USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 530 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 30 ASN :FLIP amide:sc= 0.68 F(o=0.31,f=1.1) USER MOD Set 1.2: A 32 LYS NZ :NH3+ 169:sc= 0.391 (180deg=0.324) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 GLN : amide:sc= -1.29 K(o=-1.3,f=-2.8!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 174:sc= -2.09! (180deg=-2.29!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot -170:sc= -1.95 USER MOD Single : A 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= 0.954 K(o=0.95,f=0) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.118) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc=-0.00263 K(o=-0.0026,f=-1.4!) USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 GLN : amide:sc= -1.84! C(o=-1.8!,f=-4.4!) USER MOD Single : A 58 THR OG1 : rot 49:sc= 0.734 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.281 -30.638 18.955 1.00 0.00 N ATOM 2 CA GLY A 1 22.671 -29.417 18.466 1.00 0.00 C ATOM 3 C GLY A 1 23.311 -28.922 17.184 1.00 0.00 C ATOM 4 O GLY A 1 23.070 -29.472 16.110 1.00 0.00 O ATOM 0 H1 GLY A 1 22.808 -30.935 19.832 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.183 -31.386 18.239 1.00 0.00 H new ATOM 0 H3 GLY A 1 24.290 -30.470 19.145 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.608 -29.589 18.295 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.750 -28.644 19.230 1.00 0.00 H new ATOM 8 N SER A 2 24.128 -27.880 17.296 1.00 0.00 N ATOM 9 CA SER A 2 24.802 -27.308 16.136 1.00 0.00 C ATOM 10 C SER A 2 23.876 -27.295 14.924 1.00 0.00 C ATOM 11 O SER A 2 24.286 -27.634 13.812 1.00 0.00 O ATOM 12 CB SER A 2 26.072 -28.098 15.815 1.00 0.00 C ATOM 13 OG SER A 2 27.038 -27.277 15.185 1.00 0.00 O ATOM 0 H SER A 2 24.339 -27.414 18.178 1.00 0.00 H new ATOM 0 HA SER A 2 25.075 -26.280 16.375 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.487 -28.514 16.733 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.827 -28.939 15.167 1.00 0.00 H new ATOM 0 HG SER A 2 27.840 -27.805 14.992 1.00 0.00 H new ATOM 19 N SER A 3 22.626 -26.902 15.144 1.00 0.00 N ATOM 20 CA SER A 3 21.640 -26.849 14.071 1.00 0.00 C ATOM 21 C SER A 3 21.937 -25.694 13.118 1.00 0.00 C ATOM 22 O SER A 3 22.077 -25.892 11.912 1.00 0.00 O ATOM 23 CB SER A 3 20.232 -26.697 14.650 1.00 0.00 C ATOM 24 OG SER A 3 19.679 -27.959 14.983 1.00 0.00 O ATOM 0 H SER A 3 22.272 -26.615 16.056 1.00 0.00 H new ATOM 0 HA SER A 3 21.696 -27.783 13.512 1.00 0.00 H new ATOM 0 HB2 SER A 3 20.267 -26.066 15.538 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.590 -26.194 13.927 1.00 0.00 H new ATOM 0 HG SER A 3 18.780 -27.835 15.352 1.00 0.00 H new ATOM 30 N GLY A 4 22.032 -24.489 13.670 1.00 0.00 N ATOM 31 CA GLY A 4 22.311 -23.321 12.856 1.00 0.00 C ATOM 32 C GLY A 4 21.139 -22.361 12.796 1.00 0.00 C ATOM 33 O GLY A 4 20.684 -21.994 11.713 1.00 0.00 O ATOM 0 H GLY A 4 21.921 -24.301 14.666 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.181 -22.802 13.258 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.568 -23.639 11.846 1.00 0.00 H new ATOM 37 N SER A 5 20.646 -21.957 13.962 1.00 0.00 N ATOM 38 CA SER A 5 19.515 -21.040 14.038 1.00 0.00 C ATOM 39 C SER A 5 19.681 -19.890 13.050 1.00 0.00 C ATOM 40 O SER A 5 20.792 -19.587 12.614 1.00 0.00 O ATOM 41 CB SER A 5 19.371 -20.490 15.459 1.00 0.00 C ATOM 42 OG SER A 5 19.146 -21.534 16.389 1.00 0.00 O ATOM 0 H SER A 5 21.012 -22.250 14.868 1.00 0.00 H new ATOM 0 HA SER A 5 18.613 -21.593 13.777 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.273 -19.942 15.733 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.544 -19.781 15.496 1.00 0.00 H new ATOM 0 HG SER A 5 19.059 -21.157 17.289 1.00 0.00 H new ATOM 48 N SER A 6 18.568 -19.253 12.700 1.00 0.00 N ATOM 49 CA SER A 6 18.589 -18.138 11.760 1.00 0.00 C ATOM 50 C SER A 6 17.720 -16.989 12.261 1.00 0.00 C ATOM 51 O SER A 6 16.610 -17.202 12.748 1.00 0.00 O ATOM 52 CB SER A 6 18.104 -18.596 10.383 1.00 0.00 C ATOM 53 OG SER A 6 18.371 -17.615 9.396 1.00 0.00 O ATOM 0 H SER A 6 17.641 -19.490 13.053 1.00 0.00 H new ATOM 0 HA SER A 6 19.617 -17.784 11.677 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.595 -19.531 10.113 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.033 -18.798 10.420 1.00 0.00 H new ATOM 0 HG SER A 6 18.053 -17.932 8.525 1.00 0.00 H new ATOM 59 N GLY A 7 18.234 -15.770 12.138 1.00 0.00 N ATOM 60 CA GLY A 7 17.493 -14.603 12.583 1.00 0.00 C ATOM 61 C GLY A 7 18.327 -13.339 12.549 1.00 0.00 C ATOM 62 O GLY A 7 19.451 -13.313 13.053 1.00 0.00 O ATOM 0 H GLY A 7 19.151 -15.569 11.738 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.614 -14.472 11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.134 -14.770 13.598 1.00 0.00 H new ATOM 66 N HIS A 8 17.777 -12.284 11.954 1.00 0.00 N ATOM 67 CA HIS A 8 18.480 -11.010 11.856 1.00 0.00 C ATOM 68 C HIS A 8 17.544 -9.848 12.179 1.00 0.00 C ATOM 69 O HIS A 8 16.401 -9.817 11.728 1.00 0.00 O ATOM 70 CB HIS A 8 19.067 -10.833 10.455 1.00 0.00 C ATOM 71 CG HIS A 8 20.338 -11.596 10.238 1.00 0.00 C ATOM 72 ND1 HIS A 8 20.364 -12.919 9.850 1.00 0.00 N ATOM 73 CD2 HIS A 8 21.631 -11.213 10.354 1.00 0.00 C ATOM 74 CE1 HIS A 8 21.618 -13.318 9.740 1.00 0.00 C ATOM 75 NE2 HIS A 8 22.407 -12.302 10.039 1.00 0.00 N ATOM 0 H HIS A 8 16.848 -12.287 11.533 1.00 0.00 H new ATOM 0 HA HIS A 8 19.292 -11.014 12.583 1.00 0.00 H new ATOM 0 HB2 HIS A 8 18.330 -11.153 9.718 1.00 0.00 H new ATOM 0 HB3 HIS A 8 19.254 -9.774 10.279 1.00 0.00 H new ATOM 0 HD2 HIS A 8 21.986 -10.234 10.641 1.00 0.00 H new ATOM 0 HE1 HIS A 8 21.943 -14.307 9.454 1.00 0.00 H new ATOM 0 HE2 HIS A 8 23.427 -12.323 10.036 1.00 0.00 H new ATOM 83 N GLN A 9 18.040 -8.896 12.963 1.00 0.00 N ATOM 84 CA GLN A 9 17.248 -7.734 13.347 1.00 0.00 C ATOM 85 C GLN A 9 17.042 -6.799 12.160 1.00 0.00 C ATOM 86 O GLN A 9 16.057 -6.064 12.100 1.00 0.00 O ATOM 87 CB GLN A 9 17.929 -6.982 14.492 1.00 0.00 C ATOM 88 CG GLN A 9 19.283 -6.402 14.118 1.00 0.00 C ATOM 89 CD GLN A 9 20.421 -7.373 14.360 1.00 0.00 C ATOM 90 OE1 GLN A 9 20.347 -8.226 15.244 1.00 0.00 O ATOM 91 NE2 GLN A 9 21.483 -7.249 13.572 1.00 0.00 N ATOM 0 H GLN A 9 18.986 -8.907 13.344 1.00 0.00 H new ATOM 0 HA GLN A 9 16.272 -8.086 13.682 1.00 0.00 H new ATOM 0 HB2 GLN A 9 17.276 -6.175 14.824 1.00 0.00 H new ATOM 0 HB3 GLN A 9 18.054 -7.659 15.337 1.00 0.00 H new ATOM 0 HG2 GLN A 9 19.273 -6.115 13.067 1.00 0.00 H new ATOM 0 HG3 GLN A 9 19.457 -5.494 14.695 1.00 0.00 H new ATOM 0 HE21 GLN A 9 21.502 -6.527 12.851 1.00 0.00 H new ATOM 0 HE22 GLN A 9 22.280 -7.876 13.687 1.00 0.00 H new ATOM 100 N GLU A 10 17.980 -6.832 11.216 1.00 0.00 N ATOM 101 CA GLU A 10 17.901 -5.987 10.032 1.00 0.00 C ATOM 102 C GLU A 10 17.583 -6.816 8.791 1.00 0.00 C ATOM 103 O GLU A 10 18.090 -7.928 8.629 1.00 0.00 O ATOM 104 CB GLU A 10 19.215 -5.229 9.830 1.00 0.00 C ATOM 105 CG GLU A 10 19.413 -4.082 10.808 1.00 0.00 C ATOM 106 CD GLU A 10 18.129 -3.323 11.082 1.00 0.00 C ATOM 107 OE1 GLU A 10 17.358 -3.761 11.962 1.00 0.00 O ATOM 108 OE2 GLU A 10 17.896 -2.290 10.418 1.00 0.00 O ATOM 0 H GLU A 10 18.802 -7.435 11.250 1.00 0.00 H new ATOM 0 HA GLU A 10 17.095 -5.269 10.184 1.00 0.00 H new ATOM 0 HB2 GLU A 10 20.046 -5.927 9.929 1.00 0.00 H new ATOM 0 HB3 GLU A 10 19.246 -4.838 8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 10 19.807 -4.473 11.746 1.00 0.00 H new ATOM 0 HG3 GLU A 10 20.160 -3.395 10.410 1.00 0.00 H new ATOM 115 N ILE A 11 16.743 -6.269 7.919 1.00 0.00 N ATOM 116 CA ILE A 11 16.360 -6.957 6.693 1.00 0.00 C ATOM 117 C ILE A 11 17.079 -6.369 5.484 1.00 0.00 C ATOM 118 O ILE A 11 17.414 -5.185 5.462 1.00 0.00 O ATOM 119 CB ILE A 11 14.840 -6.884 6.458 1.00 0.00 C ATOM 120 CG1 ILE A 11 14.437 -7.787 5.291 1.00 0.00 C ATOM 121 CG2 ILE A 11 14.413 -5.447 6.194 1.00 0.00 C ATOM 122 CD1 ILE A 11 14.524 -9.263 