USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 815 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 Single : A 1 GLY N :NH3+ 180:sc= -0.153 (180deg=-0.153) USER MOD Single : A 2 SER OG : rot 40:sc= 0.0967 USER MOD Single : A 3 HIS : no HD1:sc= -0.0136 X(o=-0.014,f=0) USER MOD Single : A 4 MET CE :methyl -140:sc= -0.0939 (180deg=-0.467) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc=0.000331 USER MOD Single : A 10 THR OG1 : rot -41:sc= 0.192 USER MOD Single : A 12 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 40:sc= 0.178 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0929 X(o=-0.093,f=-0.14) USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 59 LYS NZ :NH3+ 147:sc= 0.974 (180deg=0.305) USER MOD Single : A 65 SER OG : rot 79:sc= 0.908 USER MOD Single : A 70 SER OG : rot 180:sc= -0.067 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0103 USER MOD Single : A 99 GLN : amide:sc= 0.0482 K(o=0.048,f=-4.3!) USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0109) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= -0.0014 X(o=-0.0014,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.580 -0.640 -11.182 1.00 0.00 N ATOM 2 CA GLY A 1 -19.594 -1.466 -11.915 1.00 0.00 C ATOM 3 C GLY A 1 -18.419 -1.921 -11.049 1.00 0.00 C ATOM 4 O GLY A 1 -17.541 -2.642 -11.543 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.349 -0.365 -11.825 1.00 0.00 H new ATOM 0 H2 GLY A 1 -20.971 -1.188 -10.389 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.113 0.214 -10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.097 -2.343 -12.322 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.212 -0.896 -12.762 1.00 0.00 H new ATOM 10 N SER A 2 -18.423 -1.497 -9.756 1.00 0.00 N ATOM 11 CA SER A 2 -17.377 -1.804 -8.746 1.00 0.00 C ATOM 12 C SER A 2 -15.938 -1.565 -9.268 1.00 0.00 C ATOM 13 O SER A 2 -15.248 -2.512 -9.679 1.00 0.00 O ATOM 14 CB SER A 2 -17.564 -3.237 -8.155 1.00 0.00 C ATOM 15 OG SER A 2 -17.622 -4.235 -9.163 1.00 0.00 O ATOM 0 H SER A 2 -19.173 -0.918 -9.380 1.00 0.00 H new ATOM 0 HA SER A 2 -17.511 -1.093 -7.931 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.740 -3.457 -7.476 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.480 -3.267 -7.565 1.00 0.00 H new ATOM 0 HG SER A 2 -16.963 -4.034 -9.860 1.00 0.00 H new ATOM 21 N HIS A 3 -15.509 -0.286 -9.277 1.00 0.00 N ATOM 22 CA HIS A 3 -14.170 0.103 -9.760 1.00 0.00 C ATOM 23 C HIS A 3 -13.194 0.270 -8.581 1.00 0.00 C ATOM 24 O HIS A 3 -13.592 0.694 -7.485 1.00 0.00 O ATOM 25 CB HIS A 3 -14.240 1.406 -10.611 1.00 0.00 C ATOM 26 CG HIS A 3 -14.680 2.663 -9.869 1.00 0.00 C ATOM 27 ND1 HIS A 3 -15.942 3.203 -9.957 1.00 0.00 N ATOM 28 CD2 HIS A 3 -13.989 3.496 -9.037 1.00 0.00 C ATOM 29 CE1 HIS A 3 -15.978 4.307 -9.205 1.00 0.00 C ATOM 30 NE2 HIS A 3 -14.823 4.529 -8.625 1.00 0.00 N ATOM 0 H HIS A 3 -16.075 0.498 -8.953 1.00 0.00 H new ATOM 0 HA HIS A 3 -13.797 -0.696 -10.401 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -13.256 1.588 -11.043 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -14.926 1.238 -11.441 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -12.957 3.372 -8.745 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -16.848 4.937 -9.090 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -14.586 5.300 -8.001 1.00 0.00 H new ATOM 38 N MET A 4 -11.922 -0.076 -8.832 1.00 0.00 N ATOM 39 CA MET A 4 -10.802 0.113 -7.886 1.00 0.00 C ATOM 40 C MET A 4 -9.472 -0.003 -8.651 1.00 0.00 C ATOM 41 O MET A 4 -9.472 -0.171 -9.880 1.00 0.00 O ATOM 42 CB MET A 4 -10.870 -0.908 -6.706 1.00 0.00 C ATOM 43 CG MET A 4 -10.762 -2.389 -7.105 1.00 0.00 C ATOM 44 SD MET A 4 -10.897 -3.510 -5.687 1.00 0.00 S ATOM 45 CE MET A 4 -9.503 -3.001 -4.675 1.00 0.00 C ATOM 0 H MET A 4 -11.634 -0.503 -9.712 1.00 0.00 H new ATOM 0 HA MET A 4 -10.875 1.106 -7.444 1.00 0.00 H new ATOM 0 HB2 MET A 4 -10.068 -0.679 -6.004 1.00 0.00 H new ATOM 0 HB3 MET A 4 -11.810 -0.761 -6.175 1.00 0.00 H new ATOM 0 HG2 MET A 4 -11.546 -2.625 -7.825 1.00 0.00 H new ATOM 0 HG3 MET A 4 -9.809 -2.557 -7.606 1.00 0.00 H new ATOM 0 HE1 MET A 4 -9.025 -3.881 -4.245 1.00 0.00 H new ATOM 0 HE2 MET A 4 -8.783 -2.462 -5.291 1.00 0.00 H new ATOM 0 HE3 MET A 4 -9.853 -2.350 -3.874 1.00 0.00 H new ATOM 55 N THR A 5 -8.341 0.124 -7.933 1.00 0.00 N ATOM 56 CA THR A 5 -7.005 -0.036 -8.529 1.00 0.00 C ATOM 57 C THR A 5 -6.756 -1.517 -8.878 1.00 0.00 C ATOM 58 O THR A 5 -6.453 -2.327 -7.999 1.00 0.00 O ATOM 59 CB THR A 5 -5.888 0.501 -7.573 1.00 0.00 C ATOM 60 OG1 THR A 5 -6.194 1.853 -7.200 1.00 0.00 O ATOM 61 CG2 THR A 5 -4.482 0.458 -8.214 1.00 0.00 C ATOM 0 H THR A 5 -8.328 0.338 -6.936 1.00 0.00 H new ATOM 0 HA THR A 5 -6.967 0.554 -9.445 1.00 0.00 H new ATOM 0 HB THR A 5 -5.868 -0.151 -6.699 1.00 0.00 H new ATOM 0 HG1 THR A 5 -5.498 2.192 -6.600 1.00 0.00 H new ATOM 0 HG21 THR A 5 -3.747 0.842 -7.506 1.00 0.00 H new ATOM 0 HG22 THR A 5 -4.232 -0.571 -8.474 1.00 0.00 H new ATOM 0 HG23 THR A 5 -4.474 1.072 -9.114 1.00 0.00 H new ATOM 69 N GLU A 6 -6.956 -1.863 -10.160 1.00 0.00 N ATOM 70 CA GLU A 6 -6.707 -3.215 -10.692 1.00 0.00 C ATOM 71 C GLU A 6 -5.847 -3.133 -11.968 1.00 0.00 C ATOM 72 O GLU A 6 -5.807 -2.102 -12.649 1.00 0.00 O ATOM 73 CB GLU A 6 -8.062 -3.977 -10.919 1.00 0.00 C ATOM 74 CG GLU A 6 -9.234 -3.140 -11.507 1.00 0.00 C ATOM 75 CD GLU A 6 -9.072 -2.734 -12.985 1.00 0.00 C ATOM 76 OE1 GLU A 6 -9.420 -3.540 -13.871 1.00 0.00 O ATOM 77 OE2 GLU A 6 -8.614 -1.602 -13.263 1.00 0.00 O ATOM 0 H GLU A 6 -7.298 -1.208 -10.863 1.00 0.00 H new ATOM 0 HA GLU A 6 -6.142 -3.794 -9.962 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.874 -4.818 -11.586 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -8.384 -4.393 -9.965 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -10.156 -3.712 -11.403 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.350 -2.236 -10.909 1.00 0.00 H new ATOM 84 N GLN A 7 -5.123 -4.220 -12.248 1.00 0.00 N ATOM 85 CA GLN A 7 -4.237 -4.346 -13.425 1.00 0.00 C ATOM 86 C GLN A 7 -4.860 -5.281 -14.480 1.00 0.00 C ATOM 87 O GLN A 7 -4.322 -5.428 -15.585 1.00 0.00 O ATOM 88 CB GLN A 7 -2.855 -4.883 -12.962 1.00 0.00 C ATOM 89 CG GLN A 7 -2.140 -3.979 -11.940 1.00 0.00 C ATOM 90 CD GLN A 7 -0.861 -4.606 -11.391 1.00 0.00 C ATOM 91 OE1 GLN A 7 -0.882 -5.293 -10.368 1.00 0.00 O ATOM 92 NE2 GLN A 7 0.245 -4.410 -12.084 1.00 0.00 N ATOM 0 H GLN A 7 -5.131 -5.053 -11.660 1.00 0.00 H new ATOM 0 HA GLN A 7 -4.109 -3.367 -13.887 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.989 -5.872 -12.525 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -2.213 -5.005 -13.835 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.899 -3.026 -12.410 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.818 -3.765 -11.114 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.224 -3.835 -12.926 1.00 0.00 H new ATOM 0 HE22 GLN A 7 1.121 -4.834 -11.777 1.00 0.00 H new ATOM 101 N THR A 8 -5.989 -5.920 -14.119 1.00 0.00 N ATOM 102 CA THR A 8 -6.721 -6.834 -15.010 1.00 0.00 C ATOM 103 C THR A 8 -7.468 -6.030 -16.098 1.00 0.00 C ATOM 104 O THR A 8 -7.893 -4.898 -15.851 1.00 0.00 O ATOM 105 CB THR A 8 -7.733 -7.706 -14.187 1.00 0.00 C ATOM 106 OG1 THR A 8 -7.032 -8.369 -13.120 1.00 0.00 O ATOM 107 CG2 THR A 8 -8.463 -8.767 -15.050 1.00 0.00 C ATOM 0 H THR A 8 -6.418 -5.815 -13.200 1.00 0.00 H new ATOM 0 HA THR A 8 -6.005 -7.499 -15.493 1.00 0.00 H new ATOM 0 HB THR A 8 -8.493 -7.029 -13.797 1.00 0.00 H new ATOM 0 HG1 THR A 8 -7.662 -8.913 -12.603 1.00 0.00 H new ATOM 0 HG21 THR A 8 -9.148 -9.337 -14.423 1.00 0.00 H new ATOM 0 HG22 THR A 8 -9.024 -8.269 -15.841 1.00 0.00 H new ATOM 0 HG23 THR A 8 -7.731 -9.442 -15.494 1.00 0.00 H new ATOM 115 N SER A 9 -7.583 -6.610 -17.303 1.00 0.00 N ATOM 116 CA SER A 9 -8.368 -6.032 -18.400 1.00 0.00 C ATOM 117 C SER A 9 -9.847 -5.889 -17.970 1.00 0.00 C ATOM 118 O SER A 9 -10.536 -6.898 -17.738 1.00 0.00 O ATOM 119 CB SER A 9 -8.232 -6.922 -19.660 1.00 0.00 C ATOM 120 OG SER A 9 -9.086 -6.494 -20.714 1.00 0.00 O ATOM 0 H SER A 9 -7.133 -7.494 -17.542 1.00 0.00 H new ATOM 0 HA SER A 9 -7.990 -5.038 -18.640 1.00 0.00 H new ATOM 0 HB2 SER A 9 -7.198 -6.907 -20.004 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.467 -7.954 -19.401 1.00 0.00 H new ATOM 0 HG SER A 9 -8.968 -7.081 -21.490 1.00 0.00 H new ATOM 126 N THR A 10 -10.299 -4.626 -17.820 1.00 0.00 N ATOM 127 CA THR A 10 -11.663 -4.297 -17.377 1.00 0.00 C ATOM 128 C THR A 10 -12.708 -4.773 -18.410 1.00 0.00 C ATOM 129 O THR A 10 -13.798 -5.215 -18.033 1.00 0.00 O ATOM 130 CB THR A 10 -11.825 -2.757 -17.133 1.00 0.00 C ATOM 131 OG1 THR A 10 -10.753 -2.273 -16.300 1.00 0.00 O ATOM 132 CG2 THR A 10 -13.176 -2.399 -16.470 1.00 0.00 C ATOM 0 H THR A 10 -9.723 -3.805 -18.005 1.00 0.00 H new ATOM 0 HA THR A 10 -11.833 -4.818 -16.435 1.00 0.00 H new ATOM 0 HB THR A 10 -11.795 -2.279 -18.112 1.00 0.00 H new ATOM 0 HG1 THR A 10 -10.574 -2.922 -15.588 1.00 0.00 H new ATOM 0 HG21 THR A 10 -13.235 -1.320 -16.324 1.00 0.00 H new ATOM 0 HG22 THR A 10 -13.994 -2.724 -17.113 1.00 0.00 H new ATOM 0 HG23 THR A 10 -13.252 -2.900 -15.505 1.00 0.00 H new ATOM 140 N LEU A 11 -12.356 -4.699 -19.714 1.00 0.00 N ATOM 141 CA LEU A 11 -13.250 -5.142 -20.802 1.00 0.00 C ATOM 142 C LEU A 11 -13.348 -6.677 -20.805 1.00 0.00 C ATOM 143 O LEU A 11 -14.393 -7.216 -21.137 1.00 0.00 O ATOM 144 CB LEU A 11 -12.776 -4.596 -22.190 1.00 0.00 C ATOM 145 CG LEU A 11 -13.829 -4.547 -23.360 1.00 0.00 C ATOM 146 CD1 LEU A 11 -14.169 -5.925 -23.953 1.00 0.00 C ATOM 147 CD2 LEU A 11 -15.106 -3.792 -22.934 1.00 0.00 C ATOM 0 H LEU A 11 -11.459 -4.336 -20.036 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.244 -4.731 -20.623 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -12.395 -3.586 -22.040 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -11.936 -5.207 -22.521 1.00 0.00 H new ATOM 0 HG LEU A 11 -13.347 -3.991 -24.164 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -14.900 -5.807 -24.753 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -13.264 -6.382 -24.354 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.584 -6.564 -23.174 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.813 -3.776 -23.764 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -15.559 -4.296 -22.081 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.849 -2.770 -22.656 1.00 0.00 H new ATOM 159 N TYR A 12 -12.257 -7.369 -20.430 1.00 0.00 N ATOM 160 CA TYR A 12 -12.257 -8.847 -20.338 1.00 0.00 C ATOM 161 C TYR A 12 -13.215 -9.306 -19.213 1.00 0.00 C ATOM 162 O TYR A 12 -13.899 -10.330 -19.340 1.00 0.00 O ATOM 163 CB TYR A 12 -10.820 -9.371 -20.095 1.00 0.00 C ATOM 164 CG TYR A 12 -10.676 -10.897 -20.188 1.00 0.00 C ATOM 165 CD1 TYR A 12 -10.567 -11.533 -21.432 1.00 0.00 C ATOM 166 CD2 TYR A 12 -10.664 -11.702 -19.043 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.454 -12.905 -21.524 1.00 0.00 C ATOM 168 CE2 TYR A 12 -10.552 -13.075 -19.137 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.447 -13.669 -20.377 1.00 0.00 C ATOM 170 OH TYR A 12 -10.330 -15.037 -20.471 1.00 0.00 O ATOM 0 H TYR A 12 -11.367 -6.935 -20.186 1.00 0.00 H new ATOM 0 HA TYR A 12 -12.611 -9.264 -21.281 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -10.151 -8.910 -20.822 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -10.490 -9.047 -19.108 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -10.572 -10.939 -22.334 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -10.744 -11.241 -18.069 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -10.371 -13.378 -22.491 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -10.547 -13.681 -18.243 1.00 0.00 H new ATOM 0 HH TYR A 12 -10.340 -15.429 -19.573 1.00 0.00 H new ATOM 180 N ALA A 13 -13.249 -8.518 -18.124 1.00 0.00 N ATOM 181 CA ALA A 13 -14.171 -8.730 -16.989 1.00 0.00 C ATOM 182 C ALA A 13 -15.628 -8.350 -17.366 1.00 0.00 C ATOM 183 O ALA A 13 -16.588 -8.938 -16.859 1.00 0.00 O ATOM 184 CB ALA A 13 -13.688 -7.915 -15.784 1.00 0.00 C ATOM 0 H ALA A 13 -12.636 -7.712 -18.004 1.00 0.00 H new ATOM 0 HA ALA A 13 -14.172 -9.789 -16.730 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -14.366 -8.069 -14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.685 -8.238 -15.504 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -13.668 -6.857 -16.045 1.00 0.00 H new ATOM 190 N LYS A 14 -15.753 -7.351 -18.260 1.00 0.00 N ATOM 191 CA LYS A 14 -17.044 -6.901 -18.832 1.00 0.00 C ATOM 192 C LYS A 14 -17.591 -7.954 -19.818 1.00 0.00 C ATOM 193 O LYS A 14 -18.807 -8.152 -19.926 1.00 0.00 O ATOM 194 CB LYS A 14 -16.844 -5.532 -19.553 1.00 0.00 C ATOM 195 CG LYS A 14 -18.083 -4.956 -20.286 1.00 0.00 C ATOM 196 CD LYS A 14 -19.270 -4.644 -19.346 1.00 0.00 C ATOM 197 CE LYS A 14 -18.941 -3.568 -18.297 1.00 0.00 C ATOM 198 NZ LYS A 14 -20.102 -3.297 -17.419 1.00 0.00 N ATOM 0 H LYS A 14 -14.953 -6.825 -18.612 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.769 -6.779 -18.027 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -16.512 -4.802 -18.815 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.037 -5.641 -20.278 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -17.794 -4.044 -20.808 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -18.409 -5.667 -21.045 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -20.121 -4.314 -19.942 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.573 -5.559 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -18.094 -3.894 -17.693 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -18.640 -2.648 -18.