU A 73 -3.611 19.358 6.431 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.238 20.389 6.185 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.623 21.297 6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -4.326 22.474 5.903 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.494 21.791 7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -5.147 21.729 8.650 1.00 0.00 H new ATOM 1149 N ASN A 74 -4.290 20.556 3.568 1.00 0.00 N ATOM 1150 CA ASN A 74 -4.258 20.836 2.143 1.00 0.00 C ATOM 1151 C ASN A 74 -4.917 19.682 1.385 1.00 0.00 C ATOM 1152 O ASN A 74 -5.486 19.884 0.313 1.00 0.00 O ATOM 1153 CB ASN A 74 -2.819 20.971 1.640 1.00 0.00 C ATOM 1154 CG ASN A 74 -2.093 19.625 1.689 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.810 19.081 2.744 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.809 19.120 0.492 1.00 0.00 N ATOM 0 H ASN A 74 -3.451 20.105 3.933 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.789 21.772 1.972 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.821 21.350 0.618 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -2.284 21.699 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.326 18.225 0.418 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.075 19.628 -0.352 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.819 18.499 1.971 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.399 17.312 1.365 1.00 0.00 C ATOM 1165 C GLY A 75 -4.406 16.149 1.377 1.00 0.00 C ATOM 1166 O GLY A 75 -4.806 14.986 1.370 1.00 0.00 O ATOM 0 H GLY A 75 -4.346 18.336 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.303 17.029 1.904 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.696 17.531 0.339 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.129 16.503 1.396 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.075 15.502 1.409 1.00 0.00 C ATOM 1172 C LYS A 76 -2.432 14.406 2.415 1.00 0.00 C ATOM 1173 O LYS A 76 -2.308 14.603 3.623 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.718 16.158 1.669 1.00 0.00 C ATOM 1175 CG LYS A 76 0.156 16.126 0.414 1.00 0.00 C ATOM 1176 CD LYS A 76 1.577 15.664 0.746 1.00 0.00 C ATOM 1177 CE LYS A 76 2.537 16.854 0.818 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.898 16.400 1.182 1.00 0.00 N ATOM 0 H LYS A 76 -2.800 17.469 1.403 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.990 15.024 0.433 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.864 17.190 1.988 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.210 15.641 2.483 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.285 15.455 -0.324 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.188 17.118 -0.036 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.578 15.133 1.698 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.921 14.960 -0.012 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.563 17.367 -0.144 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.179 17.574 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.537 17.219 1.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.871 15.931 2.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.244 15.730 0.466 1.00 0.00 H new ATOM 1192 N MET A 77 -2.867 13.275 1.880 1.00 0.00 N ATOM 1193 CA MET A 77 -3.242 12.147 2.716 1.00 0.00 C ATOM 1194 C MET A 77 -2.021 11.294 3.066 1.00 0.00 C ATOM 1195 O MET A 77 -1.024 11.306 2.346 1.00 0.00 O ATOM 1196 CB MET A 77 -4.272 11.287 1.981 1.00 0.00 C ATOM 1197 CG MET A 77 -5.695 11.765 2.274 1.00 0.00 C ATOM 1198 SD MET A 77 -6.775 11.335 0.920 1.00 0.00 S ATOM 1199 CE MET A 77 -7.916 10.253 1.764 1.00 0.00 C ATOM 0 H MET A 77 -2.968 13.115 0.878 1.00 0.00 H new ATOM 0 HA MET A 77 -3.671 12.531 3.642 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.085 11.327 0.908 1.00 0.00 H new ATOM 0 HB3 MET A 77 -4.165 10.246 2.285 1.00 0.00 H new ATOM 0 HG2 MET A 77 -6.057 11.311 3.197 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.701 12.844 2.426 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.774 9.230 1.414 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.733 10.298 2.838 1.00 0.00 H new ATOM 0 HE3 MET A 77 -8.938 10.569 1.556 1.00 0.00 H new ATOM 1209 N HIS A 78 -2.140 10.574 4.172 1.00 0.00 N ATOM 1210 CA HIS A 78 -1.058 9.717 4.627 1.00 0.00 C ATOM 1211 C HIS A 78 -1.632 8.398 5.147 1.00 0.00 C ATOM 1212 O HIS A 78 -2.398 8.387 6.110 1.00 0.00 O ATOM 1213 CB HIS A 78 -0.193 10.437 5.663 1.00 0.00 C ATOM 1214 CG HIS A 78 1.268 10.521 5.293 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.226 9.674 5.824 1.00 0.00 N ATOM 1216 CD2 HIS A 78 1.925 11.357 4.439 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.402 9.996 5.307 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.214 11.040 4.449 1.00 0.00 N ATOM 0 H HIS A 78 -2.969 10.566 4.766 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.400 9.482 3.791 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -0.580 11.446 5.805 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -0.286 9.922 6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.473 12.144 3.854 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.344 9.516 5.526 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.943 11.501 3.905 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.241 7.318 4.487 1.00 0.00 N ATOM 1227 CA PHE A 79 -1.708 5.997 4.870 1.00 0.00 C ATOM 1228 C PHE A 79 -0.634 5.243 5.658 1.00 0.00 C ATOM 1229 O PHE A 79 0.559 5.470 5.461 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.005 5.234 3.578 1.00 0.00 C ATOM 1231 CG PHE A 79 -2.964 5.961 2.632 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -2.524 7.018 1.899 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.255 5.549 2.526 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -3.414 7.693 1.022 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.145 6.224 1.649 1.00 0.00 C ATOM 1236 CZ PHE A 79 -4.706 7.281 0.915 1.00 0.00 C ATOM 0 H PHE A 79 -0.606 7.331 3.689 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.591 6.084 5.503 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.067 5.047 3.055 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.428 4.262 3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.498 7.344 1.984 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -4.604 4.709 3.108 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.065 8.533 0.440 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.171 5.898 1.565 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.383 7.793 0.247 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.096 4.363 6.534 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.190 3.575 7.352 1.00 0.00 C ATOM 1248 C PHE A 80 -0.928 2.417 8.027 1.00 0.00 C ATOM 1249 O PHE A 80 -1.788 2.637 8.879 1.00 0.00 O ATOM 1250 CB PHE A 80 0.366 4.508 8.429 1.00 0.00 C ATOM 1251 CG PHE A 80 -0.706 5.307 9.174 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.132 6.500 8.678 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.232 4.825 10.331 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.126 7.241 9.369 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.227 5.566 11.022 1.00 0.00 C ATOM 1256 CZ PHE A 80 -2.653 6.759 10.526 1.00 0.00 C ATOM 0 H PHE A 80 -2.086 4.178 6.695 1.00 0.00 H new ATOM 0 HA PHE A 80 0.601 3.154 6.732 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.931 3.918 9.150 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.067 5.203 7.967 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.714 6.883 7.759 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.893 3.878 10.725 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.464 8.188 8.976 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.645 5.183 11.941 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.410 7.323 11.051 1.00 0.00 H new ATOM 1266 N GLY A 81 -0.564 1.209 7.622 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.181 0.017 8.178 1.00 0.00 C ATOM 1268 C GLY A 81 -0.194 -1.153 8.198 1.00 0.00 C ATOM 1269 O GLY A 81 1.010 -0.951 8.351 1.00 0.00 O ATOM 0 H GLY A 81 0.150 1.030 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -1.529 0.222 9.191 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.057 -0.252 7.588 1.00 0.00 H new ATOM 1273 N ASP A 82 -0.740 -2.349 8.041 1.00 0.00 N ATOM 1274 CA ASP A 82 0.077 -3.551 8.038 1.00 0.00 C ATOM 1275 C ASP A 82 -0.730 -4.710 7.450 1.00 0.00 C ATOM 1276 O ASP A 82 -1.816 -4.504 6.911 1.00 0.00 O ATOM 1277 CB ASP A 82 0.493 -3.937 9.459 1.00 0.00 C ATOM 1278 CG ASP A 82 -0.642 -4.447 10.349 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -1.810 -4.261 9.942 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -0.317 -5.012 11.416 1.00 0.00 O ATOM 0 H ASP A 82 -1.739 -2.512 7.915 1.00 0.00 H new ATOM 0 HA ASP A 82 0.968 -3.352 7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.262 -4.707 9.400 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.947 -3.069 9.937 1.00 0.00 H new ATOM 1285 N SER A 83 -0.168 -5.903 7.575 1.00 0.00 N ATOM 1286 CA SER A 83 -0.821 -7.096 7.062 1.00 0.00 C ATOM 1287 C SER A 83 -0.311 -8.332 7.805 1.00 0.00 C