5.612 1.00 0.00 C ATOM 0 H ILE A 11 16.315 -5.351 8.039 1.00 0.00 H new ATOM 0 HA ILE A 11 16.651 -8.000 6.813 1.00 0.00 H new ATOM 0 HB ILE A 11 14.332 -7.235 7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.416 -7.548 4.992 1.00 0.00 H new ATOM 0 HG13 ILE A 11 15.078 -7.571 4.436 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.336 -5.412 6.030 1.00 0.00 H new ATOM 0 HG22 ILE A 11 14.669 -4.827 7.053 1.00 0.00 H new ATOM 0 HG23 ILE A 11 14.927 -5.071 5.309 1.00 0.00 H new ATOM 0 HD11 ILE A 11 14.224 -9.843 4.740 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.549 -9.517 5.882 1.00 0.00 H new ATOM 0 HD13 ILE A 11 13.862 -9.494 6.446 1.00 0.00 H new ATOM 134 N LYS A 12 17.312 -7.205 4.478 1.00 0.00 N ATOM 135 CA LYS A 12 17.988 -6.769 3.262 1.00 0.00 C ATOM 136 C LYS A 12 16.983 -6.482 2.152 1.00 0.00 C ATOM 137 O LYS A 12 17.203 -6.835 0.995 1.00 0.00 O ATOM 138 CB LYS A 12 18.986 -7.834 2.798 1.00 0.00 C ATOM 139 CG LYS A 12 18.326 -9.077 2.229 1.00 0.00 C ATOM 140 CD LYS A 12 19.262 -10.273 2.270 1.00 0.00 C ATOM 141 CE LYS A 12 18.563 -11.544 1.815 1.00 0.00 C ATOM 142 NZ LYS A 12 17.707 -12.121 2.888 1.00 0.00 N ATOM 0 H LYS A 12 17.043 -8.189 4.481 1.00 0.00 H new ATOM 0 HA LYS A 12 18.526 -5.848 3.487 1.00 0.00 H new ATOM 0 HB2 LYS A 12 19.641 -7.402 2.041 1.00 0.00 H new ATOM 0 HB3 LYS A 12 19.617 -8.120 3.640 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.422 -9.302 2.795 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.019 -8.889 1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 12 20.125 -10.083 1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.639 -10.407 3.284 1.00 0.00 H new ATOM 0 HE2 LYS A 12 17.951 -11.328 0.939 1.00 0.00 H new ATOM 0 HE3 LYS A 12 19.308 -12.279 1.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 17.248 -12.986 2.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.294 -12.351 3.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 16.980 -11.430 3.161 1.00 0.00 H new ATOM 156 N GLY A 13 15.877 -5.838 2.513 1.00 0.00 N ATOM 157 CA GLY A 13 14.854 -5.513 1.536 1.00 0.00 C ATOM 158 C GLY A 13 14.933 -4.074 1.070 1.00 0.00 C ATOM 159 O GLY A 13 14.150 -3.229 1.506 1.00 0.00 O ATOM 0 H GLY A 13 15.671 -5.535 3.465 1.00 0.00 H new ATOM 0 HA2 GLY A 13 14.953 -6.176 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 13 13.871 -5.698 1.969 1.00 0.00 H new ATOM 163 N ARG A 14 15.881 -3.791 0.181 1.00 0.00 N ATOM 164 CA ARG A 14 16.061 -2.443 -0.341 1.00 0.00 C ATOM 165 C ARG A 14 14.871 -2.031 -1.203 1.00 0.00 C ATOM 166 O ARG A 14 14.314 -0.945 -1.034 1.00 0.00 O ATOM 167 CB ARG A 14 17.350 -2.358 -1.160 1.00 0.00 C ATOM 168 CG ARG A 14 17.412 -3.356 -2.303 1.00 0.00 C ATOM 169 CD ARG A 14 18.844 -3.769 -2.606 1.00 0.00 C ATOM 170 NE ARG A 14 19.467 -2.899 -3.599 1.00 0.00 N ATOM 171 CZ ARG A 14 20.703 -3.070 -4.055 1.00 0.00 C ATOM 172 NH1 ARG A 14 21.445 -4.075 -3.609 1.00 0.00 N ATOM 173 NH2 ARG A 14 21.199 -2.235 -4.959 1.00 0.00 N ATOM 0 H ARG A 14 16.536 -4.478 -0.192 1.00 0.00 H new ATOM 0 HA ARG A 14 16.130 -1.759 0.505 1.00 0.00 H new ATOM 0 HB2 ARG A 14 17.448 -1.350 -1.563 1.00 0.00 H new ATOM 0 HB3 ARG A 14 18.202 -2.522 -0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 14 16.824 -4.238 -2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 14 16.962 -2.918 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 14 19.430 -3.747 -1.687 1.00 0.00 H new ATOM 0 HD3 ARG A 14 18.856 -4.797 -2.967 1.00 0.00 H new ATOM 0 HE ARG A 14 18.923 -2.117 -3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 14 21.067 -4.719 -2.914 1.00 0.00 H new ATOM 0 HH12 ARG A 14 22.394 -4.204 -3.961 1.00 0.00 H new ATOM 0 HH21 ARG A 14 20.631 -1.461 -5.304 1.00 0.00 H new ATOM 0 HH22 ARG A 14 22.148 -2.367 -5.309 1.00 0.00 H new ATOM 187 N LYS A 15 14.485 -2.904 -2.127 1.00 0.00 N ATOM 188 CA LYS A 15 13.361 -2.632 -3.015 1.00 0.00 C ATOM 189 C LYS A 15 12.162 -3.505 -2.657 1.00 0.00 C ATOM 190 O LYS A 15 12.270 -4.424 -1.845 1.00 0.00 O ATOM 191 CB LYS A 15 13.765 -2.875 -4.471 1.00 0.00 C ATOM 192 CG LYS A 15 14.829 -1.915 -4.974 1.00 0.00 C ATOM 193 CD LYS A 15 15.525 -2.453 -6.213 1.00 0.00 C ATOM 194 CE LYS A 15 16.706 -3.338 -5.848 1.00 0.00 C ATOM 195 NZ LYS A 15 16.279 -4.556 -5.106 1.00 0.00 N ATOM 0 H LYS A 15 14.934 -3.807 -2.281 1.00 0.00 H new ATOM 0 HA LYS A 15 13.077 -1.587 -2.892 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.132 -3.896 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 15 12.882 -2.789 -5.104 1.00 0.00 H new ATOM 0 HG2 LYS A 15 14.373 -0.952 -5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.565 -1.742 -4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 15 14.814 -3.022 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.868 -1.622 -6.829 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.233 -3.632 -6.755 1.00 0.00 H new ATOM 0 HE3 LYS A 15 17.410 -2.771 -5.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 17.098 -5.181 -4.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.890 -4.281 -4.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.550 -5.058 -5.653 1.00 0.00 H new ATOM 209 N THR A 16 11.019 -3.211 -3.269 1.00 0.00 N ATOM 210 CA THR A 16 9.800 -3.969 -3.015 1.00 0.00 C ATOM 211 C THR A 16 9.725 -5.204 -3.905 1.00 0.00 C ATOM 212 O THR A 16 10.261 -5.216 -5.014 1.00 0.00 O ATOM 213 CB THR A 16 8.544 -3.107 -3.246 1.00 0.00 C ATOM 214 OG1 THR A 16 8.733 -1.805 -2.680 1.00 0.00 O ATOM 215 CG2 THR A 16 7.318 -3.761 -2.627 1.00 0.00 C ATOM 0 H THR A 16 10.912 -2.454 -3.944 1.00 0.00 H new ATOM 0 HA THR A 16 9.832 -4.279 -1.970 1.00 0.00 H new ATOM 0 HB THR A 16 8.385 -3.016 -4.320 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.931 -1.263 -2.832 1.00 0.00 H new ATOM 0 HG21 THR A 16 6.444 -3.134 -2.803 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.160 -4.740 -3.080 1.00 0.00 H new ATOM 0 HG23 THR A 16 7.471 -3.878 -1.554 1.00 0.00 H new ATOM 223 N LEU A 17 9.056 -6.242 -3.414 1.00 0.00 N ATOM 224 CA LEU A 17 8.910 -7.483 -4.167 1.00 0.00 C ATOM 225 C LEU A 17 7.482 -7.645 -4.677 1.00 0.00 C ATOM 226 O LEU A 17 6.560 -7.899 -3.902 1.00 0.00 O ATOM 227 CB LEU A 17 9.290 -8.679 -3.293 1.00 0.00 C ATOM 228 CG LEU A 17 9.858 -9.893 -4.029 1.00 0.00 C ATOM 229 CD1 LEU A 17 8.893 -10.367 -5.104 1.00 0.00 C ATOM 230 CD2 LEU A 17 11.214 -9.564 -4.635 1.00 0.00 C ATOM 0 H LEU A 17 8.606 -6.249 -2.498 1.00 0.00 H new ATOM 0 HA LEU A 17 9.580 -7.440 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 17 10.024 -8.348 -2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 17 8.406 -8.995 -2.740 1.00 0.00 H new ATOM 0 HG LEU A 17 9.991 -10.700 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.315 -11.231 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.944 -10.645 -4.645 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.727 -9.565 -5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 17 11.602 -10.440 -5.155 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.107 -8.741 -5.341 1.00 0.00 H new ATOM 0 HD23 LEU A 17 11.906 -9.275 -3.844 1.00 0.00 H new ATOM 242 N ALA A 18 7.307 -7.500 -5.986 1.00 0.00 N ATOM 243 CA ALA A 18 5.992 -7.634 -6.601 1.00 0.00 C ATOM 244 C ALA A 18 6.089 -7.580 -8.122 1.00 0.00 C ATOM 245 O ALA A 18 6.841 -6.781 -8.679 1.00 0.00 O ATOM 246 CB ALA A 18 5.057 -6.548 -6.092 1.00 0.00 C ATOM 0 H ALA A 18 8.060 -7.290 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 18 5.586 -8.607 -6.323 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.079 -6.661 -6.560 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.954 -6.634 -5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.467 -5.569 -6.340 1.00 0.00 H new ATOM 252 N THR A 19 5.323 -8.438 -8.791 1.00 0.00 N ATOM 253 CA THR A 19 5.324 -8.490 -10.247 1.00 0.00 C ATOM 254 C THR A 19 5.336 -7.087 -10.847 1.00 0.00 C ATOM 255 O THR A 19 