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -19.848 -2.567 -16.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -20.902 -2.963 -17.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -20.373 -4.170 -16.922 1.00 0.00 H new ATOM 212 N LEU A 15 -16.659 -8.616 -20.529 1.00 0.00 N ATOM 213 CA LEU A 15 -16.975 -9.631 -21.537 1.00 0.00 C ATOM 214 C LEU A 15 -17.526 -10.877 -20.828 1.00 0.00 C ATOM 215 O LEU A 15 -18.645 -11.314 -21.131 1.00 0.00 O ATOM 216 CB LEU A 15 -15.698 -9.961 -22.373 1.00 0.00 C ATOM 217 CG LEU A 15 -15.853 -11.015 -23.516 1.00 0.00 C ATOM 218 CD1 LEU A 15 -16.942 -10.599 -24.530 1.00 0.00 C ATOM 219 CD2 LEU A 15 -14.495 -11.282 -24.215 1.00 0.00 C ATOM 0 H LEU A 15 -15.658 -8.456 -20.415 1.00 0.00 H new ATOM 0 HA LEU A 15 -17.733 -9.261 -22.227 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -15.333 -9.034 -22.814 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -14.927 -10.314 -21.689 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.180 -11.950 -23.061 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.021 -11.356 -25.310 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -17.899 -10.505 -24.017 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -16.675 -9.642 -24.979 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.632 -12.019 -25.006 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -14.118 -10.354 -24.645 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.779 -11.661 -23.486 1.00 0.00 H new ATOM 231 N LEU A 16 -16.730 -11.391 -19.851 1.00 0.00 N ATOM 232 CA LEU A 16 -17.100 -12.509 -18.950 1.00 0.00 C ATOM 233 C LEU A 16 -17.450 -13.780 -19.775 1.00 0.00 C ATOM 234 O LEU A 16 -16.614 -14.668 -19.965 1.00 0.00 O ATOM 235 CB LEU A 16 -18.247 -12.038 -17.972 1.00 0.00 C ATOM 236 CG LEU A 16 -18.585 -12.917 -16.702 1.00 0.00 C ATOM 237 CD1 LEU A 16 -19.403 -12.095 -15.674 1.00 0.00 C ATOM 238 CD2 LEU A 16 -19.345 -14.224 -17.051 1.00 0.00 C ATOM 0 H LEU A 16 -15.794 -11.029 -19.667 1.00 0.00 H new ATOM 0 HA LEU A 16 -16.254 -12.792 -18.324 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -17.989 -11.039 -17.621 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -19.161 -11.944 -18.559 1.00 0.00 H new ATOM 0 HG LEU A 16 -17.628 -13.207 -16.268 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -19.626 -12.716 -14.807 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.824 -11.227 -15.359 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -20.335 -11.763 -16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -19.547 -14.782 -16.137 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -20.287 -13.977 -17.542 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -18.736 -14.832 -17.720 1.00 0.00 H new ATOM 250 N GLY A 17 -18.688 -13.807 -20.266 1.00 0.00 N ATOM 251 CA GLY A 17 -19.200 -14.842 -21.158 1.00 0.00 C ATOM 252 C GLY A 17 -20.652 -14.538 -21.496 1.00 0.00 C ATOM 253 O GLY A 17 -21.451 -15.436 -21.786 1.00 0.00 O ATOM 0 H GLY A 17 -19.380 -13.090 -20.048 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -18.603 -14.882 -22.069 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -19.122 -15.820 -20.683 1.00 0.00 H new ATOM 257 N GLU A 18 -20.971 -13.230 -21.471 1.00 0.00 N ATOM 258 CA GLU A 18 -22.338 -12.710 -21.496 1.00 0.00 C ATOM 259 C GLU A 18 -22.664 -12.157 -22.889 1.00 0.00 C ATOM 260 O GLU A 18 -22.429 -10.977 -23.177 1.00 0.00 O ATOM 261 CB GLU A 18 -22.497 -11.613 -20.396 1.00 0.00 C ATOM 262 CG GLU A 18 -22.195 -12.089 -18.955 1.00 0.00 C ATOM 263 CD GLU A 18 -23.140 -13.209 -18.475 1.00 0.00 C ATOM 264 OE1 GLU A 18 -24.317 -12.913 -18.161 1.00 0.00 O ATOM 265 OE2 GLU A 18 -22.731 -14.390 -18.440 1.00 0.00 O ATOM 0 H GLU A 18 -20.265 -12.495 -21.432 1.00 0.00 H new ATOM 0 HA GLU A 18 -23.043 -13.514 -21.284 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -21.835 -10.781 -20.635 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -23.517 -11.229 -20.430 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -21.166 -12.444 -18.905 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -22.273 -11.241 -18.275 1.00 0.00 H new ATOM 272 N THR A 19 -23.142 -13.043 -23.778 1.00 0.00 N ATOM 273 CA THR A 19 -23.641 -12.651 -25.100 1.00 0.00 C ATOM 274 C THR A 19 -25.066 -12.083 -24.959 1.00 0.00 C ATOM 275 O THR A 19 -26.027 -12.832 -24.725 1.00 0.00 O ATOM 276 CB THR A 19 -23.605 -13.851 -26.099 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.206 -15.000 -25.498 1.00 0.00 O ATOM 278 CG2 THR A 19 -22.172 -14.196 -26.535 1.00 0.00 C ATOM 0 H THR A 19 -23.192 -14.046 -23.599 1.00 0.00 H new ATOM 0 HA THR A 19 -22.990 -11.878 -25.509 1.00 0.00 H new ATOM 0 HB THR A 19 -24.164 -13.554 -26.987 1.00 0.00 H new ATOM 0 HG1 THR A 19 -24.992 -14.725 -24.981 1.00 0.00 H new ATOM 0 HG21 THR A 19 -22.195 -15.036 -27.229 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.723 -13.332 -27.025 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.580 -14.465 -25.660 1.00 0.00 H new ATOM 286 N ALA A 20 -25.179 -10.747 -25.081 1.00 0.00 N ATOM 287 CA ALA A 20 -26.430 -10.017 -24.837 1.00 0.00 C ATOM 288 C ALA A 20 -27.317 -10.072 -26.088 1.00 0.00 C ATOM 289 O ALA A 20 -26.965 -9.524 -27.139 1.00 0.00 O ATOM 290 CB ALA A 20 -26.119 -8.556 -24.431 1.00 0.00 C ATOM 0 H ALA A 20 -24.401 -10.145 -25.352 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.972 -10.486 -24.016 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -27.052 -8.022 -24.252 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -25.518 -8.551 -23.522 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -25.568 -8.065 -25.233 1.00 0.00 H new ATOM 296 N VAL A 21 -28.464 -10.763 -25.959 1.00 0.00 N ATOM 297 CA VAL A 21 -29.411 -10.954 -27.064 1.00 0.00 C ATOM 298 C VAL A 21 -30.227 -9.663 -27.233 1.00 0.00 C ATOM 299 O VAL A 21 -31.022 -9.306 -26.355 1.00 0.00 O ATOM 300 CB VAL A 21 -30.383 -12.176 -26.825 1.00 0.00 C ATOM 301 CG1 VAL A 21 -31.091 -12.575 -28.145 1.00 0.00 C ATOM 302 CG2 VAL A 21 -29.644 -13.380 -26.181 1.00 0.00 C ATOM 0 H VAL A 21 -28.757 -11.202 -25.086 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.842 -11.177 -27.966 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.149 -11.863 -26.115 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.756 -13.418 -27.960 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.671 -11.730 -28.517 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -30.344 -12.857 -28.887 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -30.346 -14.201 -26.032 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.838 -13.706 -26.839 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -29.228 -13.080 -25.219 1.00 0.00 H new ATOM 312 N ILE A 22 -30.006 -8.962 -28.349 1.00 0.00 N ATOM 313 CA ILE A 22 -30.597 -7.637 -28.600 1.00 0.00 C ATOM 314 C ILE A 22 -31.343 -7.640 -29.954 1.00 0.00 C ATOM 315 O ILE A 22 -31.065 -8.481 -30.829 1.00 0.00 O ATOM 316 CB ILE A 22 -29.464 -6.532 -28.584 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.052 -5.088 -28.451 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.563 -6.646 -29.835 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.008 -3.984 -28.324 1.00 0.00 C ATOM 0 H ILE A 22 -29.411 -9.295 -29.108 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.315 -7.407 -27.813 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.852 -6.714 -27.701 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.674 -4.882 -29.322 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.704 -5.055 -27.578 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.793 -5.876 -29.800 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -28.093 -7.629 -29.856 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -29.168 -6.514 -30.732 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.508 -3.019 -28.237 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.400 -4.159 -27.437 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.370 -3.984 -29.207 1.00 0.00 H new ATOM 331 N SER A 23 -32.305 -6.712 -30.105 1.00 0.00 N ATOM 332 CA SER A 23 -32.983 -6.458 -31.384 1.00 0.00 C ATOM 333 C SER A 23 -31.974 -5.927 -32.424 1.00 0.00 C ATOM 334 O SER A 23 -31.130 -5.082 -32.098 1.00 0.00 O ATOM 335 CB SER A 23 -34.129 -5.448 -31.168 1.00 0.00 C ATOM 336 OG SER A 23 -35.020 -5.909 -30.169 1.00 0.00 O ATOM 0 H SER A 23 -32.632 -6.119 -29.343 1.00 0.00 H new ATOM 0 HA SER A 23 -33.403 -7.390 -31.763 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.718 -4.481 -30.878 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.669 -5.298 -32.103 1.00 0.00 H new ATOM 0 HG SER A 23 -35.739 -5.255 -30.045 1.00 0.00 H new ATOM 342 N TRP A 24 -32.063 -6.436 -33.659 1.00 0.00 N ATOM 343 CA TRP A 24 -31.164 -6.036 -34.754 1.00 0.00 C ATOM 344 C TRP A 24 -31.273 -4.518 -35.070 1.00 0.00 C ATOM 345 O TRP A 24 -30.265 -3.869 -35.360 1.00 0.00 O ATOM 346 CB TRP A 24 -31.455 -6.894 -36.025 1.00 0.00 C ATOM 347 CG TRP A 24 -30.897 -6.284 -37.295 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.605 -5.689 -38.300 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.512 -6.116 -37.632 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.752 -5.165 -39.229 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.466 -5.419 -38.844 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.312 -6.489 -37.026 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.276 -5.076 -39.458 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.126 -6.155 -37.645 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.115 -5.450 -38.852 1.00 0.00 C ATOM 0 H TRP A 24 -32.756 -7.134 -33.929 1.00 0.00 H new ATOM 0 HA TRP A 24 -30.139 -6.219 -34.431 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -31.030 -7.889 -35.890 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.532 -7.020 -36.132 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.683 -5.640 -38.352 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.030 -4.665 -40.073 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.312 -7.029 -36.091 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.267 -4.529 -40.389 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.190 -6.443 -37.190 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.171 -5.198 -39.311 1.00 0.00 H new ATOM 366 N ALA A 25 -32.499 -3.980 -35.009 1.00 0.00 N ATOM 367 CA ALA A 25 -32.791 -2.581 -35.403 1.00 0.00 C ATOM 368 C ALA A 25 -32.101 -1.545 -34.481 1.00 0.00 C ATOM 369 O ALA A 25 -31.982 -0.367 -34.838 1.00 0.00 O ATOM 370 CB ALA A 25 -34.307 -2.367 -35.470 1.00 0.00 C ATOM 0 H ALA A 25 -33.319 -4.495 -34.687 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.370 -2.417 -36.395 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.517 -1.337 -35.760 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.738 -3.046 -36.206 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.746 -2.565 -34.492 1.00 0.00 H new ATOM 376 N GLU A 26 -31.638 -2.001 -33.304 1.00 0.00 N ATOM 377 CA GLU A 26 -30.841 -1.172 -32.371 1.00 0.00 C ATOM 378 C GLU A 26 -29.418 -0.930 -32.923 1.00 0.00 C ATOM 379 O GLU A 26 -28.774 0.076 -32.612 1.00 0.00 O ATOM 380 CB GLU A 26 -30.744 -1.871 -30.989 1.00 0.00 C ATOM 381 CG GLU A 26 -32.093 -2.299 -30.375 1.00 0.00 C ATOM 382 CD GLU A 26 -33.124 -1.166 -30.300 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.908 -0.208 -29.524 1.00 0.00 O ATOM 384 OE2 GLU A 26 -34.147 -1.215 -31.022 1.00 0.00 O ATOM 0 H GLU A 26 -31.803 -2.951 -32.970 1.00 0.00 H new ATOM 0 HA GLU A 26 -31.342 -0.210 -32.262 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -30.112 -2.753 -31.089 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -30.243 -1.198 -30.293 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.507 -3.117 -30.965 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.919 -2.686 -29.371 1.00 0.00 H new ATOM 391 N LEU A 27 -28.953 -1.883 -33.748 1.00 0.00 N ATOM 392 CA LEU A 27 -27.579 -1.931 -34.291 1.00 0.00 C ATOM 393 C LEU A 27 -27.448 -1.195 -35.644 1.00 0.00 C ATOM 394 O LEU A 27 -26.356 -1.173 -36.241 1.00 0.00 O ATOM 395 CB LEU A 27 -27.164 -3.413 -34.437 1.00 0.00 C ATOM 396 CG LEU A 27 -27.310 -4.279 -33.144 1.00 0.00 C ATOM 397 CD1 LEU A 27 -27.051 -5.766 -33.444 1.00 0.00 C ATOM 398 CD2 LEU A 27 -26.391 -3.757 -32.010 1.00 0.00 C ATOM 0 H LEU A 27 -29.533 -2.660 -34.065 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.916 -1.413 -33.598 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.764 -3.865 -35.227 