ATOM 1288 O SER A 83 0.805 -8.333 8.323 1.00 0.00 O ATOM 1289 CB SER A 83 -0.590 -7.247 5.557 1.00 0.00 C ATOM 1290 OG SER A 83 -0.642 -8.609 5.144 1.00 0.00 O ATOM 0 H SER A 83 0.733 -6.070 8.024 1.00 0.00 H new ATOM 0 HA SER A 83 -1.894 -6.997 7.229 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.343 -6.675 5.015 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.380 -6.825 5.295 1.00 0.00 H new ATOM 0 HG SER A 83 0.251 -9.007 5.217 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.152 -9.356 7.832 1.00 0.00 N ATOM 1297 CA GLU A 84 -0.799 -10.596 8.503 1.00 0.00 C ATOM 1298 C GLU A 84 0.094 -11.451 7.602 1.00 0.00 C ATOM 1299 O GLU A 84 1.014 -12.112 8.081 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.052 -11.367 8.923 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.835 -12.077 10.261 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.637 -13.026 10.190 1.00 0.00 C ATOM 1303 OE1 GLU A 84 -0.694 -13.950 9.351 1.00 0.00 O ATOM 1304 OE2 GLU A 84 0.309 -12.804 10.976 1.00 0.00 O ATOM 0 H GLU A 84 -2.076 -9.352 7.400 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.242 -10.352 9.407 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -2.896 -10.681 9.003 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.308 -12.098 8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.673 -11.339 11.046 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.731 -12.636 10.530 1.00 0.00 H new ATOM 1311 N GLY A 85 -0.208 -11.410 6.312 1.00 0.00 N ATOM 1312 CA GLY A 85 0.556 -12.172 5.340 1.00 0.00 C ATOM 1313 C GLY A 85 1.767 -11.377 4.848 1.00 0.00 C ATOM 1314 O GLY A 85 1.949 -10.220 5.225 1.00 0.00 O ATOM 0 H GLY A 85 -0.972 -10.861 5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 85 0.889 -13.109 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.081 -12.431 4.494 1.00 0.00 H new ATOM 1318 N ARG A 86 2.565 -12.029 4.015 1.00 0.00 N ATOM 1319 CA ARG A 86 3.753 -11.397 3.468 1.00 0.00 C ATOM 1320 C ARG A 86 3.413 -10.655 2.174 1.00 0.00 C ATOM 1321 O ARG A 86 3.627 -9.448 2.071 1.00 0.00 O ATOM 1322 CB ARG A 86 4.845 -12.431 3.183 1.00 0.00 C ATOM 1323 CG ARG A 86 5.460 -12.952 4.484 1.00 0.00 C ATOM 1324 CD ARG A 86 5.518 -14.481 4.489 1.00 0.00 C ATOM 1325 NE ARG A 86 5.039 -15.002 5.788 1.00 0.00 N ATOM 1326 CZ ARG A 86 4.695 -16.278 6.005 1.00 0.00 C ATOM 1327 NH1 ARG A 86 4.775 -17.172 5.010 1.00 0.00 N ATOM 1328 NH2 ARG A 86 4.270 -16.661 7.217 1.00 0.00 N ATOM 0 H ARG A 86 2.412 -12.989 3.706 1.00 0.00 H new ATOM 0 HA ARG A 86 4.123 -10.689 4.210 1.00 0.00 H new ATOM 0 HB2 ARG A 86 4.425 -13.262 2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 86 5.622 -11.983 2.563 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.464 -12.546 4.604 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.872 -12.604 5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.905 -14.879 3.680 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.540 -14.815 4.309 1.00 0.00 H new ATOM 0 HE ARG A 86 4.966 -14.348 6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.098 -16.881 4.087 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.513 -18.144 5.175 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.208 -15.981 7.974 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.008 -17.633 7.382 1.00 0.00 H new ATOM 1342 N ILE A 87 2.888 -11.409 1.218 1.00 0.00 N ATOM 1343 CA ILE A 87 2.516 -10.838 -0.065 1.00 0.00 C ATOM 1344 C ILE A 87 1.756 -9.529 0.165 1.00 0.00 C ATOM 1345 O ILE A 87 2.243 -8.455 -0.185 1.00 0.00 O ATOM 1346 CB ILE A 87 1.742 -11.859 -0.901 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.638 -13.034 -1.298 1.00 0.00 C ATOM 1348 CG2 ILE A 87 1.096 -11.194 -2.118 1.00 0.00 C ATOM 1349 CD1 ILE A 87 3.685 -12.602 -2.326 1.00 0.00 C ATOM 0 H ILE A 87 2.712 -12.410 1.307 1.00 0.00 H new ATOM 0 HA ILE A 87 3.406 -10.593 -0.645 1.00 0.00 H new ATOM 0 HB ILE A 87 0.935 -12.262 -0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.135 -13.432 -0.413 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.028 -13.838 -1.710 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.552 -11.942 -2.695 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.405 -10.419 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.870 -10.747 -2.742 1.00 0.00 H new ATOM 0 HD11 ILE A 87 4.309 -13.456 -2.591 1.00 0.00 H new ATOM 0 HD12 ILE A 87 3.185 -12.227 -3.219 1.00 0.00 H new ATOM 0 HD13 ILE A 87 4.309 -11.815 -1.902 1.00 0.00 H new ATOM 1361 N VAL A 88 0.576 -9.663 0.752 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.255 -8.504 1.032 1.00 0.00 C ATOM 1363 C VAL A 88 0.597 -7.418 1.693 1.00 0.00 C ATOM 1364 O VAL A 88 0.404 -6.231 1.436 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.459 -8.918 1.881 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.249 -7.692 2.346 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.359 -9.892 1.118 1.00 0.00 C ATOM 0 H VAL A 88 0.176 -10.555 1.041 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.653 -8.087 0.107 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.084 -9.431 2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.099 -8.014 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -1.604 -7.049 2.945 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -2.607 -7.139 1.478 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.207 -10.170 1.744 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.721 -9.415 0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.791 -10.785 0.859 1.00 0.00 H new ATOM 1377 N ARG A 89 1.522 -7.864 2.530 1.00 0.00 N ATOM 1378 CA ARG A 89 2.404 -6.946 3.229 1.00 0.00 C ATOM 1379 C ARG A 89 3.126 -6.039 2.230 1.00 0.00 C ATOM 1380 O ARG A 89 3.114 -4.818 2.374 1.00 0.00 O ATOM 1381 CB ARG A 89 3.440 -7.703 4.062 1.00 0.00 C ATOM 1382 CG ARG A 89 3.545 -7.119 5.472 1.00 0.00 C ATOM 1383 CD ARG A 89 4.177 -8.124 6.437 1.00 0.00 C ATOM 1384 NE ARG A 89 3.627 -7.934 7.798 1.00 0.00 N ATOM 1385 CZ ARG A 89 4.179 -8.441 8.908 1.00 0.00 C ATOM 1386 NH1 ARG A 89 5.299 -9.172 8.826 1.00 0.00 N ATOM 1387 NH2 ARG A 89 3.611 -8.217 10.101 1.00 0.00 N ATOM 0 H ARG A 89 1.680 -8.850 2.740 1.00 0.00 H new ATOM 0 HA ARG A 89 1.791 -6.341 3.897 1.00 0.00 H new ATOM 0 HB2 ARG A 89 3.165 -8.756 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.412 -7.654 3.571 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.142 -6.208 5.448 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.553 -6.841 5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 89 3.982 -9.141 6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.259 -7.995 6.452 1.00 0.00 H new ATOM 0 HE ARG A 89 2.775 -7.383 7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.731 -9.342 7.918 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.719 -9.558 9.672 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.758 -7.661 10.164 1.00 0.00 H new ATOM 0 HH22 ARG A 89 4.031 -8.603 10.946 1.00 0.00 H new ATOM 1401 N GLY A 90 3.737 -6.672 1.240 1.00 0.00 N ATOM 1402 CA GLY A 90 4.462 -5.938 0.217 1.00 0.00 C ATOM 1403 C GLY A 90 3.512 -5.078 -0.619 1.00 0.00 C ATOM 1404 O GLY A 90 3.748 -3.885 -0.801 1.00 0.00 O ATOM 0 H GLY A 90 3.745 -7.685 1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 90 5.216 -5.304 0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.991 -6.637 -0.431 1.00 0.00 H new ATOM 1408 N LEU A 91 2.458 -5.717 -1.103 1.00 0.00 N ATOM 1409 CA LEU A 91 1.471 -5.026 -1.915 1.00 0.00 C ATOM 1410 C LEU A 91 1.119 -3.691 -1.255 1.00 0.00 C ATOM 1411 O LEU A 91 1.047 -2.663 -1.926 1.00 0.00 O ATOM 1412 CB LEU A 91 0.259 -5.925 -2.168 1.00 0.00 C ATOM 1413 CG LEU A 91 0.335 -6.820 -3.407 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.198 -8.222 -3.104 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.387 -6.176 -4.592 1.00 0.00 C ATOM 0 H LEU A 91 2.266 -6.707 -0.948 1.00 0.00 H new ATOM 0 HA LEU A 91 1.880 -4.798 -2.899 1.00 0.00 H new ATOM 0 HB2 LEU A 91 0.114 -6.560 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.625 -5.294 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 91 1.383 -6.928 -3.688 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.133 -8.838 -4.001 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.397 -8.674 -2.310 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.238 -8.155 -2.785 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.318 -6.832 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.435 -6.019 -4.338 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.078 -5.218 -4.824 1.00 0.00 H new ATOM 1427 N LEU A 92 0.910 -3.750 0.052 1.00 0.00 N ATOM 1428 CA LEU A 92 0.567 -2.559 0.810 1.00 0.00 C ATOM 1429 C LEU A 92 1.598 -1.465 0.526 1.00 0.00 C ATOM 1430 O LEU A 92 1.248 -0.384 0.055 1.00 0.00 O ATOM 1431 CB LEU A 92 0.419 -2.893 2.295 1.00 0.00 C ATOM 1432 CG LEU A 92 -0.665 -2.122 3.052 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -1.975 -2.910 3.087 1.00 0.00 C ATOM 1434 CD2 LEU A 92 -0.188 -1.739 4.454 1.00 0.00 C ATOM 0 H LEU A 92 0.972 -4.605 0.605 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.403 -2.174 0.496 