4.997 -6.102 -10.190 1.00 0.00 O ATOM 256 CB THR A 19 4.099 -9.254 -10.783 1.00 0.00 C ATOM 257 OG1 THR A 19 2.998 -9.111 -9.879 1.00 0.00 O ATOM 258 CG2 THR A 19 4.421 -10.729 -10.969 1.00 0.00 C ATOM 0 H THR A 19 4.694 -9.106 -8.346 1.00 0.00 H new ATOM 0 HA THR A 19 6.230 -9.018 -10.544 1.00 0.00 H new ATOM 0 HB THR A 19 3.830 -8.832 -11.751 1.00 0.00 H new ATOM 0 HG1 THR A 19 2.278 -9.722 -10.141 1.00 0.00 H new ATOM 0 HG21 THR A 19 3.541 -11.249 -11.348 1.00 0.00 H new ATOM 0 HG22 THR A 19 5.240 -10.836 -11.680 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.713 -11.161 -10.012 1.00 0.00 H new ATOM 266 N PRO A 20 5.737 -6.993 -12.123 1.00 0.00 N ATOM 267 CA PRO A 20 5.801 -5.716 -12.840 1.00 0.00 C ATOM 268 C PRO A 20 4.418 -5.142 -13.128 1.00 0.00 C ATOM 269 O PRO A 20 4.205 -3.934 -13.033 1.00 0.00 O ATOM 270 CB PRO A 20 6.513 -6.077 -14.146 1.00 0.00 C ATOM 271 CG PRO A 20 6.228 -7.526 -14.343 1.00 0.00 C ATOM 272 CD PRO A 20 6.156 -8.126 -12.965 1.00 0.00 C ATOM 0 HA PRO A 20 6.311 -4.948 -12.259 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.138 -5.483 -14.979 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.585 -5.890 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 20 5.291 -7.670 -14.880 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.011 -8.001 -14.935 1.00 0.00 H new ATOM 0 HD2 PRO A 20 5.440 -8.947 -12.921 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.120 -8.527 -12.650 1.00 0.00 H new ATOM 280 N ALA A 21 3.481 -6.016 -13.480 1.00 0.00 N ATOM 281 CA ALA A 21 2.118 -5.595 -13.780 1.00 0.00 C ATOM 282 C ALA A 21 1.424 -5.055 -12.533 1.00 0.00 C ATOM 283 O ALA A 21 0.559 -4.184 -12.621 1.00 0.00 O ATOM 284 CB ALA A 21 1.326 -6.755 -14.367 1.00 0.00 C ATOM 0 H ALA A 21 3.641 -7.020 -13.564 1.00 0.00 H new ATOM 0 HA ALA A 21 2.164 -4.791 -14.515 1.00 0.00 H new ATOM 0 HB1 ALA A 21 0.310 -6.428 -14.587 1.00 0.00 H new ATOM 0 HB2 ALA A 21 1.804 -7.094 -15.286 1.00 0.00 H new ATOM 0 HB3 ALA A 21 1.296 -7.575 -13.649 1.00 0.00 H new ATOM 290 N VAL A 22 1.810 -5.578 -11.373 1.00 0.00 N ATOM 291 CA VAL A 22 1.224 -5.147 -10.109 1.00 0.00 C ATOM 292 C VAL A 22 1.839 -3.836 -9.637 1.00 0.00 C ATOM 293 O VAL A 22 1.153 -2.982 -9.075 1.00 0.00 O ATOM 294 CB VAL A 22 1.411 -6.213 -9.013 1.00 0.00 C ATOM 295 CG1 VAL A 22 0.829 -5.730 -7.694 1.00 0.00 C ATOM 296 CG2 VAL A 22 0.775 -7.529 -9.435 1.00 0.00 C ATOM 0 H VAL A 22 2.525 -6.300 -11.283 1.00 0.00 H new ATOM 0 HA VAL A 22 0.159 -5.001 -10.287 1.00 0.00 H new ATOM 0 HB VAL A 22 2.479 -6.381 -8.872 1.00 0.00 H new ATOM 0 HG11 VAL A 22 0.970 -6.496 -6.932 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.335 -4.815 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.236 -5.532 -7.817 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.917 -8.270 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.291 -7.380 -9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 22 1.243 -7.881 -10.354 1.00 0.00 H new ATOM 306 N ARG A 23 3.139 -3.680 -9.871 1.00 0.00 N ATOM 307 CA ARG A 23 3.848 -2.471 -9.469 1.00 0.00 C ATOM 308 C ARG A 23 3.192 -1.231 -10.070 1.00 0.00 C ATOM 309 O ARG A 23 3.292 -0.135 -9.517 1.00 0.00 O ATOM 310 CB ARG A 23 5.314 -2.547 -9.901 1.00 0.00 C ATOM 311 CG ARG A 23 6.166 -3.435 -9.010 1.00 0.00 C ATOM 312 CD ARG A 23 7.492 -3.780 -9.671 1.00 0.00 C ATOM 313 NE ARG A 23 8.344 -4.586 -8.801 1.00 0.00 N ATOM 314 CZ ARG A 23 9.665 -4.655 -8.926 1.00 0.00 C ATOM 315 NH1 ARG A 23 10.280 -3.970 -9.879 1.00 0.00 N ATOM 316 NH2 ARG A 23 10.372 -5.412 -8.096 1.00 0.00 N ATOM 0 H ARG A 23 3.722 -4.376 -10.337 1.00 0.00 H new ATOM 0 HA ARG A 23 3.800 -2.395 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.364 -2.919 -10.924 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.735 -1.542 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 23 6.351 -2.930 -8.062 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.623 -4.352 -8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 23 7.305 -4.322 -10.598 1.00 0.00 H new ATOM 0 HD3 ARG A 23 8.013 -2.861 -9.939 1.00 0.00 H new ATOM 0 HE ARG A 23 7.901 -5.125 -8.057 1.00 0.00 H new ATOM 0 HH11 ARG A 23 9.739 -3.388 -10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 23 11.294 -4.025 -9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 23 9.901 -5.941 -7.362 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.386 -5.465 -8.192 1.00 0.00 H new ATOM 330 N ARG A 24 2.524 -1.413 -11.203 1.00 0.00 N ATOM 331 CA ARG A 24 1.855 -0.308 -11.880 1.00 0.00 C ATOM 332 C ARG A 24 0.463 -0.078 -11.298 1.00 0.00 C ATOM 333 O ARG A 24 0.029 1.063 -11.132 1.00 0.00 O ATOM 334 CB ARG A 24 1.751 -0.589 -13.381 1.00 0.00 C ATOM 335 CG ARG A 24 0.586 0.117 -14.054 1.00 0.00 C ATOM 336 CD ARG A 24 0.850 0.341 -15.534 1.00 0.00 C ATOM 337 NE ARG A 24 -0.389 0.418 -16.306 1.00 0.00 N ATOM 338 CZ ARG A 24 -1.097 -0.646 -16.666 1.00 0.00 C ATOM 339 NH1 ARG A 24 -0.694 -1.862 -16.325 1.00 0.00 N ATOM 340 NH2 ARG A 24 -2.214 -0.495 -17.366 1.00 0.00 N ATOM 0 H ARG A 24 2.431 -2.314 -11.672 1.00 0.00 H new ATOM 0 HA ARG A 24 2.449 0.593 -11.726 1.00 0.00 H new ATOM 0 HB2 ARG A 24 2.679 -0.283 -13.864 1.00 0.00 H new ATOM 0 HB3 ARG A 24 1.651 -1.663 -13.535 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.320 -0.476 -13.931 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.409 1.075 -13.566 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.417 1.263 -15.666 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.467 -0.471 -15.919 1.00 0.00 H new ATOM 0 HE ARG A 24 -0.728 1.339 -16.583 1.00 0.00 H new ATOM 0 HH11 ARG A 24 0.162 -1.983 -15.784 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.240 -2.677 -16.603 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -2.529 0.439 -17.628 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -2.757 -1.313 -17.642 1.00 0.00 H new ATOM 354 N LEU A 25 -0.232 -1.168 -10.992 1.00 0.00 N ATOM 355 CA LEU A 25 -1.575 -1.085 -10.428 1.00 0.00 C ATOM 356 C LEU A 25 -1.627 -0.070 -9.291 1.00 0.00 C ATOM 357 O LEU A 25 -2.686 0.472 -8.978 1.00 0.00 O ATOM 358 CB LEU A 25 -2.024 -2.457 -9.924 1.00 0.00 C ATOM 359 CG LEU A 25 -3.534 -2.680 -9.836 1.00 0.00 C ATOM 360 CD1 LEU A 25 -4.170 -2.571 -11.213 1.00 0.00 C ATOM 361 CD2 LEU A 25 -3.837 -4.035 -9.212 1.00 0.00 C ATOM 0 H LEU A 25 0.112 -2.119 -11.125 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.253 -0.755 -11.215 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.602 -3.218 -10.580 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.595 -2.616 -8.935 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.961 -1.905 -9.199 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.245 -2.733 -11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.982 -1.579 -11.623 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.739 -3.324 -11.873 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.916 -4.177 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.398 -4.823 -9.823 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.414 -4.076 -8.208 1.00 0.00 H new ATOM 373 N ALA A 26 -0.476 0.183 -8.677 1.00 0.00 N ATOM 374 CA ALA A 26 -0.390 1.136 -7.578 1.00 0.00 C ATOM 375 C ALA A 26 -0.202 2.558 -8.097 1.00 0.00 C ATOM 376 O ALA A 26 -0.978 3.454 -7.770 1.00 0.00 O ATOM 377 CB ALA A 26 0.749 0.760 -6.642 1.00 0.00 C ATOM 0 H ALA A 26 0.410 -0.259 -8.922 1.00 0.00 H new ATOM 0 HA ALA A 26 -1.328 1.100 -7.025 1.00 0.00 H new ATOM 0 HB1 ALA A 26 0.802 1.480 -5.826 1.00 0.00 H new ATOM 0 HB2 ALA A 26 0.573 -0.236 -6.236 1.00 0.00 H new ATOM 0 HB3 ALA A 26 1.690 0.766 -7.193 1.00 0.00 H new ATOM 383 N MET A 27 0.834 2.755 -8.907 1.00 0.00 N ATOM 384 CA MET A 27 1.122 4.068 -9.470 1.00 0.00 C ATOM 385 C MET A 27 -0.130 4.681 -10.090 1.00 0.00 C ATOM 386 O MET A 27 -0.314 5.898 -10.062 1.00 0.00 O ATOM 387 CB MET A 27 2.227 3.964 -10.524 1.00 0.00 C ATOM 388 CG MET A 27 1.705 3.709 -11.928 1.00 0.00 C ATOM 389 SD MET A 27 3.012 3.254 -13.084 1.00 0.00 S ATOM 390 CE MET A 27 3.120 4.741 -14.076 1.00 0.00 C ATOM 0 H MET A 27 1.486 2.023 -9.187 1.00 0.00 H new ATOM 0 HA MET A 27 1.460 4.715 -8.661 1.00 0.00 H new ATOM 0 HB2 MET A 27 2.807 4.887 -10.523 1.00 0.00 H new ATOM 0 HB3 MET A 27 2.908 3.159 -10.247 1.00 0.00 H new ATOM 0 HG2 MET A 27 0.961 2.913 -11.896 1.00 0.00 H new ATOM 0 HG3 MET A 27 1.199 4.604 -12.291 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.888 4.615 -14.839 1.00 0.00 H new ATOM 0 HE2 MET A 27 2.160 4.929 -14.556 1.00 0.00 H new ATOM 0 HE3 MET A 27 3.378 5.586 -13.438 1.00 0.00 H new ATOM 400 N GLU A 28 -0.986 3.831 -10.646 1.00 0.00 N ATOM 401 CA GLU A 28 -2.220 4.290 -11.273 1.00 0.00 C ATOM 402 C GLU A 28 -3.266 4.644 -10.219 1.00 0.00 C ATOM 403 O GLU A 28 -4.137 5.482 -10.450 1.00 0.00 O ATOM 404 CB GLU A 28 -2.771 3.218 -12.216 1.00 0.00 C ATOM 405 CG GLU A 28 -1.920 3.002 -13.455 1.00 0.00 C ATOM 406 CD GLU A 28 -2.079 4.115 -14.473 1.00 0.00 C ATOM 407 OE1 GLU A 28 -1.432 5.169 -14.307 1.00 0.00 O ATOM 408 OE2 GLU A 28 -2.851 3.929 -15.437 1.00 0.00 O ATOM 0 H GLU A 28 -0.848 2.821 -10.675 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.992 5.186 -11.850 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -2.853 2.276 -11.673 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -3.779 3.499 -12.522 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.872 2.928 -13.163 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -2.190 2.052 -13.916 1.00 0.00 H new ATOM 415 N ASN A 29 -3.175 3.996 -9.063 1.00 0.00 N ATOM 416 CA ASN A 29 -4.114 4.240 -7.974 1.00 0.00 C ATOM 417 C ASN A 29 -3.428 4.956 -6.815 1.00 0.00 C ATOM 418 O ASN A 29 -3.919 4.944 -5.686 1.00 0.00 O ATOM 419 CB ASN A 29 -4.717 2.921 -7.487 1.00 0.00 C ATOM 420 CG ASN A 29 -5.768 2.381 -8.436 1.00 0.00 C ATOM 421 OD1 ASN A 29 -6.880 2.905 -8.513 1.00 0.00 O ATOM 422 ND2 ASN A 29 -5.422 1.326 -9.165 1.00 0.00 N ATOM 0 H ASN A 29 -2.461 3.298 -8.856 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.912 4.879 -8.352 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.923 2.183 -7.370 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -5.162 3.069 -6.503 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.089 0.918 -9.821 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.490 0.924 -9.069 1.00 0.00 H new ATOM 429 N ASN A 30 -2.290 5.580 -7.102 1.00 0.00 N ATOM 430 CA ASN A 30 -1.537 6.303 -6.083 1.00 0.00 C ATOM 431 C ASN A 30 -1.430 5.483 -4.802 1.00 0.00 C ATOM 432 O ASN A 30 -1.590 6.011 -3.700 1.00 0.00 O ATOM 433 CB ASN A 30 -2.200 7.649 -5.788 1.00 0.00 C ATOM 434 CG ASN A 30 -1.209 8.687 -5.298 1.00 0.00 C ATOM 435 OD1 ASN A 30 -1.151 9.821 -5.987 1.00 0.00 O flip ATOM 436 ND2 ASN A 30 -0.505 8.472 -4.311 1.00 0.00 N flip ATOM 0 H ASN A 30 -1.869 5.600 -8.031 1.00 0.00 H new ATOM 0 HA ASN A 30 -0.531 6.478 -6.465 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.689 8.015 -6.691 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -2.978 7.511 -5.037 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -0.583 7.586 -3.812 1.00 0.00 H new ATOM 0 HD22 ASN A 30 0.156 9.180 -3.992 1.00 0.00 H new ATOM 443 N ILE A 31 -1.158 4.191 -4.953 1.00 0.00 N ATOM 444 CA ILE A 31 -1.028 3.299 -3.807 1.00 0.00 C ATOM 445 C ILE A 31 0.434 3.112 -3.420 1.00 0.00 C ATOM 446 O ILE A 31 1.312 3.033 -4.279 1.00 0.00 O ATOM 447 CB ILE A 31 -1.652 1.920 -4.094 1.00 0.00 C ATOM 448 CG1 ILE A 31 -3.136 2.067 -4.435 1.00 0.00 C ATOM 449 CG2 ILE A 31 -1.466 0.996 -2.901 1.00 0.00 C ATOM 450 CD1 ILE A 31 -3.792 0.769 -4.850 1.00 0.00 C ATOM 0 H ILE A 31 -1.023 3.739 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 31 -1.563 3.766 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.144 1.480 -4.952 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -3.661 2.470 -3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -3.245 2.794 -5.240 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.912 0.026 -3.119 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -0.402 0.869 -2.701 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -1.950 1.430 -2.026 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.843 0.949 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -3.292 0.375 -5.735 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.715 0.046 -4.038 1.00 0.00 H new ATOM 462 N LYS A 32 0.690 3.041 -2.117 1.00 0.00 N ATOM 463 CA LYS A 32 2.046 2.859 -1.612 1.00 0.00 C ATOM 464 C LYS A 32 2.374 1.378 -1.451 1.00 0.00 C ATOM 465 O LYS A 32 2.011 0.757 -0.451 1.00 0.00 O ATOM 466 CB LYS A 32 2.213 3.579 -0.272 1.00 0.00 C ATOM 467 CG LYS A 32 2.117 5.090 -0.376 1.00 0.00 C ATOM 468 CD LYS A 32 0.672 5.561 -0.334 1.00 0.00 C ATOM 469 CE LYS A 32 0.549 7.021 -0.741 1.00 0.00 C ATOM 470 NZ LYS A 32 -0.861 7.400 -1.032 1.00 0.00 N ATOM 0 H LYS A 32 -0.024 3.107 -1.392 1.00 0.00 H new ATOM 0 HA LYS A 32 2.738 3.288 -2.337 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.450 3.222 0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.180 3.314 0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 32 2.674 5.548 0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 32 2.582 5.422 -1.304 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.068 4.945 -1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.274 5.428 0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 32 0.938 7.654 0.057 1.00 0.00 H new ATOM 0 HE3 LYS A 32 1.164 7.205 -1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.931 8.434 -1.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.164 6.953 -1.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -1.474 7.078 -0.256 1.00 0.00 H new ATOM 484 N LEU A 33 3.062 0.819 -2.440 1.00 0.00 N ATOM 485 CA LEU A 33 3.441 -0.590 -2.408 1.00 0.00 C ATOM 486 C LEU A 33 3.894 -1.000 -1.010 1.00 0.00 C ATOM 487 O LEU A 33 3.348 -1.931 -0.418 1.00 0.00 O ATOM 488 CB LEU A 33 4.555 -0.862 -3.419 1.00 0.00 C ATOM 489 CG LEU A 33 4.105 -1.289 -4.816 1.00 0.00 C ATOM 490 CD1 LEU A 33 5.308 -1.539 -5.711 1.00 0.00 C ATOM 491 CD2 LEU A 33 3.228 -2.529 -4.738 1.00 0.00 C ATOM 0 H LEU A 33 3.369 1.319 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 33 2.566 -1.183 -2.674 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.160 0.040 -3.514 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.203 -1.639 -3.015 1.00 0.00 H new ATOM 0 HG LEU A 33 3.517 -0.480 -5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.968 -1.842 -6.701 1.00 0.00 H new ATOM 0 HD12 LEU A 33 5.896 -0.625 -5.793 1.00 0.00 H new ATOM 0 HD13 LEU A 33 5.923 -2.329 -5.281 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.917 -2.818 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.790 -3.344 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 33 2.347 -2.314 -4.133 1.00 0.00 H new ATOM 503 N SER A 34 4.894 -0.296 -0.488 1.00 0.00 N ATOM 504 CA SER A 34 5.422 -0.588 0.839 1.00 0.00 C ATOM 505 C SER A 34 4.292 -0.727 1.855 1.00 0.00 C ATOM 506 O SER A 34 4.384 -1.513 2.797 1.00 0.00 O ATOM 507 CB SER A 34 6.386 0.515 1.281 1.00 0.00 C ATOM 508 OG SER A 34 6.933 0.233 2.558 1.00 0.00 O ATOM 0 H SER A 34 5.354 0.480 -0.964 1.00 0.00 H new ATOM 0 HA SER A 34 5.961 -1.534 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 34 7.190 0.614 0.551 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.862 1.470 1.309 1.00 0.00 H new ATOM 0 HG SER A 34 7.547 0.952 2.817 1.00 0.00 H new ATOM 514 N GLU A 35 3.226 0.043 1.655 1.00 0.00 N ATOM 515 CA GLU A 35 2.078 0.006 2.554 1.00 0.00 C ATOM 516 C GLU A 35 1.236 -1.244 2.310 1.00 0.00 C ATOM 517 O GLU A 35 0.598 -1.765 3.224 1.00 0.00 O ATOM 518 CB GLU A 35 1.219 1.257 2.371 1.00 0.00 C ATOM 519 CG GLU A 35 1.958 2.553 2.665 1.00 0.00 C ATOM 520 CD GLU A 35 2.495 