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -26.125 -3.452 -34.765 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.338 -4.188 -32.794 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -27.159 -6.346 -32.528 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.770 -6.119 -34.184 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -26.040 -5.888 -33.834 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.516 -4.380 -31.125 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -25.352 -3.795 -32.337 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.658 -2.728 -31.770 1.00 0.00 H new ATOM 410 N GLN A 28 -28.558 -0.588 -36.109 1.00 0.00 N ATOM 411 CA GLN A 28 -28.599 0.193 -37.366 1.00 0.00 C ATOM 412 C GLN A 28 -27.606 1.406 -37.369 1.00 0.00 C ATOM 413 O GLN A 28 -26.875 1.564 -38.353 1.00 0.00 O ATOM 414 CB GLN A 28 -30.052 0.653 -37.699 1.00 0.00 C ATOM 415 CG GLN A 28 -31.032 -0.481 -38.065 1.00 0.00 C ATOM 416 CD GLN A 28 -30.644 -1.224 -39.348 1.00 0.00 C ATOM 417 OE1 GLN A 28 -29.928 -2.219 -39.309 1.00 0.00 O ATOM 418 NE2 GLN A 28 -31.078 -0.719 -40.498 1.00 0.00 N ATOM 0 H GLN A 28 -29.454 -0.624 -35.624 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.263 -0.480 -38.154 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.451 1.193 -36.840 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -30.012 1.359 -38.529 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -31.078 -1.193 -37.241 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -32.032 -0.064 -38.183 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.672 0.110 -40.499 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -30.817 -1.160 -41.380 1.00 0.00 H new ATOM 427 N PRO A 29 -27.529 2.275 -36.286 1.00 0.00 N ATOM 428 CA PRO A 29 -26.514 3.367 -36.222 1.00 0.00 C ATOM 429 C PRO A 29 -25.060 2.832 -36.151 1.00 0.00 C ATOM 430 O PRO A 29 -24.122 3.479 -36.636 1.00 0.00 O ATOM 431 CB PRO A 29 -26.888 4.148 -34.922 1.00 0.00 C ATOM 432 CG PRO A 29 -28.294 3.734 -34.615 1.00 0.00 C ATOM 433 CD PRO A 29 -28.400 2.301 -35.077 1.00 0.00 C ATOM 0 HA PRO A 29 -26.533 3.986 -37.119 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -26.214 3.897 -34.103 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -26.817 5.225 -35.074 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -28.505 3.820 -33.549 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -29.013 4.368 -35.134 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.053 1.604 -34.314 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.428 2.028 -35.314 1.00 0.00 H new ATOM 441 N PHE A 30 -24.903 1.629 -35.571 1.00 0.00 N ATOM 442 CA PHE A 30 -23.588 1.016 -35.313 1.00 0.00 C ATOM 443 C PHE A 30 -22.934 0.485 -36.609 1.00 0.00 C ATOM 444 O PHE A 30 -21.735 0.706 -36.829 1.00 0.00 O ATOM 445 CB PHE A 30 -23.724 -0.101 -34.250 1.00 0.00 C ATOM 446 CG PHE A 30 -24.141 0.407 -32.864 1.00 0.00 C ATOM 447 CD1 PHE A 30 -23.185 0.870 -31.961 1.00 0.00 C ATOM 448 CD2 PHE A 30 -25.476 0.423 -32.464 1.00 0.00 C ATOM 449 CE1 PHE A 30 -23.550 1.327 -30.707 1.00 0.00 C ATOM 450 CE2 PHE A 30 -25.842 0.877 -31.209 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.878 1.329 -30.331 1.00 0.00 C ATOM 0 H PHE A 30 -25.688 1.052 -35.267 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.925 1.789 -34.924 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.458 -0.830 -34.595 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.772 -0.624 -34.163 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.143 0.872 -32.245 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -26.238 0.075 -33.145 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -22.795 1.683 -30.022 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -26.882 0.878 -30.917 1.00 0.00 H new ATOM 0 HZ PHE A 30 -25.162 1.684 -29.351 1.00 0.00 H new ATOM 461 N PHE A 31 -23.707 -0.214 -37.477 1.00 0.00 N ATOM 462 CA PHE A 31 -23.162 -0.707 -38.771 1.00 0.00 C ATOM 463 C PHE A 31 -23.016 0.460 -39.773 1.00 0.00 C ATOM 464 O PHE A 31 -22.173 0.406 -40.674 1.00 0.00 O ATOM 465 CB PHE A 31 -24.019 -1.882 -39.366 1.00 0.00 C ATOM 466 CG PHE A 31 -25.122 -1.484 -40.355 1.00 0.00 C ATOM 467 CD1 PHE A 31 -26.396 -1.145 -39.924 1.00 0.00 C ATOM 468 CD2 PHE A 31 -24.860 -1.427 -41.731 1.00 0.00 C ATOM 469 CE1 PHE A 31 -27.374 -0.755 -40.827 1.00 0.00 C ATOM 470 CE2 PHE A 31 -25.839 -1.039 -42.627 1.00 0.00 C ATOM 471 CZ PHE A 31 -27.095 -0.703 -42.174 1.00 0.00 C ATOM 0 H PHE A 31 -24.687 -0.446 -37.313 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.171 -1.118 -38.580 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -23.345 -2.578 -39.866 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -24.479 -2.423 -38.539 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -26.630 -1.185 -38.870 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -23.878 -1.690 -42.097 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -28.359 -0.491 -40.472 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -25.618 -0.999 -43.683 1.00 0.00 H new ATOM 0 HZ PHE A 31 -27.860 -0.399 -42.874 1.00 0.00 H new ATOM 481 N ALA A 32 -23.853 1.507 -39.592 1.00 0.00 N ATOM 482 CA ALA A 32 -23.882 2.704 -40.465 1.00 0.00 C ATOM 483 C ALA A 32 -22.516 3.423 -40.505 1.00 0.00 C ATOM 484 O ALA A 32 -22.116 3.966 -41.542 1.00 0.00 O ATOM 485 CB ALA A 32 -24.983 3.668 -39.991 1.00 0.00 C ATOM 0 H ALA A 32 -24.532 1.546 -38.832 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.101 2.373 -41.480 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.000 4.546 -40.636 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -25.950 3.166 -40.035 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.781 3.975 -38.965 1.00 0.00 H new ATOM 491 N ARG A 33 -21.820 3.429 -39.353 1.00 0.00 N ATOM 492 CA ARG A 33 -20.449 3.981 -39.237 1.00 0.00 C ATOM 493 C ARG A 33 -19.374 2.877 -39.372 1.00 0.00 C ATOM 494 O ARG A 33 -18.182 3.182 -39.509 1.00 0.00 O ATOM 495 CB ARG A 33 -20.282 4.725 -37.888 1.00 0.00 C ATOM 496 CG ARG A 33 -20.534 3.857 -36.631 1.00 0.00 C ATOM 497 CD ARG A 33 -20.007 4.512 -35.342 1.00 0.00 C ATOM 498 NE ARG A 33 -18.543 4.722 -35.411 1.00 0.00 N ATOM 499 CZ ARG A 33 -17.671 4.518 -34.411 1.00 0.00 C ATOM 500 NH1 ARG A 33 -18.087 4.166 -33.198 1.00 0.00 N ATOM 501 NH2 ARG A 33 -16.373 4.673 -34.636 1.00 0.00 N ATOM 0 H ARG A 33 -22.186 3.054 -38.478 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.307 4.685 -40.057 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.271 5.130 -37.836 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.967 5.573 -37.870 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.604 3.674 -36.529 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.055 2.887 -36.763 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -20.508 5.467 -35.185 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.247 3.882 -34.486 1.00 0.00 H new ATOM 0 HE ARG A 33 -18.163 5.051 -36.298 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -19.083 4.047 -33.015 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -17.410 4.015 -32.450 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -16.045 4.945 -35.563 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -15.703 4.520 -33.882 1.00 0.00 H new ATOM 515 N GLY A 34 -19.811 1.607 -39.305 1.00 0.00 N ATOM 516 CA GLY A 34 -18.918 0.447 -39.458 1.00 0.00 C ATOM 517 C GLY A 34 -18.281 -0.017 -38.148 1.00 0.00 C ATOM 518 O GLY A 34 -17.294 -0.758 -38.167 1.00 0.00 O ATOM 0 H GLY A 34 -20.787 1.358 -39.144 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -19.482 -0.380 -39.890 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.129 0.699 -40.166 1.00 0.00 H new ATOM 522 N ALA A 35 -18.863 0.406 -37.011 1.00 0.00 N ATOM 523 CA ALA A 35 -18.422 -0.022 -35.663 1.00 0.00 C ATOM 524 C ALA A 35 -19.041 -1.379 -35.276 1.00 0.00 C ATOM 525 O ALA A 35 -18.768 -1.897 -34.198 1.00 0.00 O ATOM 526 CB ALA A 35 -18.792 1.042 -34.620 1.00 0.00 C ATOM 0 H ALA A 35 -19.651 1.053 -36.997 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.339 -0.139 -35.687 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.462 0.715 -33.634 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.304 1.984 -34.872 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.873 1.184 -34.613 1.00 0.00 H new ATOM 532 N LEU A 36 -19.901 -1.925 -36.149 1.00 0.00 N ATOM 533 CA LEU A 36 -20.529 -3.235 -35.947 1.00 0.00 C ATOM 534 C LEU A 36 -19.706 -4.289 -36.707 1.00 0.00 C ATOM 535 O LEU A 36 -19.582 -4.210 -37.933 1.00 0.00 O ATOM 536 CB LEU A 36 -21.998 -3.204 -36.450 1.00 0.00 C ATOM 537 CG LEU A 36 -22.949 -4.293 -35.875 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.131 -4.124 -34.356 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.308 -4.278 -36.604 1.00 0.00 C ATOM 0 H LEU A 36 -20.180 -1.467 -37.017 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.548 -3.488 -34.887 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.418 -2.226 -36.217 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.989 -3.297 -37.536 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.488 -5.266 -36.047 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.800 -4.898 -33.981 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.163 -4.210 -33.862 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.558 -3.143 -34.148 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -24.955 -5.048 -36.184 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.777 -3.302 -36.479 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -24.154 -4.473 -37.665 1.00 0.00 H new ATOM 551 N LEU A 37 -19.107 -5.234 -35.969 1.00 0.00 N ATOM 552 CA LEU A 37 -18.256 -6.304 -36.543 1.00 0.00 C ATOM 553 C LEU A 37 -19.092 -7.589 -36.724 1.00 0.00 C ATOM 554 O LEU A 37 -19.734 -8.048 -35.784 1.00 0.00 O ATOM 555 CB LEU A 37 -17.011 -6.555 -35.622 1.00 0.00 C ATOM 556 CG LEU A 37 -15.761 -5.623 -35.812 1.00 0.00 C ATOM 557 CD1 LEU A 37 -14.932 -6.037 -37.038 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.155 -4.135 -35.896 1.00 0.00 C ATOM 0 H LEU A 37 -19.195 -5.284 -34.954 1.00 0.00 H new ATOM 0 HA LEU A 37 -17.888 -5.995 -37.521 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.338 -6.470 -34.586 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.687 -7.585 -35.770 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.140 -5.747 -34.925 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.075 -5.371 -37.140 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.582 -7.062 -36.912 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.550 -5.972 -37.934 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.259 -3.528 -36.027 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.824 -3.983 -36.743 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.661 -3.840 -34.977 1.00 0.00 H new ATOM 570 N GLN A 38 -19.066 -8.153 -37.943 1.00 0.00 N ATOM 571 CA GLN A 38 -19.807 -9.372 -38.302 1.00 0.00 C ATOM 572 C GLN A 38 -18.963 -10.625 -38.023 1.00 0.00 C ATOM 573 O GLN A 38 -17.823 -10.726 -38.487 1.00 0.00 O ATOM 574 CB GLN A 38 -20.176 -9.327 -39.811 1.00 0.00 C ATOM 575 CG GLN A 38 -20.847 -10.605 -40.351 1.00 0.00 C ATOM 576 CD GLN A 38 -21.291 -10.507 -41.815 1.00 0.00 C ATOM 577 OE1 GLN A 38 -20.692 -9.791 -42.620 1.00 0.00 O ATOM 578 NE2 GLN A 38 -22.345 -11.235 -42.166 1.00 0.00 N ATOM 0 H GLN A 38 -18.522 -7.770 -38.716 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.712 -9.419 -37.697 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -20.844 -8.483 -39.982 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -19.270 -9.138 -40.387 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.152 -11.439 -40.248 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.715 -10.835 -39.734 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -22.817 -11.817 -41.473 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -22.683 -11.213 -43.128 1.00 0.00 H new ATOM 587 N VAL A 39 -19.531 -11.566 -37.251 1.00 0.00 N ATOM 588 CA VAL A 39 -18.956 -12.909 -37.068 1.00 0.00 C ATOM 589 C VAL A 39 -19.765 -13.907 -37.909 1.00 0.00 C ATOM 590 O VAL A 39 -21.000 -13.847 -37.943 1.00 0.00 O ATOM 591 CB VAL A 39 -18.960 -13.371 -35.564 1.00 0.00 C ATOM 592 CG1 VAL A 39 -18.127 -14.662 -35.354 1.00 0.00 C ATOM 593 CG2 VAL A 39 -18.476 -12.244 -34.643 1.00 0.00 C ATOM 0 H VAL A 39 -20.400 -11.418 -36.737 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.915 -12.873 -37.389 1.00 0.00 H new ATOM 0 HB VAL A 39 -19.991 -13.607 -35.299 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.156 -14.947 -34.302 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -18.544 -15.467 -35.959 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -17.094 -14.481 -35.653 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -18.488 -12.589 -33.609 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.461 -11.959 -34.919 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -19.135 -11.382 -34.746 1.00 0.00 H new ATOM 603 N ASP A 40 -19.046 -14.794 -38.596 1.00 0.00 