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.211 -3.959 2.388 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.376 -2.711 2.785 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.862 -1.194 2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.728 -2.340 3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.320 -3.088 2.068 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.812 -3.865 3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.977 -1.192 4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.055 -2.642 5.015 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.699 -1.110 4.377 1.00 0.00 H new ATOM 1446 N ALA A 93 2.849 -1.784 0.823 1.00 0.00 N ATOM 1447 CA ALA A 93 3.934 -0.841 0.606 1.00 0.00 C ATOM 1448 C ALA A 93 3.718 -0.121 -0.727 1.00 0.00 C ATOM 1449 O ALA A 93 3.518 1.092 -0.756 1.00 0.00 O ATOM 1450 CB ALA A 93 5.272 -1.581 0.659 1.00 0.00 C ATOM 0 H ALA A 93 3.136 -2.682 1.212 1.00 0.00 H new ATOM 0 HA ALA A 93 3.949 -0.085 1.391 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.085 -0.874 0.496 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.389 -2.051 1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 93 5.296 -2.346 -0.117 1.00 0.00 H new ATOM 1456 N VAL A 94 3.767 -0.899 -1.798 1.00 0.00 N ATOM 1457 CA VAL A 94 3.579 -0.351 -3.131 1.00 0.00 C ATOM 1458 C VAL A 94 2.442 0.672 -3.101 1.00 0.00 C ATOM 1459 O VAL A 94 2.606 1.802 -3.558 1.00 0.00 O ATOM 1460 CB VAL A 94 3.340 -1.482 -4.133 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.444 -1.015 -5.282 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.665 -2.036 -4.661 1.00 0.00 C ATOM 0 H VAL A 94 3.934 -1.905 -1.770 1.00 0.00 H new ATOM 0 HA VAL A 94 4.478 0.171 -3.460 1.00 0.00 H new ATOM 0 HB VAL A 94 2.824 -2.288 -3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.290 -1.838 -5.980 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.482 -0.691 -4.885 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.921 -0.183 -5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.467 -2.839 -5.371 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.220 -1.240 -5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.254 -2.424 -3.830 1.00 0.00 H new ATOM 1472 N LEU A 95 1.313 0.239 -2.558 1.00 0.00 N ATOM 1473 CA LEU A 95 0.149 1.103 -2.463 1.00 0.00 C ATOM 1474 C LEU A 95 0.544 2.409 -1.771 1.00 0.00 C ATOM 1475 O LEU A 95 0.345 3.491 -2.320 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.008 0.370 -1.780 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.340 1.120 -1.729 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.506 0.153 -1.514 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.308 2.224 -0.670 1.00 0.00 C ATOM 0 H LEU A 95 1.180 -0.699 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.213 1.365 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.167 -0.577 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.709 0.131 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.496 1.604 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.441 0.712 -1.482 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.540 -0.564 -2.334 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.369 -0.379 -0.573 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.267 2.741 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.117 1.784 0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.516 2.934 -0.909 1.00 0.00 H new ATOM 1491 N LEU A 96 1.096 2.264 -0.575 1.00 0.00 N ATOM 1492 CA LEU A 96 1.520 3.419 0.197 1.00 0.00 C ATOM 1493 C LEU A 96 2.516 4.240 -0.625 1.00 0.00 C ATOM 1494 O LEU A 96 2.592 5.459 -0.478 1.00 0.00 O ATOM 1495 CB LEU A 96 2.061 2.982 1.560 1.00 0.00 C ATOM 1496 CG LEU A 96 1.037 2.386 2.529 1.00 0.00 C ATOM 1497 CD1 LEU A 96 1.315 0.902 2.774 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.987 3.184 3.833 1.00 0.00 C ATOM 0 H LEU A 96 1.259 1.365 -0.122 1.00 0.00 H new ATOM 0 HA LEU A 96 0.670 4.068 0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.849 2.246 1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.525 3.845 2.038 1.00 0.00 H new ATOM 0 HG LEU A 96 0.050 2.457 2.071 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.574 0.502 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.259 0.361 1.830 1.00 0.00 H new ATOM 0 HD13 LEU A 96 2.311 0.784 3.201 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.252 2.739 4.504 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.968 3.167 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.706 4.215 3.618 1.00 0.00 H new ATOM 1510 N THR A 97 3.254 3.539 -1.472 1.00 0.00 N ATOM 1511 CA THR A 97 4.242 4.187 -2.318 1.00 0.00 C ATOM 1512 C THR A 97 3.557 4.918 -3.475 1.00 0.00 C ATOM 1513 O THR A 97 4.042 5.949 -3.936 1.00 0.00 O ATOM 1514 CB THR A 97 5.242 3.124 -2.778 1.00 0.00 C ATOM 1515 OG1 THR A 97 5.985 2.815 -1.603 1.00 0.00 O ATOM 1516 CG2 THR A 97 6.288 3.684 -3.745 1.00 0.00 C ATOM 0 H THR A 97 3.188 2.528 -1.591 1.00 0.00 H new ATOM 0 HA THR A 97 4.790 4.953 -1.770 1.00 0.00 H new ATOM 0 HB THR A 97 4.706 2.305 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.934 3.004 -1.757 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.973 2.889 -4.041 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.790 4.081 -4.629 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.847 4.481 -3.255 1.00 0.00 H new ATOM 1524 N ALA A 98 2.439 4.354 -3.909 1.00 0.00 N ATOM 1525 CA ALA A 98 1.682 4.939 -5.003 1.00 0.00 C ATOM 1526 C ALA A 98 0.929 6.170 -4.495 1.00 0.00 C ATOM 1527 O ALA A 98 0.730 7.130 -5.237 1.00 0.00 O ATOM 1528 CB ALA A 98 0.745 3.885 -5.596 1.00 0.00 C ATOM 0 H ALA A 98 2.039 3.499 -3.523 1.00 0.00 H new ATOM 0 HA ALA A 98 2.349 5.267 -5.800 1.00 0.00 H new ATOM 0 HB1 ALA A 98 0.177 4.323 -6.417 1.00 0.00 H new ATOM 0 HB2 ALA A 98 1.331 3.045 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 98 0.058 3.534 -4.826 1.00 0.00 H new ATOM 1534 N VAL A 99 0.530 6.101 -3.233 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.197 7.198 -2.618 1.00 0.00 C ATOM 1536 C VAL A 99 0.794 8.137 -1.928 1.00 0.00 C ATOM 1537 O VAL A 99 0.475 8.737 -0.902 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.264 6.651 -1.667 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.288 5.801 -2.422 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.625 5.855 -0.527 1.00 0.00 C ATOM 0 H VAL A 99 0.697 5.303 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.723 7.780 -3.375 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.790 7.500 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.035 5.425 -1.723 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.777 6.410 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.783 4.962 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.405 5.477 0.135 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -0.062 5.018 -0.939 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.047 6.502 0.037 1.00 0.00 H new ATOM 1550 N GLU A 100 1.976 8.237 -2.518 1.00 0.00 N ATOM 1551 CA GLU A 100 3.015 9.093 -1.973 1.00 0.00 C ATOM 1552 C GLU A 100 2.496 10.523 -1.815 1.00 0.00 C ATOM 1553 O GLU A 100 2.459 11.285 -2.780 1.00 0.00 O ATOM 1554 CB GLU A 100 4.269 9.059 -2.849 1.00 0.00 C ATOM 1555 CG GLU A 100 5.155 10.279 -2.587 1.00 0.00 C ATOM 1556 CD GLU A 100 6.637 9.910 -2.679 1.00 0.00 C ATOM 1557 OE1 GLU A 100 7.138 9.852 -3.822 1.00 0.00 O ATOM 1558 OE2 GLU A 100 7.235 9.694 -1.603 1.00 0.00 O ATOM 0 H GLU A 100 2.237 7.739 -3.369 1.00 0.00 H new ATOM 0 HA GLU A 100 3.289 8.716 -0.988 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.832 8.147 -2.649 1.00 0.00 H new ATOM 0 HB3 GLU A 100 3.982 9.033 -3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.926 11.061 -3.310 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.938 10.685 -1.599 1.00 0.00 H new ATOM 1565 N GLY A 101 2.108 10.846 -0.590 1.00 0.00 N ATOM 1566 CA GLY A 101 1.592 12.171 -0.292 1.00 0.00 C ATOM 1567 C GLY A 101 0.708 12.684 -1.431 1.00 0.00 C ATOM 1568 O GLY A 101 0.833 13.833 -1.850 1.00 0.00 O ATOM 0 H GLY A 101 2.141 10.212 0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.018 12.142 0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.421 12.860 -0.131 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.167 11.806 -1.899 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.073 12.155 -2.981 1.00 0.00 C ATOM 1574 C LYS A 102 -2.406 12.622 -2.394 1.00 0.00 C ATOM 1575 O LYS A 102 -2.697 12.369 -1.226 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.208 10.989 -3.963 1.00 0.00 C ATOM 1577 CG LYS A 102 0.074 10.806 -4.777 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.245 10.424 -6.224 1.00 0.00 C ATOM 1579 CE LYS A 102 -0.864 9.026 -6.297 1.00 0.00 C ATOM 1580 NZ LYS A 102 -2.221 9.091 -6.885 1.00 0.00 N ATOM 0 H LYS A 102 -0.268 10.853 -1.549 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.672 12.986 -3.561 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.430 10.072 -3.416 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.047 11.170 -4.635 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.654 11.728 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.692 10.032 -4.321 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.932 11.153 -6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 102 0.666 10.454 -6.821 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -0.232 8.373 -6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.914 8.591 -5.