2.609 4.082 1.00 0.00 C ATOM 521 OE1 GLU A 35 1.695 2.443 5.026 1.00 0.00 O ATOM 522 OE2 GLU A 35 3.715 2.819 4.245 1.00 0.00 O ATOM 0 H GLU A 35 3.134 0.699 0.879 1.00 0.00 H new ATOM 0 HA GLU A 35 2.451 -0.023 3.578 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.847 1.285 1.347 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.349 1.189 3.024 1.00 0.00 H new ATOM 0 HG2 GLU A 35 2.784 2.663 1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 35 1.286 3.395 2.501 1.00 0.00 H new ATOM 529 N VAL A 36 1.239 -1.718 1.068 1.00 0.00 N ATOM 530 CA VAL A 36 0.476 -2.905 0.702 1.00 0.00 C ATOM 531 C VAL A 36 1.133 -4.169 1.245 1.00 0.00 C ATOM 532 O VAL A 36 2.072 -4.700 0.649 1.00 0.00 O ATOM 533 CB VAL A 36 0.332 -3.031 -0.827 1.00 0.00 C ATOM 534 CG1 VAL A 36 -0.683 -4.107 -1.181 1.00 0.00 C ATOM 535 CG2 VAL A 36 -0.062 -1.694 -1.435 1.00 0.00 C ATOM 0 H VAL A 36 1.761 -1.298 0.299 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.514 -2.794 1.145 1.00 0.00 H new ATOM 0 HB VAL A 36 1.296 -3.324 -1.243 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.771 -4.181 -2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.354 -5.064 -0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.652 -3.847 -0.755 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.160 -1.800 -2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.014 -1.370 -1.015 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.705 -0.952 -1.211 1.00 0.00 H new ATOM 545 N VAL A 37 0.634 -4.648 2.380 1.00 0.00 N ATOM 546 CA VAL A 37 1.171 -5.852 3.004 1.00 0.00 C ATOM 547 C VAL A 37 1.006 -7.064 2.092 1.00 0.00 C ATOM 548 O VAL A 37 -0.074 -7.646 2.007 1.00 0.00 O ATOM 549 CB VAL A 37 0.484 -6.141 4.352 1.00 0.00 C ATOM 550 CG1 VAL A 37 -1.025 -6.226 4.175 1.00 0.00 C ATOM 551 CG2 VAL A 37 1.031 -7.419 4.966 1.00 0.00 C ATOM 0 H VAL A 37 -0.141 -4.221 2.886 1.00 0.00 H new ATOM 0 HA VAL A 37 2.232 -5.672 3.177 1.00 0.00 H new ATOM 0 HB VAL A 37 0.699 -5.318 5.034 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.493 -6.431 5.138 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.399 -5.280 3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.265 -7.028 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.534 -7.607 5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.849 -8.254 4.290 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.103 -7.313 5.131 1.00 0.00 H new ATOM 561 N GLY A 38 2.086 -7.438 1.413 1.00 0.00 N ATOM 562 CA GLY A 38 2.040 -8.579 0.517 1.00 0.00 C ATOM 563 C GLY A 38 1.906 -9.894 1.259 1.00 0.00 C ATOM 564 O GLY A 38 2.013 -9.937 2.484 1.00 0.00 O ATOM 0 H GLY A 38 2.992 -6.972 1.467 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.200 -8.465 -0.169 1.00 0.00 H new ATOM 0 HA3 GLY A 38 2.946 -8.598 -0.089 1.00 0.00 H new ATOM 568 N SER A 39 1.670 -10.969 0.515 1.00 0.00 N ATOM 569 CA SER A 39 1.516 -12.292 1.111 1.00 0.00 C ATOM 570 C SER A 39 2.510 -13.279 0.506 1.00 0.00 C ATOM 571 O SER A 39 3.150 -14.049 1.221 1.00 0.00 O ATOM 572 CB SER A 39 0.088 -12.801 0.911 1.00 0.00 C ATOM 573 OG SER A 39 -0.861 -11.853 1.371 1.00 0.00 O ATOM 0 H SER A 39 1.581 -10.951 -0.501 1.00 0.00 H new ATOM 0 HA SER A 39 1.718 -12.209 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.083 -13.008 -0.145 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.044 -13.742 1.446 1.00 0.00 H new ATOM 0 HG SER A 39 -1.766 -12.201 1.230 1.00 0.00 H new ATOM 579 N GLY A 40 2.631 -13.251 -0.818 1.00 0.00 N ATOM 580 CA GLY A 40 3.547 -14.148 -1.498 1.00 0.00 C ATOM 581 C GLY A 40 4.920 -14.170 -0.856 1.00 0.00 C ATOM 582 O GLY A 40 5.439 -13.132 -0.446 1.00 0.00 O ATOM 0 H GLY A 40 2.111 -12.623 -1.431 1.00 0.00 H new ATOM 0 HA2 GLY A 40 3.132 -15.156 -1.496 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.642 -13.844 -2.541 1.00 0.00 H new ATOM 586 N LYS A 41 5.510 -15.357 -0.767 1.00 0.00 N ATOM 587 CA LYS A 41 6.832 -15.512 -0.170 1.00 0.00 C ATOM 588 C LYS A 41 7.722 -14.317 -0.501 1.00 0.00 C ATOM 589 O LYS A 41 7.588 -13.708 -1.562 1.00 0.00 O ATOM 590 CB LYS A 41 7.489 -16.803 -0.663 1.00 0.00 C ATOM 591 CG LYS A 41 8.471 -17.403 0.327 1.00 0.00 C ATOM 592 CD LYS A 41 8.567 -18.912 0.174 1.00 0.00 C ATOM 593 CE LYS A 41 9.496 -19.297 -0.967 1.00 0.00 C ATOM 594 NZ LYS A 41 8.774 -19.384 -2.266 1.00 0.00 N ATOM 0 H LYS A 41 5.094 -16.226 -1.101 1.00 0.00 H new ATOM 0 HA LYS A 41 6.711 -15.564 0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 41 6.712 -17.536 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 41 8.008 -16.601 -1.600 1.00 0.00 H new ATOM 0 HG2 LYS A 41 9.455 -16.958 0.179 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.160 -17.159 1.343 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.929 -19.351 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 41 7.575 -19.324 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.298 -18.563 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 41 9.963 -20.257 -0.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 9.358 -19.901 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 7.874 -19.887 -2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 8.585 -18.426 -2.623 1.00 0.00 H new ATOM 608 N ASP A 42 8.629 -13.991 0.412 1.00 0.00 N ATOM 609 CA ASP A 42 9.543 -12.872 0.216 1.00 0.00 C ATOM 610 C ASP A 42 8.773 -11.565 0.047 1.00 0.00 C ATOM 611 O ASP A 42 9.075 -10.764 -0.837 1.00 0.00 O ATOM 612 CB ASP A 42 10.429 -13.117 -1.007 1.00 0.00 C ATOM 613 CG ASP A 42 11.341 -14.314 -0.828 1.00 0.00 C ATOM 614 OD1 ASP A 42 10.967 -15.239 -0.077 1.00 0.00 O ATOM 615 OD2 ASP A 42 12.429 -14.328 -1.442 1.00 0.00 O ATOM 0 H ASP A 42 8.751 -14.486 1.296 1.00 0.00 H new ATOM 0 HA ASP A 42 10.173 -12.791 1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 42 9.800 -13.271 -1.884 1.00 0.00 H new ATOM 0 HB3 ASP A 42 11.032 -12.230 -1.199 1.00 0.00 H new ATOM 620 N GLY A 43 7.776 -11.357 0.900 1.00 0.00 N ATOM 621 CA GLY A 43 6.976 -10.147 0.829 1.00 0.00 C ATOM 622 C GLY A 43 6.432 -9.894 -0.563 1.00 0.00 C ATOM 623 O GLY A 43 6.071 -8.767 -0.901 1.00 0.00 O ATOM 0 H GLY A 43 7.507 -12.005 1.640 1.00 0.00 H new ATOM 0 HA2 GLY A 43 6.146 -10.222 1.532 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.582 -9.296 1.140 1.00 0.00 H new ATOM 627 N ARG A 44 6.373 -10.946 -1.374 1.00 0.00 N ATOM 628 CA ARG A 44 5.871 -10.832 -2.737 1.00 0.00 C ATOM 629 C ARG A 44 4.415 -10.375 -2.745 1.00 0.00 C ATOM 630 O ARG A 44 3.522 -11.110 -2.322 1.00 0.00 O ATOM 631 CB ARG A 44 6.000 -12.172 -3.465 1.00 0.00 C ATOM 632 CG ARG A 44 5.521 -12.130 -4.907 1.00 0.00 C ATOM 633 CD ARG A 44 5.724 -13.469 -5.600 1.00 0.00 C ATOM 634 NE ARG A 44 4.665 -14.420 -5.274 1.00 0.00 N ATOM 635 CZ ARG A 44 4.666 -15.686 -5.674 1.00 0.00 C ATOM 636 NH1 ARG A 44 5.665 -16.151 -6.411 1.00 0.00 N ATOM 637 NH2 ARG A 44 3.665 -16.491 -5.337 1.00 0.00 N ATOM 0 H ARG A 44 6.667 -11.886 -1.110 1.00 0.00 H new ATOM 0 HA ARG A 44 6.471 -10.085 -3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.043 -12.487 -3.447 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.430 -12.927 -2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.465 -11.862 -4.933 1.00 0.00 H new ATOM 0 HG3 ARG A 44 6.061 -11.353 -5.449 1.00 0.00 H new ATOM 0 HD2 ARG A 44 5.756 -13.318 -6.679 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.688 -13.886 -5.308 1.00 0.00 H new ATOM 0 HE ARG A 44 3.882 -14.094 -4.708 1.00 0.00 H new ATOM 0 HH11 ARG A 44 6.435 -15.536 -6.672 1.00 0.00 H new ATOM 0 HH12 ARG A 44 5.663 -17.124 -6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 44 2.894 -16.137 -4.770 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.667 -17.463 -5.645 1.00 0.00 H new ATOM 651 N ILE A 45 4.184 -9.160 -3.228 1.00 0.00 N ATOM 652 CA ILE A 45 2.836 -8.606 -3.290 1.00 0.00 C ATOM 653 C ILE A 45 2.099 -9.094 -4.532 1.00 0.00 C ATOM 654 O