N ATOM 604 CA ASP A 40 -19.625 -15.895 -39.372 1.00 0.00 C ATOM 605 C ASP A 40 -19.942 -17.058 -38.415 1.00 0.00 C ATOM 606 O ASP A 40 -19.258 -17.228 -37.396 1.00 0.00 O ATOM 607 CB ASP A 40 -18.618 -16.340 -40.468 1.00 0.00 C ATOM 608 CG ASP A 40 -19.203 -17.323 -41.499 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.271 -18.537 -41.214 1.00 0.00 O ATOM 610 OD2 ASP A 40 -19.566 -16.881 -42.613 1.00 0.00 O ATOM 0 H ASP A 40 -18.027 -14.769 -38.631 1.00 0.00 H new ATOM 0 HA ASP A 40 -20.545 -15.575 -39.862 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -18.253 -15.456 -40.991 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.757 -16.804 -39.988 1.00 0.00 H new ATOM 615 N ALA A 41 -20.951 -17.865 -38.772 1.00 0.00 N ATOM 616 CA ALA A 41 -21.440 -18.987 -37.945 1.00 0.00 C ATOM 617 C ALA A 41 -20.359 -20.076 -37.699 1.00 0.00 C ATOM 618 O ALA A 41 -20.509 -20.903 -36.792 1.00 0.00 O ATOM 619 CB ALA A 41 -22.698 -19.587 -38.584 1.00 0.00 C ATOM 0 H ALA A 41 -21.458 -17.760 -39.651 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.688 -18.587 -36.962 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.057 -20.415 -37.972 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.472 -18.823 -38.651 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.460 -19.951 -39.584 1.00 0.00 H new ATOM 625 N ALA A 42 -19.298 -20.082 -38.536 1.00 0.00 N ATOM 626 CA ALA A 42 -18.128 -20.973 -38.361 1.00 0.00 C ATOM 627 C ALA A 42 -17.364 -20.675 -37.049 1.00 0.00 C ATOM 628 O ALA A 42 -16.821 -21.588 -36.408 1.00 0.00 O ATOM 629 CB ALA A 42 -17.187 -20.849 -39.570 1.00 0.00 C ATOM 0 H ALA A 42 -19.228 -19.471 -39.350 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.498 -21.996 -38.295 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -16.329 -21.508 -39.433 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -17.721 -21.133 -40.477 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -16.843 -19.819 -39.659 1.00 0.00 H new ATOM 635 N LEU A 43 -17.317 -19.385 -36.670 1.00 0.00 N ATOM 636 CA LEU A 43 -16.642 -18.929 -35.435 1.00 0.00 C ATOM 637 C LEU A 43 -17.675 -18.718 -34.317 1.00 0.00 C ATOM 638 O LEU A 43 -18.842 -19.106 -34.446 1.00 0.00 O ATOM 639 CB LEU A 43 -15.864 -17.605 -35.696 1.00 0.00 C ATOM 640 CG LEU A 43 -14.986 -17.546 -36.969 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.320 -16.165 -37.079 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.944 -18.689 -36.991 1.00 0.00 C ATOM 0 H LEU A 43 -17.743 -18.630 -37.207 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.932 -19.696 -35.125 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.587 -16.791 -35.745 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.225 -17.412 -34.834 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.624 -17.690 -37.841 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.703 -16.129 -37.977 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -15.088 -15.394 -37.136 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.696 -15.991 -36.203 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.345 -18.617 -37.899 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.294 -18.606 -36.120 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.458 -19.650 -36.970 1.00 0.00 H new ATOM 654 N ASP A 44 -17.231 -18.083 -33.219 1.00 0.00 N ATOM 655 CA ASP A 44 -18.098 -17.732 -32.086 1.00 0.00 C ATOM 656 C ASP A 44 -17.788 -16.298 -31.626 1.00 0.00 C ATOM 657 O ASP A 44 -16.682 -15.791 -31.859 1.00 0.00 O ATOM 658 CB ASP A 44 -17.925 -18.760 -30.937 1.00 0.00 C ATOM 659 CG ASP A 44 -18.783 -18.436 -29.702 1.00 0.00 C ATOM 660 OD1 ASP A 44 -19.996 -18.729 -29.707 1.00 0.00 O ATOM 661 OD2 ASP A 44 -18.255 -17.854 -28.737 1.00 0.00 O ATOM 0 H ASP A 44 -16.259 -17.799 -33.094 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.142 -17.768 -32.397 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -18.187 -19.753 -31.303 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -16.876 -18.795 -30.644 1.00 0.00 H new ATOM 666 N LEU A 45 -18.777 -15.663 -30.967 1.00 0.00 N ATOM 667 CA LEU A 45 -18.725 -14.236 -30.606 1.00 0.00 C ATOM 668 C LEU A 45 -17.585 -13.948 -29.595 1.00 0.00 C ATOM 669 O LEU A 45 -16.759 -13.074 -29.839 1.00 0.00 O ATOM 670 CB LEU A 45 -20.101 -13.755 -30.027 1.00 0.00 C ATOM 671 CG LEU A 45 -20.604 -12.321 -30.445 1.00 0.00 C ATOM 672 CD1 LEU A 45 -21.823 -11.884 -29.602 1.00 0.00 C ATOM 673 CD2 LEU A 45 -19.489 -11.263 -30.398 1.00 0.00 C ATOM 0 H LEU A 45 -19.635 -16.128 -30.670 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.517 -13.676 -31.518 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.862 -14.478 -30.322 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.038 -13.786 -28.939 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.920 -12.396 -31.486 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.145 -10.891 -29.915 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -22.639 -12.592 -29.747 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.547 -11.860 -28.548 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -19.893 -10.295 -30.696 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.094 -11.195 -29.384 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -18.688 -11.547 -31.081 1.00 0.00 H new ATOM 685 N VAL A 46 -17.544 -14.699 -28.474 1.00 0.00 N ATOM 686 CA VAL A 46 -16.625 -14.393 -27.349 1.00 0.00 C ATOM 687 C VAL A 46 -15.138 -14.582 -27.768 1.00 0.00 C ATOM 688 O VAL A 46 -14.242 -13.934 -27.219 1.00 0.00 O ATOM 689 CB VAL A 46 -16.972 -15.236 -26.054 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.578 -16.721 -26.199 1.00 0.00 C ATOM 691 CG2 VAL A 46 -16.342 -14.618 -24.784 1.00 0.00 C ATOM 0 H VAL A 46 -18.132 -15.518 -28.321 1.00 0.00 H new ATOM 0 HA VAL A 46 -16.768 -13.343 -27.093 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.056 -15.199 -25.943 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.836 -17.257 -25.285 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -17.114 -17.159 -27.041 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -15.505 -16.797 -26.374 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -16.603 -15.224 -23.917 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -15.258 -14.588 -24.893 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -16.721 -13.605 -24.646 1.00 0.00 H new ATOM 701 N GLU A 47 -14.916 -15.460 -28.767 1.00 0.00 N ATOM 702 CA GLU A 47 -13.580 -15.755 -29.328 1.00 0.00 C ATOM 703 C GLU A 47 -12.993 -14.517 -30.009 1.00 0.00 C ATOM 704 O GLU A 47 -11.888 -14.061 -29.682 1.00 0.00 O ATOM 705 CB GLU A 47 -13.693 -16.899 -30.365 1.00 0.00 C ATOM 706 CG GLU A 47 -14.415 -18.144 -29.841 1.00 0.00 C ATOM 707 CD GLU A 47 -13.716 -18.810 -28.639 1.00 0.00 C ATOM 708 OE1 GLU A 47 -12.508 -19.132 -28.745 1.00 0.00 O ATOM 709 OE2 GLU A 47 -14.366 -19.028 -27.594 1.00 0.00 O ATOM 0 H GLU A 47 -15.666 -15.990 -29.212 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.922 -16.054 -28.512 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -14.220 -16.528 -31.244 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.692 -17.182 -30.690 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.430 -17.870 -29.553 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -14.499 -18.871 -30.649 1.00 0.00 H new ATOM 716 N VAL A 48 -13.768 -13.977 -30.964 1.00 0.00 N ATOM 717 CA VAL A 48 -13.371 -12.802 -31.743 1.00 0.00 C ATOM 718 C VAL A 48 -13.385 -11.543 -30.854 1.00 0.00 C ATOM 719 O VAL A 48 -12.586 -10.633 -31.045 1.00 0.00 O ATOM 720 CB VAL A 48 -14.298 -12.588 -33.004 1.00 0.00 C ATOM 721 CG1 VAL A 48 -14.448 -13.884 -33.842 1.00 0.00 C ATOM 722 CG2 VAL A 48 -15.680 -12.034 -32.613 1.00 0.00 C ATOM 0 H VAL A 48 -14.686 -14.345 -31.214 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.358 -12.977 -32.106 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.802 -11.844 -33.627 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.093 -13.691 -34.699 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -13.467 -14.207 -34.192 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.889 -14.667 -33.225 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.286 -11.902 -33.509 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.176 -12.734 -31.940 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.559 -11.074 -32.112 1.00 0.00 H new ATOM 732 N ALA A 49 -14.293 -11.544 -29.851 1.00 0.00 N ATOM 733 CA ALA A 49 -14.506 -10.394 -28.945 1.00 0.00 C ATOM 734 C ALA A 49 -13.296 -10.218 -28.019 1.00 0.00 C ATOM 735 O ALA A 49 -12.908 -9.096 -27.695 1.00 0.00 O ATOM 736 CB ALA A 49 -15.795 -10.581 -28.129 1.00 0.00 C ATOM 0 H ALA A 49 -14.897 -12.341 -29.648 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.614 -9.491 -29.546 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.935 -9.725 -27.468 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.646 -10.660 -28.806 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.720 -11.491 -27.533 1.00 0.00 H new ATOM 742 N GLU A 50 -12.712 -11.356 -27.614 1.00 0.00 N ATOM 743 CA GLU A 50 -11.482 -11.402 -26.808 1.00 0.00 C ATOM 744 C GLU A 50 -10.284 -10.903 -27.627 1.00 0.00 C ATOM 745 O GLU A 50 -9.440 -10.158 -27.123 1.00 0.00 O ATOM 746 CB GLU A 50 -11.222 -12.851 -26.345 1.00 0.00 C ATOM 747 CG GLU A 50 -9.966 -13.039 -25.474 1.00 0.00 C ATOM 748 CD GLU A 50 -9.560 -14.511 -25.315 1.00 0.00 C ATOM 749 OE1 GLU A 50 -8.870 -15.047 -26.215 1.00 0.00 O ATOM 750 OE2 GLU A 50 -9.935 -15.140 -24.304 1.00 0.00 O ATOM 0 H GLU A 50 -13.084 -12.279 -27.839 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.608 -10.755 -25.940 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.090 -13.199 -25.785 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.134 -13.488 -27.225 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -9.138 -12.485 -25.916 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -10.146 -12.609 -24.489 1.00 0.00 H new ATOM 757 N ALA A 51 -10.226 -11.346 -28.893 1.00 0.00 N ATOM 758 CA ALA A 51 -9.155 -10.970 -29.827 1.00 0.00 C ATOM 759 C ALA A 51 -9.194 -9.456 -30.158 1.00 0.00 C ATOM 760 O ALA A 51 -8.152 -8.822 -30.340 1.00 0.00 O ATOM 761 CB ALA A 51 -9.258 -11.821 -31.100 1.00 0.00 C ATOM 0 H ALA A 51 -10.920 -11.975 -29.297 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.194 -11.165 -29.350 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.463 -11.540 -31.791 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.159 -12.875 -30.842 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -10.226 -11.653 -31.573 1.00 0.00 H new ATOM 767 N LEU A 52 -10.414 -8.891 -30.206 1.00 0.00 N ATOM 768 CA LEU A 52 -10.643 -7.452 -30.459 1.00 0.00 C ATOM 769 C LEU A 52 -10.488 -6.627 -29.158 1.00 0.00 C ATOM 770 O LEU A 52 -10.263 -5.415 -29.215 1.00 0.00 O ATOM 771 CB LEU A 52 -12.045 -7.257 -31.108 1.00 0.00 C ATOM 772 CG LEU A 52 -12.188 -7.855 -32.552 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.652 -7.872 -33.030 1.00 0.00 C ATOM 774 CD2 LEU A 52 -11.288 -7.104 -33.556 1.00 0.00 C ATOM 0 H LEU A 52 -11.275 -9.421 -30.070 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.888 -7.084 -31.154 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.795 -7.715 -30.464 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -12.267 -6.191 -31.147 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.854 -8.891 -32.503 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.702 -8.294 -34.034 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -14.250 -8.480 -32.351 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -14.042 -6.854 -33.044 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.407 -7.540 -34.548 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.573 -6.052 -33.585 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -10.247 -7.189 -33.245 1.00 0.00 H new ATOM 786 N ALA A 53 -10.624 -7.293 -27.994 1.00 0.00 N ATOM 787 CA ALA A 53 -10.403 -6.672 -26.664 1.00 0.00 C ATOM 788 C ALA A 53 -8.904 -6.615 -26.325 1.00 0.00 C ATOM 789 O ALA A 53 -8.425 -5.646 -25.735 1.00 0.00 O ATOM 790 CB ALA A 53 -11.162 -7.451 -25.575 1.00 0.00 C ATOM 0 H ALA A 53 -10.890 -8.276 -27.945 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.785 -5.652 -26.701 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -10.990 -6.983 -24.606 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.229 -7.442 -25.798 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -10.806 -8.481 -25.549 1.00 0.00 H new ATOM 796 N GLY A 54 -8.183 -7.669 -26.728 1.00 0.00 N ATOM 797 CA GLY A 54 -6.771 -7.851 -26.380 1.00 0.00 C ATOM 798 C GLY A 54 -5.812 -7.312 -27.434 1.00 0.00 C ATOM 799 O GLY A 54 -4.590 -7.393 -27.247 1.00 0.00 O ATOM 0 H GLY A 54 -8.564 -8.419 -27.305 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.572 -7.354 -25.431 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -6.575 -8.913 -26.231 1.00 0.00 H new ATOM 803 N ASP A 55 -6.375 -6.763 -28.540 1.00 0.00 N ATOM 804 CA ASP A 55 -5.606 -6.262 -29.718 1.00 