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -2.627 8.135 -6.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.826 9.698 -6.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.165 9.486 -7.845 1.00 0.00 H new ATOM 1594 N THR A 103 -3.180 13.298 -3.230 1.00 0.00 N ATOM 1595 CA THR A 103 -4.475 13.803 -2.809 1.00 0.00 C ATOM 1596 C THR A 103 -5.595 12.903 -3.333 1.00 0.00 C ATOM 1597 O THR A 103 -5.425 12.215 -4.339 1.00 0.00 O ATOM 1598 CB THR A 103 -4.592 15.254 -3.279 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.582 15.161 -4.701 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.345 16.078 -2.951 1.00 0.00 C ATOM 0 H THR A 103 -2.935 13.508 -4.198 1.00 0.00 H new ATOM 0 HA THR A 103 -4.571 13.789 -1.723 1.00 0.00 H new ATOM 0 HB THR A 103 -5.464 15.716 -2.817 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.656 16.058 -5.088 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.480 17.100 -3.306 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.188 16.086 -1.872 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.477 15.636 -3.441 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.717 12.935 -2.628 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.865 12.131 -3.010 1.00 0.00 C ATOM 1610 C ALA A 104 -8.109 12.279 -4.513 1.00 0.00 C ATOM 1611 O ALA A 104 -8.192 11.285 -5.233 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.079 12.547 -2.178 1.00 0.00 C ATOM 0 H ALA A 104 -6.855 13.506 -1.794 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.679 11.076 -2.809 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.940 11.944 -2.465 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.865 12.394 -1.120 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.298 13.600 -2.355 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.217 13.528 -4.942 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.450 13.819 -6.346 1.00 0.00 C ATOM 1620 C ALA A 105 -7.444 13.042 -7.197 1.00 0.00 C ATOM 1621 O ALA A 105 -7.820 12.127 -7.929 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.365 15.329 -6.576 1.00 0.00 C ATOM 0 H ALA A 105 -8.147 14.350 -4.342 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.449 13.500 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.540 15.547 -7.630 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.119 15.832 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.375 15.685 -6.291 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.185 13.435 -7.074 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.122 12.786 -7.823 1.00 0.00 C ATOM 1630 C GLU A 106 -5.291 11.266 -7.777 1.00 0.00 C ATOM 1631 O GLU A 106 -5.180 10.595 -8.802 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.747 13.201 -7.294 1.00 0.00 C ATOM 1633 CG GLU A 106 -3.025 14.105 -8.295 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.761 13.431 -8.831 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -0.792 13.337 -8.047 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.792 13.024 -10.012 1.00 0.00 O ATOM 0 H GLU A 106 -5.877 14.195 -6.467 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.188 13.108 -8.862 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.861 13.723 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.145 12.313 -7.100 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.693 14.343 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.763 15.048 -7.815 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.557 10.768 -6.579 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.743 9.340 -6.386 1.00 0.00 C ATOM 1645 C LEU A 107 -6.776 8.824 -7.390 1.00 0.00 C ATOM 1646 O LEU A 107 -6.607 7.749 -7.963 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.097 9.037 -4.929 1.00 0.00 C ATOM 1648 CG LEU A 107 -4.915 8.794 -3.988 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.333 8.968 -2.526 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.283 7.425 -4.244 1.00 0.00 C ATOM 0 H LEU A 107 -5.648 11.328 -5.731 1.00 0.00 H new ATOM 0 HA LEU A 107 -4.813 8.806 -6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.682 9.869 -4.538 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.740 8.157 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.153 9.545 -4.196 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.475 8.790 -1.878 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.700 9.983 -2.371 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.123 8.256 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.446 7.278 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.026 6.645 -4.080 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.926 7.376 -5.273 1.00 0.00 H new ATOM 1662 N GLN A 108 -7.823 9.616 -7.572 1.00 0.00 N ATOM 1663 CA GLN A 108 -8.883 9.253 -8.497 1.00 0.00 C ATOM 1664 C GLN A 108 -8.406 9.415 -9.941 1.00 0.00 C ATOM 1665 O GLN A 108 -8.878 8.716 -10.837 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.143 10.082 -8.239 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.078 9.369 -7.260 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.299 10.233 -6.940 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.630 11.172 -7.647 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -12.948 9.866 -5.839 1.00 0.00 N ATOM 0 H GLN A 108 -7.960 10.507 -7.095 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.137 8.206 -8.335 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.865 11.057 -7.838 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -10.664 10.261 -9.180 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.402 8.420 -7.687 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.540 9.138 -6.340 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.617 9.070 -5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.777 10.380 -5.540 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.476 10.341 -10.123 1.00 0.00 N ATOM 1680 CA ALA A 109 -6.930 10.603 -11.444 1.00 0.00 C ATOM 1681 C ALA A 109 -5.996 9.459 -11.842 1.00 0.00 C ATOM 1682 O ALA A 109 -5.752 9.234 -13.026 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.223 11.960 -11.444 1.00 0.00 C ATOM 0 H ALA A 109 -7.087 10.919 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.727 10.650 -12.186 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -5.813 12.157 -12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -6.937 12.742 -11.184 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.415 11.949 -10.713 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.498 8.765 -10.829 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.595 7.649 -11.058 1.00 0.00 C ATOM 1691 C GLN A 110 -4.628 6.688 -9.868 1.00 0.00 C ATOM 1692 O GLN A 110 -4.150 7.019 -8.784 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.172 8.141 -11.326 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.284 7.002 -11.831 1.00 0.00 C ATOM 1695 CD GLN A 110 -1.039 6.848 -10.954 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -0.901 7.468 -9.913 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -0.144 5.988 -11.432 1.00 0.00 N ATOM 0 H GLN A 110 -5.703 8.954 -9.848 1.00 0.00 H new ATOM 0 HA GLN A 110 -4.931 7.111 -11.945 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.194 8.944 -12.063 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.750 8.558 -10.412 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -2.849 6.070 -11.834 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.986 7.198 -12.861 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.323 5.502 -12.311 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.721 5.815 -10.920 1.00 0.00 H new ATOM 1706 N SER A 111 -5.196 5.516 -10.110 1.00 0.00 N ATOM 1707 CA SER A 111 -5.297 4.504 -9.072 1.00 0.00 C ATOM 1708 C SER A 111 -3.933 3.849 -8.845 1.00 0.00 C ATOM 1709 O SER A 111 -3.107 3.795 -9.755 1.00 0.00 O ATOM 1710 CB SER A 111 -6.340 3.445 -9.435 1.00 0.00 C ATOM 1711 OG SER A 111 -7.654 3.992 -9.506 1.00 0.00 O ATOM 0 H SER A 111 -5.591 5.244 -11.010 1.00 0.00 H new ATOM 0 HA SER A 111 -5.617 4.990 -8.151 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.082 2.996 -10.394 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.319 2.647 -8.693 1.00 0.00 H new ATOM 0 HG SER A 111 -8.290 3.285 -9.742 1.00 0.00 H new ATOM 1717 N PRO A 112 -3.734 3.355 -7.594 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.484 2.706 -7.236 1.00 0.00 C ATOM 1719 C PRO A 112 -2.402 1.303 -7.840 1.00 0.00 C ATOM 1720 O PRO A 112 -1.418 0.593 -7.639 1.00 0.00 O ATOM 1721 CB PRO A 112 -2.465 2.700 -5.716 1.00 0.00 C ATOM 1722 CG PRO A 112 -3.904 2.922 -5.281 1.00 0.00 C ATOM 1723 CD PRO A 112 -4.689 3.401 -6.491 1.00 0.00 C ATOM 0 HA PRO A 112 -1.612 3.227 