ILE A 45 2.594 -8.966 -5.653 1.00 0.00 O ATOM 655 CB ILE A 45 2.860 -7.066 -3.292 1.00 0.00 C ATOM 656 CG1 ILE A 45 3.611 -6.544 -2.065 1.00 0.00 C ATOM 657 CG2 ILE A 45 1.443 -6.515 -3.328 1.00 0.00 C ATOM 658 CD1 ILE A 45 4.061 -5.106 -2.199 1.00 0.00 C ATOM 0 H ILE A 45 4.912 -8.540 -3.582 1.00 0.00 H new ATOM 0 HA ILE A 45 2.311 -8.951 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 45 3.384 -6.726 -4.186 1.00 0.00 H new ATOM 0 HG12 ILE A 45 2.968 -6.635 -1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 45 4.483 -7.174 -1.887 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.476 -5.426 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.940 -6.864 -4.230 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.896 -6.861 -2.451 1.00 0.00 H new ATOM 0 HD11 ILE A 45 4.586 -4.803 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 45 4.730 -5.012 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE A 45 3.192 -4.465 -2.346 1.00 0.00 H new ATOM 670 N LEU A 46 0.911 -9.652 -4.326 1.00 0.00 N ATOM 671 CA LEU A 46 0.103 -10.158 -5.430 1.00 0.00 C ATOM 672 C LEU A 46 -0.978 -9.154 -5.819 1.00 0.00 C ATOM 673 O LEU A 46 -1.529 -8.458 -4.967 1.00 0.00 O ATOM 674 CB LEU A 46 -0.539 -11.493 -5.049 1.00 0.00 C ATOM 675 CG LEU A 46 0.320 -12.434 -4.202 1.00 0.00 C ATOM 676 CD1 LEU A 46 1.716 -12.557 -4.793 1.00 0.00 C ATOM 677 CD2 LEU A 46 0.389 -11.943 -2.763 1.00 0.00 C ATOM 0 H LEU A 46 0.486 -9.765 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 46 0.759 -10.309 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.461 -11.288 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.818 -12.014 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.143 -13.421 -4.206 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.313 -13.230 -4.178 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.649 -12.955 -5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.188 -11.575 -4.819 1.00 0.00 H new ATOM 0 HD21 LEU A 46 1.004 -12.624 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.828 -10.946 -2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.616 -11.907 -2.342 1.00 0.00 H new ATOM 689 N LYS A 47 -1.277 -9.086 -7.112 1.00 0.00 N ATOM 690 CA LYS A 47 -2.293 -8.169 -7.614 1.00 0.00 C ATOM 691 C LYS A 47 -3.443 -8.034 -6.620 1.00 0.00 C ATOM 692 O LYS A 47 -3.978 -6.943 -6.423 1.00 0.00 O ATOM 693 CB LYS A 47 -2.828 -8.658 -8.964 1.00 0.00 C ATOM 694 CG LYS A 47 -3.930 -7.782 -9.534 1.00 0.00 C ATOM 695 CD LYS A 47 -4.414 -8.301 -10.878 1.00 0.00 C ATOM 696 CE LYS A 47 -5.397 -7.338 -11.525 1.00 0.00 C ATOM 697 NZ LYS A 47 -5.877 -7.838 -12.843 1.00 0.00 N ATOM 0 H LYS A 47 -0.830 -9.655 -7.831 1.00 0.00 H new ATOM 0 HA LYS A 47 -1.831 -7.190 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.005 -8.702 -9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.206 -9.674 -8.849 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -4.765 -7.745 -8.835 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.564 -6.762 -9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.561 -8.451 -11.540 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.889 -9.273 -10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.249 -7.188 -10.861 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.921 -6.367 -11.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -6.545 -7.154 -13.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.067 -7.957 -13.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -6.354 -8.753 -12.714 1.00 0.00 H new ATOM 711 N GLU A 48 -3.815 -9.147 -5.997 1.00 0.00 N ATOM 712 CA GLU A 48 -4.901 -9.150 -5.023 1.00 0.00 C ATOM 713 C GLU A 48 -4.666 -8.097 -3.943 1.00 0.00 C ATOM 714 O GLU A 48 -5.525 -7.253 -3.689 1.00 0.00 O ATOM 715 CB GLU A 48 -5.036 -10.533 -4.381 1.00 0.00 C ATOM 716 CG GLU A 48 -4.987 -11.676 -5.381 1.00 0.00 C ATOM 717 CD GLU A 48 -5.947 -11.478 -6.539 1.00 0.00 C ATOM 718 OE1 GLU A 48 -5.562 -10.812 -7.522 1.00 0.00 O ATOM 719 OE2 GLU A 48 -7.083 -11.991 -6.462 1.00 0.00 O ATOM 0 H GLU A 48 -3.381 -10.058 -6.149 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.826 -8.908 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -4.237 -10.665 -3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.978 -10.580 -3.834 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -3.972 -11.773 -5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.225 -12.610 -4.872 1.00 0.00 H new ATOM 726 N ASP A 49 -3.498 -8.155 -3.313 1.00 0.00 N ATOM 727 CA ASP A 49 -3.149 -7.206 -2.262 1.00 0.00 C ATOM 728 C ASP A 49 -3.575 -5.791 -2.642 1.00 0.00 C ATOM 729 O ASP A 49 -4.175 -5.076 -1.839 1.00 0.00 O ATOM 730 CB ASP A 49 -1.645 -7.243 -1.991 1.00 0.00 C ATOM 731 CG ASP A 49 -1.304 -6.876 -0.560 1.00 0.00 C ATOM 732 OD1 ASP A 49 -2.220 -6.893 0.290 1.00 0.00 O ATOM 733 OD2 ASP A 49 -0.124 -6.573 -0.290 1.00 0.00 O ATOM 0 H ASP A 49 -2.777 -8.849 -3.512 1.00 0.00 H new ATOM 0 HA ASP A 49 -3.681 -7.495 -1.356 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.265 -8.241 -2.207 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.140 -6.555 -2.669 1.00 0.00 H new ATOM 738 N ILE A 50 -3.261 -5.395 -3.872 1.00 0.00 N ATOM 739 CA ILE A 50 -3.612 -4.066 -4.357 1.00 0.00 C ATOM 740 C ILE A 50 -5.100 -3.789 -4.172 1.00 0.00 C ATOM 741 O ILE A 50 -5.488 -2.727 -3.683 1.00 0.00 O ATOM 742 CB ILE A 50 -3.251 -3.898 -5.845 1.00 0.00 C ATOM 743 CG1 ILE A 50 -1.766 -4.195 -6.069 1.00 0.00 C ATOM 744 CG2 ILE A 50 -3.593 -2.493 -6.317 1.00 0.00 C ATOM 745 CD1 ILE A 50 -0.848 -3.110 -5.550 1.00 0.00 C ATOM 0 H ILE A 50 -2.765 -5.975 -4.549 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.036 -3.352 -3.768 1.00 0.00 H new ATOM 0 HB ILE A 50 -3.836 -4.609 -6.428 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -1.514 -5.137 -5.581 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.588 -4.331 -7.136 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -3.332 -2.389 -7.370 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -4.661 -2.316 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -3.031 -1.766 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.188 -3.387 -5.743 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -1.072 -2.171 -6.056 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.998 -2.989 -4.477 1.00 0.00 H new ATOM 757 N LEU A 51 -5.929 -4.749 -4.565 1.00 0.00 N ATOM 758 CA LEU A 51 -7.375 -4.609 -4.441 1.00 0.00 C ATOM 759 C LEU A 51 -7.792 -4.536 -2.975 1.00 0.00 C ATOM 760 O LEU A 51 -8.892 -4.088 -2.654 1.00 0.00 O ATOM 761 CB LEU A 51 -8.081 -5.781 -5.126 1.00 0.00 C ATOM 762 CG LEU A 51 -8.042 -5.788 -6.654 1.00 0.00 C ATOM 763 CD1 LEU A 51 -8.415 -7.161 -7.191 1.00 0.00 C ATOM 764 CD2 LEU A 51 -8.971 -4.723 -7.217 1.00 0.00 C ATOM 0 H LEU A 51 -5.624 -5.633 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 51 -7.668 -3.680 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.634 -6.708 -4.767 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.124 -5.786 -4.809 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.025 -5.559 -6.973 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.382 -7.147 -8.280 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.709 -7.902 -6.816 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.422 -7.419 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.930 -4.743 -8.306 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -9.992 -4.920 -6.889 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.658 -3.742 -6.860 1.00 0.00 H new ATOM 776 N ASN A 52 -6.904 -4.978 -2.091 1.00 0.00 N ATOM 777 CA ASN A 52 -7.179 -4.961 -0.658 1.00 0.00 C ATOM 778 C ASN A 52 -6.724 -3.645 -0.033 1.00 0.00 C ATOM 779 O ASN A 52 -7.144 -3.292 1.070 1.00 0.00 O ATOM 780 CB ASN A 52 -6.479 -6.135 0.030 1.00 0.00 C ATOM 781 CG ASN A 52 -7.130 -7.465 -0.293 1.00 0.00 C ATOM 782 OD1 ASN A 52 -8.232 -7.514 -0.838 1.00 0.00 O ATOM 783 ND2 ASN A 52 -6.448 -8.554 0.045 1.00 0.00 N ATOM 0 H ASN A 52 -5.989 -5.352 -2.341 1.00 0.00 H new ATOM 0 HA ASN A 52 -8.256 -5.056 -0.518 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -5.433 -6.161 -0.277 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -6.491 -5.980 1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.835 -9.478 -0.146 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -5.537 -8.466 0.495 1.00 0.00 H new ATOM 790 N TYR A 53 -5.865 -2.924 -0.745 1.00 0.00 N ATOM 791 CA TYR A 53 -5.353 -1.649 -0.259 1.00 0.00 C ATOM 792 C TYR A 53 -6.290 -0.505 -0.637 1.00 0.00 C ATOM 793 O TYR A 53 -6.309 0.539 0.016 1.00 0.00 O ATOM 794 CB TYR A 53 -3.957 -1.387 -0.827 1.00 0.00 C ATOM 795 CG TYR A 53 -3.449 0.014 -0.565 1.00 0.00 C ATOM 796 CD1 TYR A 53 -4.005 1.108 -1.216 1.00 0.00 C ATOM 797 CD2 TYR A 53 -2.413 0.241 0.332 1.00 0.00 C ATOM 798 CE1 TYR A 53 -3.543 2.388 -0.981 1.00 0.00 C ATOM 799 CE2 TYR A 53 -1.946 1.519 0.575 1.00 0.00 C ATOM 800 CZ TYR A 53 -2.515 2.589 -0.085 1.00 0.00 C ATOM 801 OH TYR A 53 -2.052 3.863 0.154 1.00 0.00 O ATOM 0 H TYR A 53 -5.509 -3.201 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 53 -5.293 -1.701 0.828 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -3.258 -2.104 -0.396 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -3.973 -1.564 -1.902 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -4.812 0.955 -1.917 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -1.965 -0.595 0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.985 3.228 -1.497 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -1.141 1.679 1.277 1.00 0.00 H new ATOM 0 HH TYR A 53 -1.327 3.829 0.812 1.00 0.00 H new ATOM 811 N LEU A 54 -7.066 -0.711 -1.695 1.00 0.00 N ATOM 812 CA LEU A 54 -8.008 0.301 -2.161 1.00 0.00 C ATOM 813 C LEU A 54 -9.324 0.214 -1.396 1.00 0.00 C ATOM 814 O LEU A 54 -9.886 1.232 -0.993 1.00 0.00 O ATOM 815 CB LEU A 54 -8.264 0.136 -3.660 1.00 0.00 C ATOM 816 CG LEU A 54 -7.065 0.379 -4.578 1.00 0.00 C ATOM 817 CD1 LEU A 54 -7.174 -0.469 -5.835 1.00 0.00 C ATOM 818 CD2 LEU A 54 -6.959 1.855 -4.935 1.00 0.00 C ATOM 0 H LEU A 54 -7.062 -1.569 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 54 -7.568 1.282 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -8.632 -0.875 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -9.062 0.820 -3.949 1.00 0.00 H new ATOM 0 HG LEU A 54 -6.159 0.088 -4.046 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.312 -0.282 -6.476 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -7.201 -1.524 -5.561 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -8.087 -0.210 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -6.101 2.011 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -7.867 2.172 -5.447 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.833 2.441 -4.025 1.00 0.00 H new ATOM 830 N GLU A 55 -9.808 -1.008 -1.199 1.00 0.00 N ATOM 831 CA GLU A 55 -11.058 -1.226 -0.480 1.00 0.00 C ATOM 832 C GLU A 55 -11.116 -0.370 0.783 1.00 0.00 C ATOM 833 O GLU A 55 -12.195 0.000 1.247 1.00 0.00 O ATOM 834 CB GLU A 55 -11.211 -2.704 -0.115 1.00 0.00 C ATOM 835 CG GLU A 55 -9.983 -3.295 0.559 1.00 0.00 C ATOM 836 CD GLU A 55 -10.031 -3.169 2.070 1.00 0.00 C ATOM 837 OE1 GLU A 55 -10.858 -2.381 2.575 1.00 0.00 O ATOM 838 OE2 GLU A 55 -9.242 -3.860 2.747 1.00 0.00 O ATOM 0 H GLU A 55 -9.355 -1.861 -1.526 1.00 0.00 H new ATOM 0 HA GLU A 55 -11.879 -0.934 -1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.069 -2.819 0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -11.428 -3.272 -1.019 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -9.895 -4.347 0.288 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -9.091 -2.794 0.184 1.00 0.00 H new ATOM 845 N LYS A 56 -9.948 -0.061 1.335 1.00 0.00 N ATOM 846 CA LYS A 56 -9.864 0.751 2.543 1.00 0.00 C ATOM 847 C LYS A 56 -9.980 2.235 2.211 1.00 0.00 C ATOM 848 O LYS A 56 -10.784 2.952 2.806 1.00 0.00 O ATOM 849 CB LYS A 56 -8.545 0.482 3.272 1.00 0.00 C ATOM 850 CG LYS A 56 -8.432 -0.927 3.826 1.00 0.00 C ATOM 851 CD LYS A 56 -7.123 -1.131 4.570 1.00 0.00 C ATOM 852 CE LYS A 56 -6.751 -2.603 4.651 1.00 0.00 C ATOM 853 NZ LYS A 56 -7.622 -3.342 5.608 1.00 0.00 N ATOM 0 H LYS A 56 -9.046 -0.361 0.965 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.695 0.477 3.193 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -7.717 0.661 2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -8.440 1.194 4.090 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.268 -1.123 4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.504 -1.646 3.010 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -6.328 -0.581 4.067 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -7.207 -0.720 5.576 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -6.833 -3.054 3.662 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -5.710 -2.698 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -7.337 -4.342 5.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -7.524 -2.928 6.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.613 -3.272 5.300 1.00 0.00 H new ATOM 867 N GLN A 57 -9.174 2.688 1.256 1.00 0.00 N ATOM 868 CA GLN A 57 -9.189 4.087 0.845 1.00 0.00 C ATOM 869 C GLN A 57 -10.561 4.483 0.311 1.00 0.00 C ATOM 870 O GLN A 57 -10.987 5.630 0.452 1.00 0.00 O ATOM 871 CB GLN A 57 -8.121 4.338 -0.222 1.00 0.00 C ATOM 872 CG GLN A 57 -8.623 4.139 -1.643 1.00 0.00 C ATOM 873 CD GLN A 57 -9.284 5.379 -2.208 1.00 0.00 C ATOM 874 OE1 GLN A 57 -10.409 5.325 -2.706 1.00 0.00 O ATOM 875 NE2 GLN A 57 -8.589 6.508 -2.133 1.00 0.00 N ATOM 0 H GLN A 57 -8.503 2.107 0.753 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.970 4.699 1.720 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.746 5.356 -0.117 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.279 3.669 -0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.788 3.854 -2.283 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.334 3.313 -1.661 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.660 6.508 -1.712 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.984 7.375 -2.496 1.00 0.00 H new ATOM 884 N THR A 58 -11.250 3.527 -0.305 1.00 0.00 N ATOM 885 CA THR A 58 -12.573 3.776 -0.862 1.00 0.00 C ATOM 886 C THR A 58 -13.611 3.947 0.241 1.00 0.00 C ATOM 887 O THR A 58 -14.008 2.979 0.889 1.00 0.00 O ATOM 888 CB THR A 58 -13.015 2.631 -1.794 1.00 0.00 C ATOM 889 OG1 THR A 58 -13.017 1.390 -1.079 1.00 0.00 O ATOM 890 CG2 THR A 58 -12.092 2.527 -2.998 1.00 0.00 C ATOM 0 H THR A 58 -10.913 2.573 -0.430 1.00 0.00 H new ATOM 0 HA THR A 58 -12.504 4.698 -1.439 1.00 0.00 H new ATOM 0 HB THR A 58 -14.023 2.848 -2.147 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.501 1.500 -0.234 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.424 1.712 -3.641 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.116 3.463 -3.556 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.074 2.331 -2.660 1.00 0.00 H new ATOM 898 N GLY A 59 -14.048 5.185 0.450 1.00 0.00 N ATOM 899 CA GLY A 59 -15.037 5.460 1.477 1.00 0.00 C ATOM 900 C GLY A 59 -14.419 5.609 2.852 1.00 0.00 C ATOM 901 O GLY A 59 -14.900 5.026 3.823 1.00 0.00 O ATOM 0 H GLY A 59 -13.735 6.003 -0.073 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -15.575 6.373 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -15.770 4.653 1.497 1.00 0.00 H new ATOM 905 N ALA A 60 -13.347 6.391 2.936 1.00 0.00 N ATOM 906 CA ALA A 60 -12.662 6.616 4.203 1.00 0.00 C ATOM 907 C ALA A 60 -12.379 8.099 4.418 1.00 0.00 C ATOM 908 O ALA A 60 -12.627 8.922 3.538 1.00 0.00 O ATOM 909 CB ALA A 60 -11.369 5.817 4.252 1.00 0.00 C ATOM 0 H ALA A 60 -12.934 6.879 2.141 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.316 6.278 5.007 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.868 