0.00 C ATOM 805 C ASP A 55 -4.751 -7.393 -30.329 1.00 0.00 C ATOM 806 O ASP A 55 -3.638 -7.167 -30.830 1.00 0.00 O ATOM 807 CB ASP A 55 -4.720 -5.033 -29.354 1.00 0.00 C ATOM 808 CG ASP A 55 -5.475 -3.885 -28.667 1.00 0.00 C ATOM 809 OD1 ASP A 55 -6.631 -3.599 -29.045 1.00 0.00 O ATOM 810 OD2 ASP A 55 -4.904 -3.251 -27.747 1.00 0.00 O ATOM 0 H ASP A 55 -7.384 -6.653 -28.644 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.329 -5.930 -30.463 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -3.913 -5.364 -28.700 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.256 -4.653 -30.264 1.00 0.00 H new ATOM 815 N ASP A 56 -5.299 -8.611 -30.258 1.00 0.00 N ATOM 816 CA ASP A 56 -4.681 -9.830 -30.783 1.00 0.00 C ATOM 817 C ASP A 56 -4.768 -9.803 -32.323 1.00 0.00 C ATOM 818 O ASP A 56 -5.739 -10.282 -32.927 1.00 0.00 O ATOM 819 CB ASP A 56 -5.387 -11.067 -30.151 1.00 0.00 C ATOM 820 CG ASP A 56 -4.745 -12.432 -30.446 1.00 0.00 C ATOM 821 OD1 ASP A 56 -3.704 -12.503 -31.127 1.00 0.00 O ATOM 822 OD2 ASP A 56 -5.301 -13.452 -29.989 1.00 0.00 O ATOM 0 H ASP A 56 -6.206 -8.779 -29.823 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.626 -9.894 -30.518 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.420 -10.929 -29.070 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.419 -11.090 -30.501 1.00 0.00 H new ATOM 827 N ARG A 57 -3.736 -9.187 -32.925 1.00 0.00 N ATOM 828 CA ARG A 57 -3.713 -8.806 -34.343 1.00 0.00 C ATOM 829 C ARG A 57 -3.689 -10.036 -35.258 1.00 0.00 C ATOM 830 O ARG A 57 -4.434 -10.100 -36.230 1.00 0.00 O ATOM 831 CB ARG A 57 -2.487 -7.902 -34.628 1.00 0.00 C ATOM 832 CG ARG A 57 -2.412 -6.617 -33.778 1.00 0.00 C ATOM 833 CD ARG A 57 -3.650 -5.719 -33.937 1.00 0.00 C ATOM 834 NE ARG A 57 -3.545 -4.503 -33.105 1.00 0.00 N ATOM 835 CZ ARG A 57 -4.195 -3.349 -33.319 1.00 0.00 C ATOM 836 NH1 ARG A 57 -5.058 -3.225 -34.326 1.00 0.00 N ATOM 837 NH2 ARG A 57 -3.969 -2.313 -32.516 1.00 0.00 N ATOM 0 H ARG A 57 -2.881 -8.937 -32.429 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.628 -8.253 -34.557 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -1.580 -8.483 -34.462 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -2.498 -7.622 -35.681 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -2.299 -6.888 -32.728 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -1.522 -6.053 -34.059 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -3.764 -5.437 -34.984 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.544 -6.277 -33.658 1.00 0.00 H new ATOM 0 HE ARG A 57 -2.924 -4.544 -32.297 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.233 -4.014 -34.948 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -5.544 -2.341 -34.475 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -3.306 -2.400 -31.746 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -4.458 -1.432 -32.671 1.00 0.00 H new ATOM 851 N GLU A 58 -2.827 -10.997 -34.920 1.00 0.00 N ATOM 852 CA GLU A 58 -2.642 -12.238 -35.699 1.00 0.00 C ATOM 853 C GLU A 58 -3.931 -13.095 -35.763 1.00 0.00 C ATOM 854 O GLU A 58 -4.197 -13.749 -36.779 1.00 0.00 O ATOM 855 CB GLU A 58 -1.474 -13.054 -35.092 1.00 0.00 C ATOM 856 CG GLU A 58 -1.604 -13.316 -33.578 1.00 0.00 C ATOM 857 CD GLU A 58 -0.468 -14.169 -33.006 1.00 0.00 C ATOM 858 OE1 GLU A 58 0.677 -13.676 -32.935 1.00 0.00 O ATOM 859 OE2 GLU A 58 -0.707 -15.336 -32.620 1.00 0.00 O ATOM 0 H GLU A 58 -2.231 -10.942 -34.094 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.405 -11.958 -36.725 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.406 -14.011 -35.610 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.540 -12.524 -35.278 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.630 -12.361 -33.053 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.554 -13.813 -33.384 1.00 0.00 H new ATOM 866 N LYS A 59 -4.721 -13.063 -34.676 1.00 0.00 N ATOM 867 CA LYS A 59 -5.960 -13.855 -34.546 1.00 0.00 C ATOM 868 C LYS A 59 -7.049 -13.299 -35.466 1.00 0.00 C ATOM 869 O LYS A 59 -7.647 -14.029 -36.267 1.00 0.00 O ATOM 870 CB LYS A 59 -6.447 -13.818 -33.077 1.00 0.00 C ATOM 871 CG LYS A 59 -7.503 -14.872 -32.697 1.00 0.00 C ATOM 872 CD LYS A 59 -6.963 -16.319 -32.723 1.00 0.00 C ATOM 873 CE LYS A 59 -5.773 -16.535 -31.765 1.00 0.00 C ATOM 874 NZ LYS A 59 -6.112 -16.204 -30.353 1.00 0.00 N ATOM 0 H LYS A 59 -4.519 -12.486 -33.860 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.752 -14.885 -34.835 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -5.583 -13.944 -32.424 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.858 -12.829 -32.875 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.883 -14.652 -31.699 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.346 -14.794 -33.383 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -7.766 -17.006 -32.456 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.655 -16.568 -33.738 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.447 -17.574 -31.823 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.934 -15.919 -32.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.584 -16.831 -29.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.857 -15.215 -30.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.133 -16.335 -30.201 1.00 0.00 H new ATOM 888 N VAL A 60 -7.290 -11.982 -35.333 1.00 0.00 N ATOM 889 CA VAL A 60 -8.305 -11.282 -36.128 1.00 0.00 C ATOM 890 C VAL A 60 -7.899 -11.224 -37.612 1.00 0.00 C ATOM 891 O VAL A 60 -8.755 -11.291 -38.477 1.00 0.00 O ATOM 892 CB VAL A 60 -8.614 -9.834 -35.579 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.060 -9.893 -34.104 1.00 0.00 C ATOM 894 CG2 VAL A 60 -7.420 -8.860 -35.754 1.00 0.00 C ATOM 0 H VAL A 60 -6.790 -11.382 -34.677 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.225 -11.860 -36.038 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.433 -9.438 -36.179 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.268 -8.885 -33.746 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.961 -10.501 -34.020 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.267 -10.336 -33.501 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.689 -7.880 -35.359 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.555 -9.244 -35.213 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.176 -8.770 -36.812 1.00 0.00 H new ATOM 904 N ALA A 61 -6.573 -11.151 -37.885 1.00 0.00 N ATOM 905 CA ALA A 61 -6.028 -11.124 -39.262 1.00 0.00 C ATOM 906 C ALA A 61 -6.255 -12.474 -39.953 1.00 0.00 C ATOM 907 O ALA A 61 -6.551 -12.523 -41.145 1.00 0.00 O ATOM 908 CB ALA A 61 -4.530 -10.761 -39.250 1.00 0.00 C ATOM 0 H ALA A 61 -5.856 -11.109 -37.160 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.556 -10.355 -39.826 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.151 -10.747 -40.272 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.398 -9.777 -38.800 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -3.981 -11.502 -38.669 1.00 0.00 H new ATOM 914 N ALA A 62 -6.123 -13.568 -39.174 1.00 0.00 N ATOM 915 CA ALA A 62 -6.393 -14.936 -39.651 1.00 0.00 C ATOM 916 C ALA A 62 -7.861 -15.077 -40.088 1.00 0.00 C ATOM 917 O ALA A 62 -8.161 -15.570 -41.181 1.00 0.00 O ATOM 918 CB ALA A 62 -6.059 -15.955 -38.549 1.00 0.00 C ATOM 0 H ALA A 62 -5.827 -13.526 -38.199 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.760 -15.135 -40.516 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.262 -16.963 -38.912 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -5.005 -15.871 -38.283 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.672 -15.755 -37.671 1.00 0.00 H new ATOM 924 N TRP A 63 -8.761 -14.590 -39.227 1.00 0.00 N ATOM 925 CA TRP A 63 -10.213 -14.667 -39.441 1.00 0.00 C ATOM 926 C TRP A 63 -10.706 -13.654 -40.496 1.00 0.00 C ATOM 927 O TRP A 63 -11.722 -13.893 -41.154 1.00 0.00 O ATOM 928 CB TRP A 63 -10.944 -14.495 -38.085 1.00 0.00 C ATOM 929 CG TRP A 63 -10.818 -15.691 -37.160 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.675 -16.999 -37.533 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.887 -15.700 -35.722 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.645 -17.806 -36.430 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.771 -17.042 -35.311 1.00 0.00 C ATOM 934 CE3 TRP A 63 -11.032 -14.714 -34.744 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.799 -17.425 -33.976 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -11.065 -15.099 -33.414 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.949 -16.443 -33.043 1.00 0.00 C ATOM 0 H TRP A 63 -8.502 -14.128 -38.355 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.449 -15.651 -39.845 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.548 -13.614 -37.579 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -12.000 -14.305 -38.275 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.597 -17.345 -38.553 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.544 -18.821 -36.444 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -11.117 -13.673 -35.019 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.705 -18.462 -33.688 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -11.183 -14.347 -32.648 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.979 -16.708 -31.996 1.00 0.00 H new ATOM 948 N LEU A 64 -9.978 -12.539 -40.671 1.00 0.00 N ATOM 949 CA LEU A 64 -10.274 -11.545 -41.726 1.00 0.00 C ATOM 950 C LEU A 64 -9.872 -12.109 -43.106 1.00 0.00 C ATOM 951 O LEU A 64 -10.633 -11.989 -44.073 1.00 0.00 O ATOM 952 CB LEU A 64 -9.581 -10.166 -41.436 1.00 0.00 C ATOM 953 CG LEU A 64 -10.496 -9.046 -40.820 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.067 -9.438 -39.445 1.00 0.00 C ATOM 955 CD2 LEU A 64 -9.760 -7.691 -40.750 1.00 0.00 C ATOM 0 H LEU A 64 -9.173 -12.299 -40.092 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.347 -11.356 -41.731 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.746 -10.338 -40.757 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -9.161 -9.791 -42.369 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.345 -8.936 -41.495 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.691 -8.629 -39.066 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.667 -10.343 -39.545 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.248 -9.621 -38.749 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.422 -6.939 -40.319 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.871 -7.792 -40.127 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.467 -7.384 -41.754 1.00 0.00 H new ATOM 967 N SER A 65 -8.690 -12.755 -43.163 1.00 0.00 N ATOM 968 CA SER A 65 -8.179 -13.410 -44.387 1.00 0.00 C ATOM 969 C SER A 65 -9.077 -14.603 -44.784 1.00 0.00 C ATOM 970 O SER A 65 -9.294 -14.865 -45.975 1.00 0.00 O ATOM 971 CB SER A 65 -6.721 -13.887 -44.169 1.00 0.00 C ATOM 972 OG SER A 65 -5.860 -12.801 -43.865 1.00 0.00 O ATOM 0 H SER A 65 -8.062 -12.838 -42.363 1.00 0.00 H new ATOM 0 HA SER A 65 -8.195 -12.683 -45.199 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.692 -14.614 -43.357 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.365 -14.395 -45.065 1.00 0.00 H new ATOM 0 HG SER A 65 -5.967 -12.553 -42.923 1.00 0.00 H new ATOM 978 N GLY A 66 -9.600 -15.308 -43.763 1.00 0.00 N ATOM 979 CA GLY A 66 -10.492 -16.454 -43.969 1.00 0.00 C ATOM 980 C GLY A 66 -11.948 -16.051 -44.198 1.00 0.00 C ATOM 981 O GLY A 66 -12.776 -16.897 -44.560 1.00 0.00 O ATOM 0 H GLY A 66 -9.415 -15.098 -42.782 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.142 -17.029 -44.826 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.436 -17.110 -43.101 1.00 0.00 H new ATOM 985 N GLY A 67 -12.261 -14.756 -43.960 1.00 0.00 N ATOM 986 CA GLY A 67 -13.615 -14.216 -44.164 1.00 0.00 C ATOM 987 C GLY A 67 -14.607 -14.635 -43.080 1.00 0.00 C ATOM 988 O GLY A 67 -15.821 -14.453 -43.238 1.00 0.00 O ATOM 0 H GLY A 67 -11.587 -14.067 -43.625 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -13.563 -13.128 -44.197 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -13.987 -14.546 -45.134 1.00 0.00 H new ATOM 992 N GLY A 68 -14.084 -15.195 -41.971 1.00 0.00 N ATOM 993 CA GLY A 68 -14.903 -15.612 -40.837 1.00 0.00 C ATOM 994 C GLY A 68 -15.263 -14.437 -39.933 1.00 0.00 C ATOM 995 O GLY A 68 -16.239 -14.487 -39.191 1.00 0.00 O ATOM 0 H GLY A 68 -13.086 -15.366 -41.845 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.816 -16.082 -41.202 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.366 -16.364 -40.259 1.00 0.00 H new ATOM 999 N LEU A 69 -14.441 -13.384 -39.985 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.654 -12.139 -39.241 1.00 0.00 C ATOM 1001 C LEU A 69 -14.460 -10.971 -40.215 1.00 0.00 C ATOM 1002 O LEU A 69 -13.551 -11.004 -41.053 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.670 -12.046 -38.038 1.00 0.00 C ATOM 1004 CG LEU A 69 -13.813 -10.800 -37.103 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.204 -10.737 -36.431 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.675 -10.760 -36.055 1.00 0.00 C ATOM 0 H LEU A 