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.083 1.753 -5.334 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.815 3.485 -5.330 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -4.331 1.999 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.951 3.659 -4.479 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.549 2.760 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.072 4.410 -6.340 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.449 0.945 -8.569 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.508 -0.360 -9.204 1.00 0.00 C ATOM 1733 C LEU A 113 -2.529 -0.395 -10.380 1.00 0.00 C ATOM 1734 O LEU A 113 -2.061 -1.464 -10.771 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.947 -0.703 -9.592 1.00 0.00 C ATOM 1736 CG LEU A 113 -6.021 -0.358 -8.558 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.421 -0.639 -9.107 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.766 -1.088 -7.238 1.00 0.00 C ATOM 0 H LEU A 113 -4.263 1.537 -8.734 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.197 -1.137 -8.506 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.185 -0.185 -10.521 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.001 -1.772 -9.800 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.965 0.711 -8.351 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -8.165 -0.385 -8.352 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.589 -0.037 -10.000 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.507 -1.696 -9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.544 -0.825 -6.521 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.779 -2.164 -7.409 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.793 -0.795 -6.842 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.248 0.786 -10.910 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.333 0.904 -12.033 1.00 0.00 C ATOM 1752 C ALA A 114 0.047 0.390 -11.617 1.00 0.00 C ATOM 1753 O ALA A 114 0.579 -0.535 -12.228 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.295 2.357 -12.510 1.00 0.00 C ATOM 0 H ALA A 114 -2.638 1.670 -10.583 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.673 0.295 -12.871 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.609 2.446 -13.352 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.293 2.664 -12.822 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -0.956 2.998 -11.697 1.00 0.00 H new ATOM 1760 N LEU A 115 0.587 1.013 -10.580 1.00 0.00 N ATOM 1761 CA LEU A 115 1.895 0.631 -10.075 1.00 0.00 C ATOM 1762 C LEU A 115 2.023 -0.893 -10.107 1.00 0.00 C ATOM 1763 O LEU A 115 2.895 -1.433 -10.785 1.00 0.00 O ATOM 1764 CB LEU A 115 2.134 1.240 -8.693 1.00 0.00 C ATOM 1765 CG LEU A 115 3.400 2.087 -8.543 1.00 0.00 C ATOM 1766 CD1 LEU A 115 3.063 3.489 -8.029 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.429 1.384 -7.657 1.00 0.00 C ATOM 0 H LEU A 115 0.142 1.780 -10.075 1.00 0.00 H new ATOM 0 HA LEU A 115 2.683 1.031 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.274 1.859 -8.437 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.173 0.431 -7.963 1.00 0.00 H new ATOM 0 HG LEU A 115 3.851 2.204 -9.528 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.980 4.071 -7.931 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.393 3.983 -8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.576 3.413 -7.057 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.318 2.008 -7.567 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.003 1.215 -6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.700 0.427 -8.103 1.00 0.00 H new ATOM 1779 N PHE A 116 1.140 -1.545 -9.363 1.00 0.00 N ATOM 1780 CA PHE A 116 1.144 -2.996 -9.297 1.00 0.00 C ATOM 1781 C PHE A 116 1.302 -3.608 -10.691 1.00 0.00 C ATOM 1782 O PHE A 116 2.165 -4.458 -10.905 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.206 -3.421 -8.717 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.330 -3.207 -7.207 1.00 0.00 C ATOM 1785 CD1 PHE A 116 0.717 -3.500 -6.391 1.00 0.00 C ATOM 1786 CD2 PHE A 116 -1.487 -2.723 -6.681 1.00 0.00 C ATOM 1787 CE1 PHE A 116 0.603 -3.302 -4.989 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -1.602 -2.524 -5.280 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.555 -2.818 -4.464 1.00 0.00 C ATOM 0 H PHE A 116 0.418 -1.094 -8.801 1.00 0.00 H new ATOM 0 HA PHE A 116 1.977 -3.338 -8.683 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.997 -2.864 -9.219 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.369 -4.476 -8.939 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.636 -3.884 -6.809 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -2.319 -2.490 -7.329 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.435 -3.535 -4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -2.521 -2.139 -4.863 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.643 -2.667 -3.398 1.00 0.00 H new ATOM 1799 N ASP A 117 0.455 -3.152 -11.602 1.00 0.00 N ATOM 1800 CA ASP A 117 0.490 -3.644 -12.969 1.00 0.00 C ATOM 1801 C ASP A 117 1.824 -3.260 -13.610 1.00 0.00 C ATOM 1802 O ASP A 117 2.527 -4.114 -14.149 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.632 -3.026 -13.805 1.00 0.00 C ATOM 1804 CG ASP A 117 -0.923 -3.741 -15.126 1.00 0.00 C ATOM 1805 OD1 ASP A 117 0.031 -4.338 -15.670 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.092 -3.674 -15.563 1.00 0.00 O ATOM 0 H ASP A 117 -0.260 -2.447 -11.420 1.00 0.00 H new ATOM 0 HA ASP A 117 0.365 -4.726 -12.942 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.544 -3.012 -13.208 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.376 -1.989 -14.020 1.00 0.00 H new ATOM 1811 N GLU A 118 2.134 -1.974 -13.532 1.00 0.00 N ATOM 1812 CA GLU A 118 3.372 -1.467 -14.098 1.00 0.00 C ATOM 1813 C GLU A 118 4.546 -2.364 -13.699 1.00 0.00 C ATOM 1814 O GLU A 118 5.253 -2.887 -14.559 1.00 0.00 O ATOM 1815 CB GLU A 118 3.618 -0.019 -13.670 1.00 0.00 C ATOM 1816 CG GLU A 118 3.382 0.945 -14.834 1.00 0.00 C ATOM 1817 CD GLU A 118 4.703 1.533 -15.335 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.465 2.029 -14.478 1.00 0.00 O ATOM 1819 OE2 GLU A 118 4.920 1.474 -16.565 1.00 0.00 O ATOM 0 H GLU A 118 1.549 -1.268 -13.085 1.00 0.00 H new ATOM 0 HA GLU A 118 3.284 -1.480 -15.184 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.957 0.236 -12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.640 0.088 -13.306 1.00 0.00 H new ATOM 0 HG2 GLU A 118 2.881 0.422 -15.648 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.719 1.750 -14.516 1.00 0.00 H new ATOM 1826 N LEU A 119 4.717 -2.515 -12.394 1.00 0.00 N ATOM 1827 CA LEU A 119 5.792 -3.339 -11.870 1.00 0.00 C ATOM 1828 C LEU A 119 5.596 -4.783 -12.337 1.00 0.00 C ATOM 1829 O LEU A 119 6.566 -5.514 -12.530 1.00 0.00 O ATOM 1830 CB LEU A 119 5.889 -3.192 -10.350 1.00 0.00 C ATOM 1831 CG LEU A 119 6.196 -1.786 -9.830 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.125 -1.739 -8.303 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.544 -1.290 -10.357 1.00 0.00 C ATOM 0 H LEU A 119 4.128 -2.080 -11.684 1.00 0.00 H new ATOM 0 HA LEU A 119 6.753 -3.004 -12.261 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.947 -3.522 -9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.663 -3.869 -9.988 1.00 0.00 H new ATOM 0 HG LEU A 119 5.432 -1.107 -10.208 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.347 -0.729 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.124 -2.021 -7.976 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.853 -2.433 -7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 119 7.739 -0.289 -9.973 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.334 -1.965 -10.028 1.00 0.00 H new ATOM 0 HD23 LEU A 119 7.521 -1.263 -11.446 1.00 0.00 H new ATOM 1845 N GLY A 120 4.334 -5.150 -12.504 1.00 0.00 N ATOM 1846 CA GLY A 120 3.997 -6.494 -12.944 1.00 0.00 C ATOM 1847 C GLY A 120 3.769 -7.421 -11.750 1.00 0.00 C ATOM 1848 O GLY A 120 4.143 -8.593 -11.788 1.00 0.00 O ATOM 0 H GLY A 120 3.532 -4.540 -12.343 1.00 0.00 H new ATOM 0 HA2 GLY A 120 3.100 -6.464 -13.562 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.800 -6.888 -13.567 1.00 0.00 H new ATOM 1852 N LEU A 121 3.155 -6.863 -10.716 1.00 0.00 N ATOM 1853 CA LEU A 121 2.872 -7.625 -9.512 1.00 0.00 C ATOM 1854 C LEU A 121 1.551 -8.376 -9.688 1.00 0.00 C ATOM 1855 O LEU A 121 1.536 -9.602 -9.777 1.00 0.00 O ATOM 1856 CB LEU A 121 2.904 -6.716 -8.282 1.00 0.00 C ATOM 1857 CG LEU A 121 4.192 -5.917 -8.072 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.114 -5.078 -6.795 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.415 -6.837 -8.080 1.00 0.00 C ATOM 0 H LEU A 121 2.846 -5.891 -10.688 1.00 0.00 H new ATOM 0 HA LEU A 121 3.646 -8.375 -9.345 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.072 -6.015 -8.351 1.00 0.00 H new ATOM 0 HB3 LEU A 121 2.732 -7.329 -7.397 1.00 0.00 H new ATOM 0 HG LEU A 121 4.305 -5.224 -8.906 1.00 0.00 H new ATOM 0 HD11 LEU A 121 5.042 -4.520 -6.669 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.279 -4.382 -6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 121 3.966 -5.734 -5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.317 -6.244 -7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.324 -7.570 -7.279 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.476 -7.353 -9.038 1.00 0.00 H new ATOM 1871 N ARG A 122 0.472 -7.607 -9.733 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.851 -8.184 -9.897 1.00 0.00 C ATOM 1873 C ARG A 122 -1.170 -8.370 -11.382 1.00 0.00 C ATOM 1874 O ARG A 122 -2.336 -8.392 -11.773 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.922 -7.296 -9.261 1.00 0.00 C ATOM 1876 CG ARG A 122 -2.579 -7.996 -8.070 1.00 0.00 C ATOM 1877 CD ARG A 122 -1.567 -8.236 -6.947 1.00 0.00 C ATOM 1878 NE ARG A 122 -0.913 -9.551 -7.127 1.00 0.00 N ATOM 1879 CZ ARG A 122 0.341 -9.825 -6.744 1.00 0.00 C ATOM 1880 NH1 ARG A 122 1.085 -8.878 -6.157 1.00 0.00 N ATOM 1881 NH2 ARG A 122 0.852 -11.047 -6.947 1.00 0.00 N ATOM 0 H ARG A 122 0.488 -6.590 -9.659 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.853 -9.153 -9.397 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.474 -6.358 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.680 -7.046 -10.003 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.404 -7.389 -7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.003 -8.947 -8.392 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -0.817 -7.445 -6.947 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -2.069 -8.200 -5.980 1.00 0.00 H new ATOM 0 HE ARG A 122 -1.451 -10.296 -7.571 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.697 -7.948 -6.001 1.00 0.00 H new ATOM 0 HH12 ARG A 122 2.040 -9.087 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.286 -11.769 -7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 122 1.807 -11.255 -6.655 1.00 0.00 H new ATOM 1895 N ALA A 123 -0.112 -8.500 -12.169 1.00 0.00 N ATOM 1896 CA ALA A 123 -0.264 -8.684 -13.603 1.00 0.00 C ATOM 1897 C ALA A 123 -0.972 -10.013 -13.870 1.00 0.00 C ATOM 1898 O ALA A 123 -1.625 -10.177 -14.899 1.00 0.00 O ATOM 1899 CB ALA A 123 1.108 -8.608 -14.275 1.00 0.00 C ATOM 0 H ALA A 123 0.854 -8.482 -11.841 1.00 0.00 H new ATOM 0 HA ALA A 123 -0.880 -7.892 -14.029 1.00 0.00 H new ATOM 0 HB1 ALA A 123 0.995 -8.746 -15.350 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.556 -7.634 -14.079 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.753 -9.390 -13.875 1.00 0.00 H new ATOM 1905 N GLN A 124 -0.818 -10.929 -12.925 1.00 0.00 N ATOM 1906 CA GLN A 124 -1.435 -12.240 -13.046 1.00 0.00 C ATOM 1907 C GLN A 124 -2.572 -12.387 -12.033 1.00 0.00 C ATOM 1908 O GLN A 124 -2.933 -13.501 -11.657 1.00 0.00 O ATOM 1909 CB GLN A 124 -0.398 -13.351 -12.872 1.00 0.00 C ATOM 1910 CG GLN A 124 -0.587 -14.446 -13.924 1.00 0.00 C ATOM 1911 CD GLN A 124 0.250 -14.157 -15.173 1.00 0.00 C ATOM 1912 OE1 GLN A 124 -0.209 -13.567 -16.137 1.00 0.00 O ATOM 1913 NE2 GLN A 124 1.500 -14.604 -15.101 1.00 0.00 N ATOM 0 H GLN A 124 -0.275 -10.790 -12.073 1.00 0.00 H new ATOM 0 HA GLN A 124 -1.854 -12.332 -14.048 1.00 0.00 H new ATOM 0 HB2 GLN A 124 0.605 -12.933 -12.953 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -0.484 -13.781 -11.874 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -0.301 -15.411 -13.505 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -1.640 -14.516 -14.196 1.00 0.00 H new ATOM 0 HE21 GLN A 124 1.820 -15.090 -14.264 1.00 0.00 H new ATOM 0 HE22 GLN A 124 2.139 -14.460 -15.883 1.00 0.00 H new ATOM 1922 N LEU A 125 -3.104 -11.246 -11.619 1.00 0.00 N ATOM 1923 CA LEU A 125 -4.192 -11.234 -10.657 1.00 0.00 C ATOM 1924 C LEU A 125 -5.343 -12.093 -11.184 1.00 0.00 C ATOM 1925 O LEU A 125 -5.175 -12.837 -12.149 1.00 0.00 O ATOM 1926 CB LEU A 125 -4.599 -9.796 -10.327 1.00 0.00 C ATOM 1927 CG LEU A 125 -5.557 -9.127 -11.314 1.00 0.00 C ATOM 1928 CD1 LEU A 125 -7.003 -9.217 -10.823 1.00 0.00 C ATOM 1929 CD2 LEU A 125 -5.136 -7.683 -11.593 1.00 0.00 C ATOM 0 H LEU A 125 -2.801 -10.324 -11.932 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.871 -11.675 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.062 -9.788 -9.340 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.696 -9.190 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.504 -9.667 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -7.663 -8.734 -11.544 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.287 -10.264 -10.717 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.091 -8.718 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.834 -7.230 -12.298 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.141 -7.116 -10.662 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.133 -7.672 -12.018 1.00 0.00 H new ATOM 1941 N SER A 126 -6.486 -11.962 -10.527 1.00 0.00 N ATOM 1942 CA SER A 126 -7.664 -12.718 -10.917 1.00 0.00 C ATOM 1943 C SER A 126 -8.911 -12.119 -10.261 1.00 0.00 C ATOM 1944 O SER A 126 -8.805 -11.256 -9.392 1.00 0.00 O ATOM 1945 CB SER A 126 -7.522 -14.194 -10.539 1.00 0.00 C ATOM 1946 OG SER A 126 -7.027 -14.977 -11.621 1.00 0.00 O ATOM 0 H SER A 126 -6.621 -11.344 -9.727 1.00 0.00 H new ATOM 0 HA SER A 126 -7.766 -12.657 -12.000 1.00 0.00 H new ATOM 0 HB2 SER A 126 -6.849 -14.287 -9.687 1.00 0.00 H new ATOM 0 HB3 SER A 126 -8.491 -14.582 -10.224 1.00 0.00 H new ATOM 0 HG SER A 126 -6.305 -14.492 -12.072 1.00 0.00 H new ATOM 1952 N ALA A 127 -10.062 -12.602 -10.704 1.00 0.00 N ATOM 1953 CA ALA A 127 -11.328 -12.126 -10.171 1.00 0.00 C ATOM 1954 C ALA A 127 -11.209 -11.965 -8.654 1.00 0.00 C ATOM 1955 O ALA A 127 -11.659 -10.966 -8.095 1.00 0.00 O ATOM 1956 CB ALA A 127 -12.445 -13.091 -10.570 1.00 0.00 C ATOM 0 H ALA A 127 -10.145 -13.318 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.577 -11.150 -10.587 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -13.394 -12.734 -10.170 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -12.507 -13.147 -11.657 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -12.231 -14.081 -10.168 1.00 0.00 H new ATOM 1962 N SER A 128 -10.601 -12.964 -8.031 1.00 0.00 N ATOM 1963 CA SER A 128 -10.417 -12.946 -6.590 1.00 0.00 C ATOM 1964 C SER A 128 -9.644 -11.692 -6.176 1.00 0.00 C ATOM 1965 O SER A 128 -10.209 -10.782 -5.572 1.00 0.00 O ATOM 1966 CB SER A 128 -9.686 -14.202 -6.112 1.00 0.00 C ATOM 1967 OG SER A 128 -10.455 -14.941 -5.167 1.00 0.00 O ATOM 0 H SER A 128 -10.230 -13.791 -8.498 1.00 0.00 H new ATOM 0 HA SER A 128 -11.401 -12.930 -6.120 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.457 -14.836 -6.968 1.00 0.00 H new ATOM 0 HB3 SER A 128 -8.734 -13.918 -5.662 1.00 0.00 H new ATOM 0 HG SER A 128 -9.954 -15.736 -4.888 1.00 0.00 H new ATOM 1973 N ARG A 129 -8.364 -11.685 -6.518 1.00 0.00 N ATOM 1974 CA ARG A 129 -7.508 -10.557 -6.190 1.00 0.00 C ATOM 1975 C ARG A 129 -8.152 -9.249 -6.655 1.00 0.00 C ATOM 1976 O ARG A 129 -8.195 -8.274 -5.906 1.00 0.00 O ATOM 1977 CB ARG A 129 -6.133 -10.702 -6.844 1.00 0.00 C ATOM 1978 CG ARG A 129 -5.426 -11.969 -6.359 1.00 0.00 C ATOM 1979 CD ARG A 129 -4.540 -11.674 -5.147 1.00 0.00 C ATOM 1980 NE ARG A 129 -3.540 -12.751 -4.977 1.00 0.00 N ATOM 1981 CZ ARG A 129 -2.814 -12.934 -3.865 1.00 0.00 C ATOM 1982 NH1 ARG A 129 -2.973 -12.112 -2.819 1.00 0.00 N ATOM 1983 NH2 ARG A 129 -1.929 -13.938 -3.800 1.00 0.00 N ATOM 0 H ARG A 129 -7.899 -12.442 -7.019 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.383 -10.539 -5.107 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.244 -10.735 -7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -5.522 -9.829 -6.613 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.166 -12.725 -6.097 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -4.820 -12.382 -7.165 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -4.036 -10.716 -5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -5.153 -11.591 -4.250 1.00 0.00 H new ATOM 0 HE ARG A 129 -3.394 -13.395 -5.755 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -3.646 -11.347 -2.869 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -2.421 -12.251 -1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.808 -14.563 -4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -1.377 -14.077 -2.954 1.00 0.00 H new ATOM 1997 N SER A 130 -8.635 -9.271 -7.889 1.00 0.00 N ATOM 1998 CA SER A 130 -9.274 -8.098 -8.462 1.00 0.00 C ATOM 1999 C SER A 130 -10.202 -7.451 -7.432 1.00 0.00 C ATOM 2000 O SER A 130 -9.975 -6.317 -7.013 1.00 0.00 O ATOM 2001 CB SER A 130 -10.055 -8.460 -9.727 1.00 0.00 C ATOM 2002 OG SER A 130 -10.415 -7.306 -10.481 1.00 0.00 O ATOM 0 H SER A 130 -8.597 -10.081 -8.507 1.00 0.00 H new ATOM 0 HA SER A 130 -8.497 -7.386 -8.738 1.00 0.00 H new ATOM 0 HB2 SER A 130 -9.453 -9.125 -10.347 1.00 0.00 H new ATOM 0 HB3 SER A 130 -10.956 -9.009 -9.452 1.00 0.00 H new ATOM 0 HG SER A 130 -10.910 -7.579 -11.281 1.00 0.00 H new ATOM 2008 N GLN A 131 -11.227 -8.200 -7.054 1.00 0.00 N ATOM 2009 CA GLN A 131 -12.190 -7.714 -6.081 1.00 0.00 C ATOM 2010 C GLN A 131 -11.473 -7.244 -4.813 1.00 0.00 C ATOM 2011 O GLN A 131 -12.000 -6.420 -4.068 1.00 0.00 O ATOM 2012 CB GLN A 131 -13.231 -8.787 -5.756 1.00 0.00 C ATOM 2013 CG GLN A 131 -14.623 -8.360 -6.226 