5.994 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.594 4.755 4.152 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -10.718 6.128 3.435 1.00 0.00 H new ATOM 915 N ILE A 61 -11.859 8.431 5.596 1.00 0.00 N ATOM 916 CA ILE A 61 -11.543 9.816 5.926 1.00 0.00 C ATOM 917 C ILE A 61 -10.262 10.267 5.232 1.00 0.00 C ATOM 918 O ILE A 61 -9.797 11.390 5.433 1.00 0.00 O ATOM 919 CB ILE A 61 -11.386 10.010 7.446 1.00 0.00 C ATOM 920 CG1 ILE A 61 -10.080 9.376 7.930 1.00 0.00 C ATOM 921 CG2 ILE A 61 -12.576 9.412 8.182 1.00 0.00 C ATOM 922 CD1 ILE A 61 -10.106 7.864 7.930 1.00 0.00 C ATOM 0 H ILE A 61 -11.648 7.761 6.336 1.00 0.00 H new ATOM 0 HA ILE A 61 -12.377 10.423 5.575 1.00 0.00 H new ATOM 0 HB ILE A 61 -11.351 11.078 7.660 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -9.263 9.717 7.295 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -9.867 9.728 8.940 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -12.450 9.557 9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.492 9.904 7.854 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.640 8.346 7.965 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -9.148 7.484 8.284 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -10.901 7.514 8.588 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.287 7.503 6.918 1.00 0.00 H new ATOM 934 N LEU A 62 -9.697 9.386 4.414 1.00 0.00 N ATOM 935 CA LEU A 62 -8.470 9.694 3.687 1.00 0.00 C ATOM 936 C LEU A 62 -8.567 11.055 3.006 1.00 0.00 C ATOM 937 O LEU A 62 -9.650 11.523 2.650 1.00 0.00 O ATOM 938 CB LEU A 62 -8.185 8.611 2.646 1.00 0.00 C ATOM 939 CG LEU A 62 -9.151 8.544 1.464 1.00 0.00 C ATOM 940 CD1 LEU A 62 -10.589 8.664 1.942 1.00 0.00 C ATOM 941 CD2 LEU A 62 -8.831 9.634 0.452 1.00 0.00 C ATOM 0 H LEU A 62 -10.069 8.453 4.237 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.650 9.725 4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.178 8.765 2.258 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.189 7.643 3.148 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.032 7.576 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -11.262 8.614 1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -10.814 7.848 2.628 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.724 9.616 2.455 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.529 9.571 -0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.921 10.610 0.928 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.813 9.502 0.085 1.00 0.00 H new ATOM 953 N PRO A 63 -7.412 11.708 2.817 1.00 0.00 N ATOM 954 CA PRO A 63 -7.340 13.023 2.175 1.00 0.00 C ATOM 955 C PRO A 63 -7.659 12.960 0.686 1.00 0.00 C ATOM 956 O PRO A 63 -7.369 11.975 0.006 1.00 0.00 O ATOM 957 CB PRO A 63 -5.885 13.445 2.392 1.00 0.00 C ATOM 958 CG PRO A 63 -5.137 12.165 2.544 1.00 0.00 C ATOM 959 CD PRO A 63 -6.084 11.210 3.217 1.00 0.00 C ATOM 0 HA PRO A 63 -8.067 13.720 2.592 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -5.511 14.024 1.548 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -5.782 14.071 3.278 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.819 11.781 1.575 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.236 12.308 3.141 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -5.923 10.184 2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -5.961 11.218 4.300 1.00 0.00 H new ATOM 967 N PRO A 64 -8.271 14.033 0.164 1.00 0.00 N ATOM 968 CA PRO A 64 -8.642 14.123 -1.251 1.00 0.00 C ATOM 969 C PRO A 64 -7.426 14.252 -2.162 1.00 0.00 C ATOM 970 O PRO A 64 -6.480 14.974 -1.851 1.00 0.00 O ATOM 971 CB PRO A 64 -9.495 15.393 -1.314 1.00 0.00 C ATOM 972 CG PRO A 64 -9.032 16.217 -0.162 1.00 0.00 C ATOM 973 CD PRO A 64 -8.647 15.242 0.916 1.00 0.00 C ATOM 0 HA PRO A 64 -9.160 13.228 -1.594 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -9.354 15.918 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -10.557 15.161 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -8.184 16.841 -0.444 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -9.821 16.887 0.181 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.818 15.615 1.518 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -9.475 15.050 1.598 1.00 0.00 H new ATOM 981 N SER A 65 -7.460 13.547 -3.289 1.00 0.00 N ATOM 982 CA SER A 65 -6.358 13.579 -4.243 1.00 0.00 C ATOM 983 C SER A 65 -6.825 14.118 -5.593 1.00 0.00 C ATOM 984 O SER A 65 -7.581 13.462 -6.308 1.00 0.00 O ATOM 985 CB SER A 65 -5.765 12.181 -4.419 1.00 0.00 C ATOM 986 OG SER A 65 -4.541 12.231 -5.130 1.00 0.00 O ATOM 0 H SER A 65 -8.238 12.947 -3.563 1.00 0.00 H new ATOM 0 HA SER A 65 -5.589 14.244 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 65 -5.603 11.726 -3.442 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.473 11.547 -4.952 1.00 0.00 H new ATOM 0 HG SER A 65 -4.182 11.324 -5.227 1.00 0.00 H new ATOM 992 N GLY A 66 -6.369 15.320 -5.932 1.00 0.00 N ATOM 993 CA GLY A 66 -6.749 15.928 -7.194 1.00 0.00 C ATOM 994 C GLY A 66 -8.242 15.854 -7.447 1.00 0.00 C ATOM 995 O GLY A 66 -9.040 15.669 -6.528 1.00 0.00 O ATOM 0 H GLY A 66 -5.744 15.883 -5.356 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.434 16.971 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.221 15.430 -8.007 1.00 0.00 H new ATOM 999 N PRO A 67 -8.639 16.003 -8.719 1.00 0.00 N ATOM 1000 CA PRO A 67 -10.048 15.956 -9.120 1.00 0.00 C ATOM 1001 C PRO A 67 -10.640 14.556 -8.995 1.00 0.00 C ATOM 1002 O PRO A 67 -10.404 13.695 -9.842 1.00 0.00 O ATOM 1003 CB PRO A 67 -10.016 16.394 -10.586 1.00 0.00 C ATOM 1004 CG PRO A 67 -8.645 16.046 -11.055 1.00 0.00 C ATOM 1005 CD PRO A 67 -7.742 16.226 -9.865 1.00 0.00 C ATOM 0 HA PRO A 67 -10.672 16.586 -8.487 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.777 15.877 -11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -10.209 17.462 -10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -8.607 15.020 -11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -8.339 16.691 -11.878 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.918 15.513 -9.875 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -7.301 17.223 -9.842 1.00 0.00 H new ATOM 1013 N SER A 68 -11.411 14.336 -7.935 1.00 0.00 N ATOM 1014 CA SER A 68 -12.034 13.040 -7.698 1.00 0.00 C ATOM 1015 C SER A 68 -13.545 13.184 -7.539 1.00 0.00 C ATOM 1016 O SER A 68 -14.063 14.292 -7.398 1.00 0.00 O ATOM 1017 CB SER A 68 -11.439 12.384 -6.450 1.00 0.00 C ATOM 1018 OG SER A 68 -11.764 13.120 -5.284 1.00 0.00 O ATOM 0 H SER A 68 -11.619 15.039 -7.226 1.00 0.00 H new ATOM 0 HA SER A 68 -11.836 12.406 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.814 11.365 -6.357 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.356 12.317 -6.552 1.00 0.00 H new ATOM 0 HG SER A 68 -11.374 12.680 -4.500 1.00 0.00 H new ATOM 1024 N SER A 69 -14.246 12.055 -7.564 1.00 0.00 N ATOM 1025 CA SER A 69 -15.698 12.054 -7.427 1.00 0.00 C ATOM 1026 C SER A 69 -16.161 10.896 -6.547 1.00 0.00 C ATOM 1027 O SER A 69 -15.399 9.970 -6.270 1.00 0.00 O ATOM 1028 CB SER A 69 -16.361 11.960 -8.803 1.00 0.00 C ATOM 1029 OG SER A 69 -17.651 12.546 -8.788 1.00 0.00 O ATOM 0 H SER A 69 -13.832 11.130 -7.678 1.00 0.00 H new ATOM 0 HA SER A 69 -15.994 12.989 -6.952 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.739 12.461 -9.545 1.00 0.00 H new ATOM 0 HB3 SER A 69 -16.436 10.915 -9.103 1.00 0.00 H new ATOM 0 HG SER A 69 -18.053 12.475 -9.679 1.00 0.00 H new ATOM 1035 N GLY A 70 -17.414 10.957 -6.112 1.00 0.00 N ATOM 1036 CA GLY A 70 -17.958 9.909 -5.267 1.00 0.00 C ATOM 1037 C GLY A 70 -19.359 9.500 -5.679 1.00 0.00 C ATOM 1038 O GLY A 70 -20.255 10.339 -5.771 1.00 0.00 O ATOM 0 H GLY A 70 -18.063 11.713 -6.329 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -17.303 9.039 -5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.972 10.252 -4.232 1.00 0.00 H new TER 1042 GLY A 70