69 -13.595 -13.373 -40.555 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.662 -12.108 -38.828 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.792 -12.942 -37.430 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.653 -12.062 -38.429 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.724 -9.912 -37.729 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.259 -9.856 -35.791 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.976 -10.677 -37.198 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.359 -11.633 -35.830 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.798 -9.884 -35.418 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.712 -11.662 -35.444 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.713 -10.706 -36.564 1.00 0.00 H new ATOM 1018 N SER A 70 -15.337 -9.975 -40.110 1.00 0.00 N ATOM 1019 CA SER A 70 -15.344 -8.779 -40.963 1.00 0.00 C ATOM 1020 C SER A 70 -16.200 -7.702 -40.272 1.00 0.00 C ATOM 1021 O SER A 70 -16.602 -7.875 -39.120 1.00 0.00 O ATOM 1022 CB SER A 70 -15.908 -9.134 -42.373 1.00 0.00 C ATOM 1023 OG SER A 70 -15.822 -8.035 -43.273 1.00 0.00 O ATOM 0 H SER A 70 -16.082 -9.973 -39.414 1.00 0.00 H new ATOM 0 HA SER A 70 -14.332 -8.400 -41.102 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.357 -9.981 -42.781 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.948 -9.446 -42.280 1.00 0.00 H new ATOM 0 HG SER A 70 -16.183 -8.297 -44.145 1.00 0.00 H new ATOM 1029 N LYS A 71 -16.434 -6.578 -40.959 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.411 -5.558 -40.533 1.00 0.00 C ATOM 1031 C LYS A 71 -18.730 -5.779 -41.291 1.00 0.00 C ATOM 1032 O LYS A 71 -18.727 -6.306 -42.415 1.00 0.00 O ATOM 1033 CB LYS A 71 -16.858 -4.133 -40.794 1.00 0.00 C ATOM 1034 CG LYS A 71 -15.576 -3.800 -39.999 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.012 -2.400 -40.321 1.00 0.00 C ATOM 1036 CE LYS A 71 -14.517 -2.264 -41.773 1.00 0.00 C ATOM 1037 NZ LYS A 71 -14.087 -0.877 -42.084 1.00 0.00 N ATOM 0 H LYS A 71 -15.953 -6.346 -41.828 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.592 -5.652 -39.462 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.651 -4.024 -41.859 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -17.628 -3.404 -40.543 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -15.790 -3.862 -38.932 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -14.816 -4.550 -40.216 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.784 -1.653 -40.136 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -14.188 -2.182 -39.641 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -13.684 -2.948 -41.938 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.313 -2.559 -42.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.761 -0.828 -43.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -14.888 -0.227 -41.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.310 -0.604 -41.449 1.00 0.00 H new ATOM 1051 N VAL A 72 -19.849 -5.387 -40.662 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.196 -5.550 -41.237 1.00 0.00 C ATOM 1053 C VAL A 72 -21.425 -4.518 -42.351 1.00 0.00 C ATOM 1054 O VAL A 72 -21.555 -3.314 -42.078 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.326 -5.411 -40.142 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -23.743 -5.690 -40.724 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.031 -6.319 -38.931 1.00 0.00 C ATOM 0 H VAL A 72 -19.847 -4.948 -39.741 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.253 -6.557 -41.651 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.322 -4.376 -39.801 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.488 -5.583 -39.935 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -23.955 -4.979 -41.522 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.780 -6.704 -41.122 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -22.823 -6.206 -38.190 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.985 -7.358 -39.258 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.076 -6.036 -38.488 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.423 -5.001 -43.603 1.00 0.00 N ATOM 1068 CA GLY A 73 -21.828 -4.189 -44.747 1.00 0.00 C ATOM 1069 C GLY A 73 -23.341 -3.990 -44.785 1.00 0.00 C ATOM 1070 O GLY A 73 -24.070 -4.592 -43.989 1.00 0.00 O ATOM 0 H GLY A 73 -21.144 -5.952 -43.843 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -21.334 -3.219 -44.699 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.500 -4.669 -45.669 1.00 0.00 H new ATOM 1074 N GLU A 74 -23.816 -3.149 -45.708 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.254 -2.863 -45.855 1.00 0.00 C ATOM 1076 C GLU A 74 -25.997 -4.071 -46.451 1.00 0.00 C ATOM 1077 O GLU A 74 -27.171 -4.289 -46.160 1.00 0.00 O ATOM 1078 CB GLU A 74 -25.464 -1.595 -46.711 1.00 0.00 C ATOM 1079 CG GLU A 74 -24.931 -1.683 -48.154 1.00 0.00 C ATOM 1080 CD GLU A 74 -24.986 -0.338 -48.890 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -26.033 -0.012 -49.484 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -23.983 0.410 -48.854 1.00 0.00 O ATOM 0 H GLU A 74 -23.224 -2.649 -46.371 1.00 0.00 H new ATOM 0 HA GLU A 74 -25.673 -2.677 -44.866 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -26.531 -1.373 -46.747 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -24.980 -0.755 -46.212 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -23.901 -2.040 -48.135 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -25.514 -2.419 -48.708 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.282 -4.849 -47.277 1.00 0.00 N ATOM 1090 CA ASP A 75 -25.785 -6.108 -47.858 1.00 0.00 C ATOM 1091 C ASP A 75 -25.889 -7.189 -46.766 1.00 0.00 C ATOM 1092 O ASP A 75 -26.872 -7.942 -46.698 1.00 0.00 O ATOM 1093 CB ASP A 75 -24.846 -6.572 -49.001 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.378 -7.787 -49.783 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -26.248 -7.600 -50.670 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -24.932 -8.928 -49.521 1.00 0.00 O ATOM 0 H ASP A 75 -24.330 -4.622 -47.565 1.00 0.00 H new ATOM 0 HA ASP A 75 -26.780 -5.941 -48.272 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -24.694 -5.744 -49.693 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -23.871 -6.820 -48.581 1.00 0.00 H new ATOM 1101 N ALA A 76 -24.857 -7.231 -45.897 1.00 0.00 N ATOM 1102 CA ALA A 76 -24.817 -8.125 -44.724 1.00 0.00 C ATOM 1103 C ALA A 76 -25.879 -7.713 -43.688 1.00 0.00 C ATOM 1104 O ALA A 76 -26.408 -8.552 -42.961 1.00 0.00 O ATOM 1105 CB ALA A 76 -23.414 -8.115 -44.098 1.00 0.00 C ATOM 0 H ALA A 76 -24.028 -6.645 -45.991 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.043 -9.139 -45.053 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -23.397 -8.778 -43.233 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -22.685 -8.458 -44.833 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.163 -7.102 -43.783 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.187 -6.408 -43.647 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.210 -5.844 -42.750 1.00 0.00 C ATOM 1113 C ALA A 77 -28.615 -6.314 -43.147 1.00 0.00 C ATOM 1114 O ALA A 77 -29.453 -6.601 -42.283 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.135 -4.317 -42.772 1.00 0.00 C ATOM 0 H ALA A 77 -25.733 -5.711 -44.237 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.012 -6.199 -41.738 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -27.894 -3.906 -42.107 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.148 -3.996 -42.439 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.309 -3.959 -43.787 1.00 0.00 H new ATOM 1121 N LYS A 78 -28.852 -6.383 -44.473 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.096 -6.934 -45.049 1.00 0.00 C ATOM 1123 C LYS A 78 -30.240 -8.408 -44.670 1.00 0.00 C ATOM 1124 O LYS A 78 -31.331 -8.864 -44.330 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.107 -6.801 -46.593 1.00 0.00 C ATOM 1126 CG LYS A 78 -30.049 -5.356 -47.103 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.000 -5.279 -48.642 1.00 0.00 C ATOM 1128 CE LYS A 78 -29.896 -3.838 -49.161 1.00 0.00 C ATOM 1129 NZ LYS A 78 -29.893 -3.782 -50.647 1.00 0.00 N ATOM 0 H LYS A 78 -28.187 -6.058 -45.175 1.00 0.00 H new ATOM 0 HA LYS A 78 -30.932 -6.364 -44.644 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -29.259 -7.352 -46.999 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.009 -7.275 -46.980 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -30.921 -4.811 -46.742 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -29.170 -4.862 -46.689 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -29.147 -5.853 -49.003 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -30.895 -5.745 -49.054 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -30.732 -3.253 -48.777 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -28.984 -3.379 -48.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.822 -2.792 -50.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.081 -4.319 -51.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.775 -4.196 -51.012 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.103 -9.128 -44.718 1.00 0.00 N ATOM 1144 CA ASP A 79 -29.042 -10.560 -44.379 1.00 0.00 C ATOM 1145 C ASP A 79 -29.528 -10.787 -42.937 1.00 0.00 C ATOM 1146 O ASP A 79 -30.515 -11.495 -42.725 1.00 0.00 O ATOM 1147 CB ASP A 79 -27.599 -11.101 -44.551 1.00 0.00 C ATOM 1148 CG ASP A 79 -27.482 -12.622 -44.318 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -28.068 -13.399 -45.106 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -26.807 -13.052 -43.356 1.00 0.00 O ATOM 0 H ASP A 79 -28.203 -8.733 -44.992 1.00 0.00 H new ATOM 0 HA ASP A 79 -29.697 -11.104 -45.060 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -27.249 -10.867 -45.556 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -26.939 -10.583 -43.855 1.00 0.00 H new ATOM 1155 N PHE A 80 -28.862 -10.107 -41.977 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.202 -10.158 -40.527 1.00 0.00 C ATOM 1157 C PHE A 80 -30.670 -9.767 -40.254 1.00 0.00 C ATOM 1158 O PHE A 80 -31.328 -10.390 -39.420 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.249 -9.250 -39.690 1.00 0.00 C ATOM 1160 CG PHE A 80 -26.840 -9.809 -39.487 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -26.635 -10.935 -38.691 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -25.727 -9.210 -40.074 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -25.365 -11.440 -38.486 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -24.460 -9.717 -39.870 1.00 0.00 C ATOM 1165 CZ PHE A 80 -24.279 -10.834 -39.077 1.00 0.00 C ATOM 0 H PHE A 80 -28.067 -9.502 -42.182 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.069 -11.195 -40.218 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.172 -8.280 -40.181 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -28.700 -9.078 -38.713 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -27.481 -11.420 -38.228 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -25.858 -8.337 -40.697 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -25.224 -12.310 -37.862 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -23.608 -9.240 -40.331 1.00 0.00 H new ATOM 0 HZ PHE A 80 -23.287 -11.231 -38.921 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.171 -8.762 -40.988 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.559 -8.262 -40.852 1.00 0.00 C ATOM 1177 C LEU A 81 -33.570 -9.353 -41.282 1.00 0.00 C ATOM 1178 O LEU A 81 -34.665 -9.478 -40.714 1.00 0.00 O ATOM 1179 CB LEU A 81 -32.722 -6.954 -41.700 1.00 0.00 C ATOM 1180 CG LEU A 81 -33.717 -5.858 -41.173 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.567 -4.544 -41.974 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.187 -6.335 -41.158 1.00 0.00 C ATOM 0 H LEU A 81 -30.628 -8.268 -41.696 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.765 -8.024 -39.808 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -31.739 -6.494 -41.798 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.041 -7.242 -42.702 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.445 -5.666 -40.135 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.267 -3.802 -41.590 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.548 -4.170 -41.872 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.780 -4.733 -43.026 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -35.825 -5.534 -40.784 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.493 -6.601 -42.170 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.280 -7.206 -40.509 1.00 0.00 H new ATOM 1194 N GLU A 82 -33.183 -10.159 -42.272 1.00 0.00 N ATOM 1195 CA GLU A 82 -34.034 -11.228 -42.816 1.00 0.00 C ATOM 1196 C GLU A 82 -33.719 -12.600 -42.175 1.00 0.00 C ATOM 1197 O GLU A 82 -34.422 -13.578 -42.456 1.00 0.00 O ATOM 1198 CB GLU A 82 -33.866 -11.288 -44.356 1.00 0.00 C ATOM 1199 CG GLU A 82 -34.175 -9.967 -45.092 1.00 0.00 C ATOM 1200 CD GLU A 82 -35.622 -9.469 -44.912 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -36.533 -9.999 -45.591 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.863 -8.548 -44.094 1.00 0.00 O ATOM 0 H GLU A 82 -32.270 -10.092 -42.722 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.071 -10.997 -42.573 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -32.842 -11.584 -44.585 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -34.519 -12.068 -44.749 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -33.490 -9.197 -44.736 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -33.978 -10.102 -46.156 1.00 0.00 H new ATOM 1209 N ARG A 83 -32.648 -12.676 -41.342 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.242 -13.940 -40.678 1.00 0.00 C ATOM 1211 C ARG A 83 -33.242 -14.332 -39.556 1.00 0.00 C ATOM 1212 O ARG A 83 -34.240 -15.010 -39.824 1.00 0.00 O ATOM 1213 CB ARG A 83 -30.784 -13.839 -40.102 1.00 0.00 C ATOM 1214 CG ARG A 83 -29.626 -13.973 -41.113 1.00 0.00 C ATOM 1215 CD ARG A 83 -29.559 -15.348 -41.798 1.00 0.00 C ATOM 1216 NE ARG A 83 -28.277 -15.517 -42.502 1.00 0.00 N ATOM 1217 CZ ARG A 83 -27.315 -16.390 -42.147 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -27.544 -17.321 -41.221 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -26.128 -16.314 -42.721 1.00 0.00 N ATOM 0 H ARG A 83 -32.053 -11.879 -41.116 1.00 0.00 H new ATOM 0 HA ARG A 83 -32.255 -14.723 -41.436 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.684 -12.879 -39.596 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -30.664 -14.612 -39.343 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.731 -13.202 -41.876 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -28.683 -13.787 -40.599 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -29.678 -16.136 -41.055 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -30.383 -15.449 -42.504 1.00 0.00 H new ATOM 0 HE ARG A 83 -28.105 -14.930 -43.318 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -28.458 -17.379 -40.771 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -26.806 -17.976 -40.962 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -25.947 -15.599 -43.426 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -25.392 -16.970 -42.460 1.00 0.00 H new ATOM 1233 N ASP A 84 -32.972 -13.904 -38.300 1.00 0.00 N ATOM 1234 CA ASP A 84 -33.820 -14.243 -37.140 1.00 0.00 C ATOM 1235 C ASP A 84 -34.989 -13.232 -36.910 1.00 0.00 C ATOM 1236 O ASP A 84 -36.124 -13.686 -36.719 1.00 0.00 O ATOM 1237 CB ASP A 84 -32.972 -14.458 -35.864 1.00 0.00 C ATOM 1238 CG ASP A 84 -33.777 -15.105 -34.722 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -33.957 -16.347 -34.748 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -34.248 -14.391 -33.811 1.00 0.00 O ATOM 0 H ASP A 84 -32.168 -13.320 -38.067 1.00 0.00 H new ATOM 0 HA ASP A 84 -34.301 -15.191 -37.379 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.116 -15.089 -36.103 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -32.578 -13.499 -35.528 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.786 -11.847 -36.919 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.486 -11.117 -37.131 1.00 0.00 C ATOM 1247 C PRO A 85 -32.600 -10.977 -35.868 1.00 0.00 C ATOM 1248 O PRO A 85 -31.407 -10.664 -35.976 1.00 0.00 O ATOM 1249 CB PRO A 85 -33.968 -9.716 -37.566 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.233 -9.510 -36.800 1.00 0.00 C ATOM 1251 CD PRO A 85 -35.907 -10.865 -36.756 1.00 0.00 C ATOM 0 HA PRO A 85 -32.854 -11.654 -37.838 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.230 -8.950 -37.329 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.141 -9.670 -38.641 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.027 -9.142 -35.795 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.870 -8.771 -37.286 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.433 -11.016 -35.813 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.644 -10.968 -37.553 1.00 0.00 H new ATOM 1259 N THR A 86 -33.229 -11.168 -34.700 1.00 0.00 N ATOM 1260 CA THR A 86 -32.613 -11.009 -33.372 1.00 0.00 C ATOM 1261 C THR A 86 -31.306 -11.824 -33.252 1.00 0.00 C ATOM 1262 O THR A 86 -31.224 -12.953 -33.728 1.00 0.00 O ATOM 1263 CB THR A 86 -33.623 -11.455 -32.268 1.00 0.00 C ATOM 1264 OG1 THR A 86 -34.911 -10.857 -32.519 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.162 -11.070 -30.850 1.00 0.00 C ATOM 0 H THR A 86 -34.209 -11.446 -34.650 1.00 0.00 H new ATOM 0 HA THR A 86 -32.363 -9.957 -33.238 1.00 0.00 H new ATOM 0 HB THR A 86 -33.684 -12.542 -32.313 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.544 -11.140 -31.826 1.00 0.00 H new ATOM 0 HG21 THR A 86 -33.902 -11.405 -30.123 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.204 -11.545 -30.637 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.053 -9.987 -30.784 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.298 -11.233 -32.610 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.927 -11.759 -32.600 1.00 0.00 C ATOM 1275 C LEU A 87 -28.201 -11.277 -31.346 1.00 0.00 C ATOM 1276 O LEU A 87 -28.751 -10.501 -30.556 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.162 -11.343 -33.895 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.777 -9.831 -34.062 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -26.985 -9.622 -35.357 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -29.001 -8.893 -34.024 1.00 0.00 C ATOM 0 H LEU A 87 -30.408 -10.370 -32.078 1.00 0.00 H new ATOM 0 HA LEU A 87 -28.964 -12.848 -32.582 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.245 -11.930 -33.946 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.772 -11.630 -34.751 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.153 -9.569 -33.208 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.725 -8.568 -35.459 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.074 -10.219 -35.326 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.592 -9.930 -36.208 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.672 -7.861 -34.144 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.684 -9.153 -34.833 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.513 -9.002 -33.068 1.00 0.00 H new ATOM 1292 N TRP A 88 -26.963 -11.735 -31.169 1.00 0.00 N ATOM 1293 CA TRP A 88 -26.191 -11.479 -29.948 1.00 0.00 C ATOM 1294 C TRP A 88 -25.163 -10.389 -30.242 1.00 0.00 C ATOM 1295 O TRP A 88 -24.325 -10.562 -31.128 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.503 -12.786 -29.471 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.416 -13.991 -29.518 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.698 -14.071 -29.063 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -26.110 -15.273 -30.069 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -28.212 -15.312 -29.311 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -27.255 -16.073 -29.921 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.980 -15.816 -30.673 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -27.304 -17.389 -30.360 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -25.024 -17.121 -31.106 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -26.179 -17.895 -30.950 1.00 0.00 C ATOM 0 H TRP A 88 -26.466 -12.292 -31.864 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.849 -11.141 -29.148 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.628 -12.976 -30.093 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -25.145 -12.649 -28.451 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.231 -13.268 -28.576 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -29.156 -15.620 -29.079 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -24.085 -15.224 -30.799 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -28.194 -17.989 -30.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -24.153 -17.555 -31.574 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -26.182 -18.915 -31.304 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.258 -9.266 -29.522 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.333 -8.133 -29.657 1.00 0.00 C ATOM 1318 C ALA A 89 -23.665 -7.849 -28.307 1.00 0.00 C ATOM 1319 O ALA A 89 -24.355 -7.641 -27.305 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.085 -6.892 -30.163 1.00 0.00 C ATOM 0 H ALA A 89 -25.985 -9.116 -28.823 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.561 -8.383 -30.384 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.389 -6.059 -30.259 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.530 -7.107 -31.135 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.871 -6.629 -29.455 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.322 -7.873 -28.283 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.524 -7.483 -27.105 1.00 0.00 C ATOM 1328 C VAL A 90 -20.637 -6.288 -27.485 1.00 0.00 C ATOM 1329 O VAL A 90 -20.014 -6.273 -28.558 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.648 -8.675 -26.529 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.533 -9.891 -26.173 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.499 -9.092 -27.484 1.00 0.00 C ATOM 0 H VAL A 90 -21.757 -8.164 -29.081 1.00 0.00 H new ATOM 0 HA VAL A 90 -22.212 -7.206 -26.306 1.00 0.00 H new ATOM 0 HB VAL A 90 -20.180 -8.304 -25.617 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.908 -10.693 -25.781 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -22.265 -9.600 -25.420 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -22.051 -10.238 -27.067 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.934 -9.911 -27.038 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -19.917 -9.417 -28.437 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.837 -8.242 -27.649 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.635 -5.254 -26.637 1.00 0.00 N ATOM 1343 CA VAL A 91 -19.798 -4.072 -26.849 1.00 0.00 C ATOM 1344 C VAL A 91 -18.372 -4.335 -26.324 1.00 0.00 C ATOM 1345 O VAL A 91 -18.147 -4.574 -25.129 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.423 -2.768 -26.219 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -20.682 -2.911 -24.697 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -19.549 -1.526 -26.539 1.00 0.00 C ATOM 0 H VAL A 91 -21.207 -5.214 -25.794 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.745 -3.888 -27.922 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.399 -2.622 -26.682 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.112 -1.986 -24.313 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.375 -3.734 -24.522 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.741 -3.113 -24.185 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -20.000 -0.639 -26.094 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -18.549 -1.669 -26.129 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -19.483 -1.396 -27.619 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.429 -4.369 -27.266 1.00 0.00 N ATOM 1359 CA VAL A 92 -15.995 -4.480 -26.991 1.00 0.00 C ATOM 1360 C VAL A 92 -15.406 -3.045 -26.951 1.00 0.00 C ATOM 1361 O VAL A 92 -16.005 -2.114 -27.509 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.299 -5.400 -28.078 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.813 -5.672 -27.762 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.082 -6.730 -28.243 1.00 0.00 C ATOM 0 H VAL A 92 -17.644 -4.319 -28.262 1.00 0.00 H new ATOM 0 HA VAL A 92 -15.813 -4.957 -26.028 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.322 -4.855 -29.022 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.386 -6.307 -28.539 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.270 -4.728 -27.726 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -13.732 -6.174 -26.798 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.591 -7.350 -28.993 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.103 -7.260 -27.291 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.102 -6.515 -28.561 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.248 -2.875 -26.285 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.654 -1.550 -25.989 1.00 0.00 C ATOM 1376 C ALA A 93 -13.482 -0.620 -27.234 1.00 0.00 C ATOM 1377 O ALA A 93 -13.785 0.577 -27.119 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.326 -1.714 -25.251 1.00 0.00 C ATOM 0 H ALA A 93 -13.693 -3.655 -25.934 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.376 -1.043 -25.349 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.903 -0.732 -25.041 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.494 -2.245 -24.314 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.633 -2.283 -25.871 1.00 0.00 H new ATOM 1384 N PRO A 94 -12.978 -1.112 -28.437 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.965 -0.286 -29.668 1.00 0.00 C ATOM 1386 C PRO A 94 -14.385 -0.133 -30.264 1.00 0.00 C ATOM 1387 O PRO A 94 -14.860 0.985 -30.493 1.00 0.00 O ATOM 1388 CB PRO A 94 -12.000 -1.052 -30.639 1.00 0.00 C ATOM 1389 CG PRO A 94 -11.362 -2.123 -29.804 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.351 -2.435 -28.705 1.00 0.00 C ATOM 0 HA PRO A 94 -12.630 0.734 -29.481 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.547 -1.482 -31.478 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -11.250 -0.381 -31.057 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.149 -3.010 -30.402 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -10.413 -1.782 -29.390 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.087 -3.174 -29.022 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.858 -2.835 -27.819 1.00 0.00 H new ATOM 1398 N TRP A 95 -15.062 -1.278 -30.461 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.315 -1.373 -31.242 1.00 0.00 C ATOM 1400 C TRP A 95 -17.223 -2.511 -30.731 1.00 0.00 C ATOM 1401 O TRP A 95 -16.777 -3.374 -29.982 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.959 -1.576 -32.743 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.800 -2.531 -32.992 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.647 -3.813 -32.522 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.633 -2.262 -33.779 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.453 -4.327 -32.948 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.818 -3.403 -33.728 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -13.205 -1.158 -34.517 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.594 -3.472 -34.386 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.992 -1.226 -35.172 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -11.196 -2.377 -35.104 1.00 0.00 C ATOM 0 H TRP A 95 -14.755 -2.173 -30.081 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.876 -0.447 -31.120 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.840 -1.949 -33.265 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.716 -0.608 -33.180 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.363 -4.337 -31.907 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.094 -5.254 -32.719 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.812 -0.266 -34.