1.00 0.00 C ATOM 2014 CD GLN A 131 -14.683 -8.269 -7.753 1.00 0.00 C ATOM 2015 OE1 GLN A 131 -13.674 -8.221 -8.437 1.00 0.00 O ATOM 2016 NE2 GLN A 131 -15.918 -8.249 -8.245 1.00 0.00 N ATOM 0 H GLN A 131 -11.412 -9.140 -7.404 1.00 0.00 H new ATOM 0 HA GLN A 131 -12.716 -6.863 -6.514 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -12.953 -9.726 -6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -13.246 -8.970 -4.682 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -15.366 -9.075 -5.871 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -14.877 -7.394 -5.790 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -16.719 -8.292 -7.615 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -16.065 -8.190 -9.253 1.00 0.00 H new ATOM 2025 N GLY A 132 -10.283 -7.789 -4.609 1.00 0.00 N ATOM 2026 CA GLY A 132 -9.489 -7.437 -3.444 1.00 0.00 C ATOM 2027 C GLY A 132 -8.759 -6.110 -3.660 1.00 0.00 C ATOM 2028 O GLY A 132 -8.865 -5.198 -2.842 1.00 0.00 O ATOM 0 H GLY A 132 -9.849 -8.472 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.134 -7.363 -2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -8.765 -8.226 -3.241 1.00 0.00 H new ATOM 2032 N LEU A 133 -8.033 -6.044 -4.767 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.285 -4.843 -5.101 1.00 0.00 C ATOM 2034 C LEU A 133 -8.239 -3.648 -5.141 1.00 0.00 C ATOM 2035 O LEU A 133 -7.881 -2.549 -4.720 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.499 -5.046 -6.398 1.00 0.00 C ATOM 2037 CG LEU A 133 -5.047 -5.502 -6.238 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -4.116 -4.305 -6.038 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.916 -6.526 -5.109 1.00 0.00 C ATOM 0 H LEU A 133 -7.947 -6.802 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.541 -4.631 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.025 -5.781 -7.007 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.505 -4.108 -6.954 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.740 -5.998 -7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.090 -4.656 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -4.182 -3.645 -6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -4.412 -3.760 -5.142 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.875 -6.834 -5.016 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.247 -6.079 -4.172 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.533 -7.396 -5.334 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.436 -3.903 -5.649 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.444 -2.861 -5.749 1.00 0.00 C ATOM 2053 C ASN A 134 -10.824 -2.389 -4.344 1.00 0.00 C ATOM 2054 O ASN A 134 -10.729 -1.202 -4.037 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.710 -3.383 -6.431 1.00 0.00 C ATOM 2056 CG ASN A 134 -11.750 -2.969 -7.904 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -11.687 -1.801 -8.249 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -11.857 -3.990 -8.750 1.00 0.00 N ATOM 0 H ASN A 134 -9.730 -4.816 -5.996 1.00 0.00 H new ATOM 0 HA ASN A 134 -10.028 -2.044 -6.339 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.747 -4.470 -6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.590 -2.997 -5.917 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -11.891 -3.818 -9.755 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -11.905 -4.945 -8.394 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.247 -3.344 -3.528 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.642 -3.041 -2.163 1.00 0.00 C ATOM 2067 C ALA A 135 -10.635 -2.065 -1.550 1.00 0.00 C ATOM 2068 O ALA A 135 -11.004 -0.968 -1.134 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.755 -4.340 -1.364 1.00 0.00 C ATOM 0 H ALA A 135 -11.325 -4.328 -3.786 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.620 -2.561 -2.144 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.051 -4.113 -0.340 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.503 -4.986 -1.823 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -10.791 -4.849 -1.358 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.385 -2.500 -1.514 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.322 -1.679 -0.959 1.00 0.00 C ATOM 2077 C LEU A 136 -8.467 -0.246 -1.477 1.00 0.00 C ATOM 2078 O LEU A 136 -8.613 0.690 -0.692 1.00 0.00 O ATOM 2079 CB LEU A 136 -6.956 -2.302 -1.249 1.00 0.00 C ATOM 2080 CG LEU A 136 -6.313 -3.077 -0.097 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.010 -3.742 -0.543 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -6.109 -2.176 1.123 1.00 0.00 C ATOM 0 H LEU A 136 -9.084 -3.411 -1.860 1.00 0.00 H new ATOM 0 HA LEU A 136 -8.402 -1.636 0.127 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -7.059 -2.975 -2.100 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.274 -1.508 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 136 -6.995 -3.874 0.201 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -4.574 -4.286 0.295 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.216 -4.436 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.310 -2.979 -0.884 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -5.651 -2.751 1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -5.458 -1.343 0.856 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -7.073 -1.791 1.456 1.00 0.00 H new ATOM 2094 N SER A 137 -8.423 -0.120 -2.795 1.00 0.00 N ATOM 2095 CA SER A 137 -8.547 1.182 -3.427 1.00 0.00 C ATOM 2096 C SER A 137 -9.851 1.853 -2.991 1.00 0.00 C ATOM 2097 O SER A 137 -9.845 2.999 -2.544 1.00 0.00 O ATOM 2098 CB SER A 137 -8.497 1.062 -4.952 1.00 0.00 C ATOM 2099 OG SER A 137 -8.588 2.332 -5.591 1.00 0.00 O ATOM 0 H SER A 137 -8.303 -0.899 -3.443 1.00 0.00 H new ATOM 0 HA SER A 137 -7.705 1.797 -3.110 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.568 0.574 -5.247 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.314 0.426 -5.292 1.00 0.00 H new ATOM 0 HG SER A 137 -8.551 2.213 -6.563 1.00 0.00 H new ATOM 2105 N GLU A 138 -10.939 1.110 -3.136 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.248 1.619 -2.762 1.00 0.00 C ATOM 2107 C GLU A 138 -12.160 2.392 -1.445 1.00 0.00 C ATOM 2108 O GLU A 138 -12.826 3.412 -1.274 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.270 0.484 -2.666 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.303 -0.335 -3.958 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.651 -0.190 -4.665 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.666 -0.101 -3.940 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -14.637 -0.171 -5.915 1.00 0.00 O ATOM 0 H GLU A 138 -10.941 0.160 -3.507 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.587 2.303 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -13.021 -0.165 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -14.259 0.896 -2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.503 -0.006 -4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.118 -1.385 -3.732 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.335 1.875 -0.546 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.152 2.504 0.751 1.00 0.00 C ATOM 2122 C ALA A 139 -10.839 3.989 0.553 1.00 0.00 C ATOM 2123 O ALA A 139 -11.397 4.841 1.241 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.051 1.773 1.522 1.00 0.00 C ATOM 0 H ALA A 139 -10.786 1.028 -0.690 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.064 2.436 1.343 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -9.914 2.245 2.495 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.335 0.730 1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.119 1.823 0.960 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.946 4.252 -0.390 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.552 5.619 -0.686 1.00 0.00 C ATOM 2132 C ILE A 140 -10.668 6.308 -1.473 1.00 0.00 C ATOM 2133 O ILE A 140 -11.046 7.436 -1.162 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.195 5.644 -1.394 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.225 4.648 -0.755 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.621 7.061 -1.429 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.797 4.878 -1.252 1.00 0.00 C ATOM 0 H ILE A 140 -9.484 3.542 -0.959 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.416 6.184 0.236 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.343 5.331 -2.428 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -7.257 4.749 0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.536 3.630 -0.990 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.657 7.051 -1.937 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.306 7.718 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.490 7.426 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.128 4.157 -0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.764 4.753 -2.334 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.480 5.889 -0.994 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.165 5.600 -2.477 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.231 6.130 -3.310 1.00 0.00 C ATOM 2151 C ILE A 141 -13.390 6.585 -2.421 1.00 0.00 C ATOM 2152 O ILE A 141 -14.009 7.615 -2.681 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.637 5.108 -4.374 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.407 4.536 -5.083 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.638 5.712 -5.361 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.371 5.630 -5.350 1.00 0.00 C ATOM 0 H ILE A 141 -10.849 4.664 -2.732 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.886 7.007 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.137 4.277 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -10.963 3.751 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -11.707 4.076 -6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -13.910 4.965 -6.107 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.531 6.031 -4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.187 6.572 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.507 5.198 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -10.811 6.402 -5.982 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.056 6.071 -4.404 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.648 5.794 -1.390 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.722 6.102 -0.461 1.00 0.00 C ATOM 2170 C ALA A 142 -14.388 7.394 0.287 1.00 0.00 C ATOM 2171 O ALA A 142 -15.246 8.259 0.455 1.00 0.00 O ATOM 2172 CB ALA A 142 -14.935 4.919 0.485 1.00 0.00 C ATOM 0 H ALA A 142 -13.132 4.940 -1.177 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.658 6.263 -0.996 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.741 5.151 1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.199 4.034 -0.093 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.018 4.729 1.042 1.00 0.00 H new ATOM 2178 N ALA A 143 -13.138 7.485 0.717 1.00 0.00 N ATOM 2179 CA ALA A 143 -12.679 8.657 1.444 1.00 0.00 C ATOM 2180 C ALA A 143 -12.659 9.861 0.500 1.00 0.00 C ATOM 2181 O ALA A 143 -13.160 10.931 0.842 1.00 0.00 O ATOM 2182 CB ALA A 143 -11.306 8.373 2.056 1.00 0.00 C ATOM 0 H ALA A 143 -12.428 6.766 0.576 1.00 0.00 H new ATOM 0 HA ALA A 143 -13.359 8.891 2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.962 9.252 2.601 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.380 7.528 2.740 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.596 8.137 1.263 1.00 0.00 H new ATOM 2188 N THR A 144 -12.074 9.646 -0.670 1.00 0.00 N ATOM 2189 CA THR A 144 -11.982 10.700 -1.665 1.00 0.00 C ATOM 2190 C THR A 144 -13.359 11.317 -1.918 1.00 0.00 C ATOM 2191 O THR A 144 -13.482 12.533 -2.057 1.00 0.00 O ATOM 2192 CB THR A 144 -11.341 10.108 -2.922 1.00 0.00 C ATOM 2193 OG1 THR A 144 -12.256 9.097 -3.335 1.00 0.00 O ATOM 2194 CG2 THR A 144 -10.052 9.342 -2.618 1.00 0.00 C ATOM 0 H THR A 144 -11.659 8.757 -0.950 1.00 0.00 H new ATOM 0 HA THR A 144 -11.353 11.519 -1.316 1.00 0.00 H new ATOM 0 HB THR A 144 -11.129 10.908 -3.631 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.852 8.871 -2.590 1.00 0.00 H new ATOM 0 HG21 THR A 144 -9.639 8.943 -3.544 1.00 0.00 H new ATOM 0 HG22 THR A 144 -9.328 10.015 -2.158 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.269 8.521 -1.934 1.00 0.00 H new ATOM 2202 N LYS A 145 -14.360 10.450 -1.969 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.723 10.895 -2.203 1.00 0.00 C ATOM 2204 C LYS A 145 -16.121 11.896 -1.117 1.00 0.00 C ATOM 2205 O LYS A 145 -16.825 12.868 -1.391 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.667 9.696 -2.310 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.982 9.374 -3.772 1.00 0.00 C ATOM 2208 CD LYS A 145 -18.213 8.472 -3.882 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.867 7.157 -4.584 1.00 0.00 C ATOM 2210 NZ LYS A 145 -19.100 6.423 -4.946 1.00 0.00 N ATOM 0 H LYS A 145 -14.254 9.442 -1.852 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.796 11.415 -3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -16.213 8.828 -1.832 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -17.592 9.908 -1.773 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -17.154 10.299 -4.323 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.125 8.883 -4.233 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.607 8.265 -2.887 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -18.998 8.988 -4.434 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.281 7.360 -5.480 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.248 6.541 -3.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.847 5.533 -5.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.644 6.213 -4.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -19.676 7.006 -5.586 1.00 0.00 H new ATOM 2224 N GLN A 146 -15.654 11.625 0.093 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.953 12.490 1.222 1.00 0.00 C ATOM 2226 C GLN A 146 -15.117 13.769 1.146 1.00 0.00 C ATOM 2227 O GLN A 146 -15.606 14.854 1.458 1.00 0.00 O ATOM 2228 CB GLN A 146 -15.721 11.762 2.547 1.00 0.00 C ATOM 2229 CG GLN A 146 -17.046 11.495 3.265 1.00 0.00 C ATOM 2230 CD GLN A 146 -17.339 12.586 4.297 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -17.998 13.576 4.023 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -16.814 12.352 5.497 1.00 0.00 N ATOM 0 H GLN A 146 -15.071 10.819 0.316 1.00 0.00 H new ATOM 0 HA GLN A 146 -17.007 12.764 1.176 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -15.207 10.819 2.363 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -15.071 12.360 3.186 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -17.856 11.451 2.537 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -17.007 10.524 3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -16.272 11.503 5.660 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -16.953 13.021 6.254 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.871 13.600 0.730 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.962 14.728 0.609 1.00 0.00 C ATOM 2243 C VAL A 147 -13.410 15.615 -0.554 1.00 0.00 C ATOM 2244 O VAL A 147 -13.651 16.807 -0.373 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.524 14.228 0.461 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.560 15.392 0.225 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -11.102 13.404 1.679 1.00 0.00 C ATOM 0 H VAL A 147 -13.469 12.699 0.472 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.988 15.338 1.512 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.484 13.578 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.545 15.009 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.842 15.919 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.605 16.079 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.076 13.061 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -11.167 14.020 2.576 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.762 12.543 1.782 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.507 14.999 -1.723 1.00 0.00 N ATOM 2258 CA LEU A 148 -13.921 15.718 -2.916 1.00 0.00 C ATOM 2259 C LEU A 148 -15.148 16.572 -2.591 1.00 0.00 C ATOM 2260 O LEU A 148 -15.204 17.747 -2.951 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.138 14.747 -4.079 1.00 0.00 C ATOM 2262 CG LEU A 148 -12.989 14.637 -5.084 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.339 13.665 -6.212 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.594 16.016 -5.617 1.00 0.00 C ATOM 0 H LEU A 148 -13.306 14.010 -1.870 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.135 16.399 -3.242 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -14.331 13.756 -3.668 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.037 15.050 -4.616 1.00 0.00 H new ATOM 0 HG LEU A 148 -12.120 14.230 -4.567 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.506 13.605 -6.912 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -13.533 12.677 -5.794 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -14.228 14.019 -6.735 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.776 15.910 -6.329 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -13.450 16.473 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.275 16.648 -4.789 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.101 15.948 -1.914 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.324 16.636 -1.537 1.00 0.00 C ATOM 2278 C GLU A 149 -17.012 17.784 -0.575 1.00 0.00 C ATOM 2279 O GLU A 149 -17.622 18.849 -0.654 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.333 15.664 -0.922 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.532 15.460 -1.850 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.839 15.417 -1.055 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.888 16.095 -0.006 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.760 14.708 -1.515 1.00 0.00 O ATOM 0 H GLU A 149 -16.051 14.974 -1.617 1.00 0.00 H new ATOM 0 HA GLU A 149 -17.775 17.054 -2.437 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.850 14.706 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.674 16.048 0.040 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.573 16.268 -2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.411 14.532 -2.408 1.00 0.00 H new TER 2291 GLU A 149