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -10.980 -4.359 -34.332 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.651 -0.378 -35.747 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.252 -2.401 -35.627 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.484 -2.527 -31.200 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.472 -3.579 -30.859 1.00 0.00 C ATOM 1424 C VAL A 96 -19.427 -4.705 -31.922 1.00 0.00 C ATOM 1425 O VAL A 96 -19.295 -4.436 -33.115 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.928 -2.979 -30.726 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.320 -2.169 -31.980 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.985 -4.075 -30.394 1.00 0.00 C ATOM 0 H VAL A 96 -18.852 -1.812 -31.827 1.00 0.00 H new ATOM 0 HA VAL A 96 -19.209 -4.001 -29.889 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.915 -2.290 -29.882 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.327 -1.770 -31.856 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.618 -1.346 -32.116 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -21.292 -2.818 -32.856 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.971 -3.617 -30.312 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.997 -4.822 -31.188 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.728 -4.554 -29.449 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.516 -5.969 -31.468 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.375 -7.173 -32.321 1.00 0.00 C ATOM 1440 C VAL A 97 -20.625 -8.071 -32.169 1.00 0.00 C ATOM 1441 O VAL A 97 -21.187 -8.161 -31.070 1.00 0.00 O ATOM 1442 CB VAL A 97 -18.076 -7.983 -31.934 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.789 -9.113 -32.949 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.858 -7.042 -31.803 1.00 0.00 C ATOM 0 H VAL A 97 -19.690 -6.190 -30.487 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.284 -6.855 -33.360 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.256 -8.447 -30.964 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.888 -9.649 -32.651 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.632 -9.804 -32.972 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.645 -8.684 -33.940 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.976 -7.624 -31.536 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.685 -6.536 -32.753 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.052 -6.301 -31.028 1.00 0.00 H new ATOM 1454 N ILE A 98 -21.041 -8.743 -33.269 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.290 -9.537 -33.325 1.00 0.00 C ATOM 1456 C ILE A 98 -22.072 -10.933 -33.936 1.00 0.00 C ATOM 1457 O ILE A 98 -21.329 -11.091 -34.902 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.418 -8.813 -34.159 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -22.968 -8.546 -35.632 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.858 -7.511 -33.474 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.052 -7.995 -36.535 1.00 0.00 C ATOM 0 H ILE A 98 -20.518 -8.749 -34.144 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.606 -9.640 -32.287 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.276 -9.484 -34.197 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.133 -7.846 -35.621 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.597 -9.478 -36.059 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.636 -7.032 -34.069 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -24.247 -7.736 -32.481 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -23.004 -6.840 -33.385 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.649 -7.841 -37.536 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -24.880 -8.702 -36.582 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.408 -7.045 -36.138 1.00 0.00 H new ATOM 1473 N GLN A 99 -22.745 -11.929 -33.351 1.00 0.00 N ATOM 1474 CA GLN A 99 -22.930 -13.263 -33.943 1.00 0.00 C ATOM 1475 C GLN A 99 -24.442 -13.485 -34.120 1.00 0.00 C ATOM 1476 O GLN A 99 -25.233 -13.142 -33.225 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.307 -14.374 -33.045 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.527 -15.823 -33.543 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.819 -16.146 -34.862 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -22.359 -15.920 -35.946 1.00 0.00 O ATOM 1481 NE2 GLN A 99 -20.621 -16.710 -34.775 1.00 0.00 N ATOM 0 H GLN A 99 -23.185 -11.832 -32.436 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.421 -13.318 -34.905 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.235 -14.194 -32.962 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -22.724 -14.284 -32.042 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -22.178 -16.516 -32.777 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -23.596 -15.995 -33.666 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -20.204 -16.883 -33.860 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.117 -16.971 -35.623 1.00 0.00 H new ATOM 1490 N GLU A 100 -24.823 -14.037 -35.282 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.225 -14.323 -35.635 1.00 0.00 C ATOM 1492 C GLU A 100 -26.808 -15.425 -34.733 1.00 0.00 C ATOM 1493 O GLU A 100 -26.133 -16.417 -34.425 1.00 0.00 O ATOM 1494 CB GLU A 100 -26.319 -14.726 -37.136 1.00 0.00 C ATOM 1495 CG GLU A 100 -25.389 -15.892 -37.551 1.00 0.00 C ATOM 1496 CD GLU A 100 -25.317 -16.131 -39.067 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -25.271 -15.137 -39.833 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -25.256 -17.306 -39.502 1.00 0.00 O ATOM 0 H GLU A 100 -24.161 -14.301 -36.012 1.00 0.00 H new ATOM 0 HA GLU A 100 -26.816 -13.421 -35.475 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -27.349 -15.003 -37.360 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.083 -13.855 -37.748 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -24.385 -15.691 -37.178 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -25.732 -16.806 -37.066 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.049 -15.209 -34.275 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.806 -16.218 -33.525 1.00 0.00 C ATOM 1507 C ARG A 101 -29.420 -17.228 -34.511 1.00 0.00 C ATOM 1508 O ARG A 101 -29.581 -18.408 -34.181 1.00 0.00 O ATOM 1509 CB ARG A 101 -29.870 -15.532 -32.617 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.624 -16.470 -31.632 1.00 0.00 C ATOM 1511 CD ARG A 101 -31.888 -17.101 -32.227 1.00 0.00 C ATOM 1512 NE ARG A 101 -32.419 -18.199 -31.411 1.00 0.00 N ATOM 1513 CZ ARG A 101 -33.587 -18.814 -31.637 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -34.396 -18.419 -32.617 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -33.954 -19.820 -30.870 1.00 0.00 N ATOM 0 H ARG A 101 -28.554 -14.333 -34.414 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.143 -16.770 -32.859 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.377 -14.750 -32.039 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.604 -15.042 -33.256 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -29.949 -17.263 -31.311 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -30.896 -15.904 -30.741 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -32.654 -16.333 -32.336 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -31.665 -17.473 -33.227 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.861 -18.515 -30.618 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -34.131 -17.634 -33.212 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -35.281 -18.901 -32.773 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -33.350 -20.127 -30.108 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -34.843 -20.292 -31.038 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.778 -16.752 -35.719 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.152 -17.634 -36.846 1.00 0.00 C ATOM 1531 C ALA A 102 -28.915 -18.403 -37.372 1.00 0.00 C ATOM 1532 O ALA A 102 -28.346 -18.065 -38.411 1.00 0.00 O ATOM 1533 CB ALA A 102 -30.824 -16.831 -37.965 1.00 0.00 C ATOM 0 H ALA A 102 -29.817 -15.757 -35.942 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.873 -18.367 -36.484 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -31.090 -17.500 -38.783 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.724 -16.353 -37.579 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -30.136 -16.068 -38.329 1.00 0.00 H new ATOM 1539 N GLU A 103 -28.515 -19.425 -36.596 1.00 0.00 N ATOM 1540 CA GLU A 103 -27.384 -20.337 -36.895 1.00 0.00 C ATOM 1541 C GLU A 103 -27.933 -21.665 -37.478 1.00 0.00 C ATOM 1542 O GLU A 103 -27.308 -22.729 -37.374 1.00 0.00 O ATOM 1543 CB GLU A 103 -26.594 -20.611 -35.583 1.00 0.00 C ATOM 1544 CG GLU A 103 -27.447 -21.249 -34.462 1.00 0.00 C ATOM 1545 CD GLU A 103 -26.626 -21.690 -33.239 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -26.428 -20.877 -32.314 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -26.186 -22.860 -33.195 1.00 0.00 O ATOM 0 H GLU A 103 -28.980 -19.651 -35.716 1.00 0.00 H new ATOM 0 HA GLU A 103 -26.718 -19.880 -37.627 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -25.754 -21.269 -35.806 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -26.176 -19.672 -35.219 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -28.205 -20.534 -34.142 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -27.975 -22.113 -34.866 1.00 0.00 H new ATOM 1554 N LYS A 104 -29.113 -21.564 -38.102 1.00 0.00 N ATOM 1555 CA LYS A 104 -29.913 -22.712 -38.587 1.00 0.00 C ATOM 1556 C LYS A 104 -30.668 -22.331 -39.877 1.00 0.00 C ATOM 1557 O LYS A 104 -31.600 -23.027 -40.299 1.00 0.00 O ATOM 1558 CB LYS A 104 -30.877 -23.214 -37.452 1.00 0.00 C ATOM 1559 CG LYS A 104 -31.462 -22.124 -36.512 1.00 0.00 C ATOM 1560 CD LYS A 104 -32.374 -21.079 -37.200 1.00 0.00 C ATOM 1561 CE LYS A 104 -33.645 -21.685 -37.815 1.00 0.00 C ATOM 1562 NZ LYS A 104 -34.545 -22.291 -36.794 1.00 0.00 N ATOM 0 H LYS A 104 -29.554 -20.664 -38.292 1.00 0.00 H new ATOM 0 HA LYS A 104 -29.250 -23.540 -38.838 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -31.707 -23.745 -37.918 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -30.338 -23.939 -36.842 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.031 -22.615 -35.723 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.636 -21.601 -36.031 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -32.659 -20.321 -36.471 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -31.808 -20.573 -37.982 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -34.187 -20.910 -38.357 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -33.364 -22.446 -38.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -35.417 -22.624 -37.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -34.064 -23.094 -36.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.783 -21.579 -36.075 1.00 0.00 H new ATOM 1576 N ALA A 105 -30.229 -21.225 -40.498 1.00 0.00 N ATOM 1577 CA ALA A 105 -30.851 -20.655 -41.707 1.00 0.00 C ATOM 1578 C ALA A 105 -30.380 -21.400 -42.981 1.00 0.00 C ATOM 1579 O ALA A 105 -29.599 -22.360 -42.901 1.00 0.00 O ATOM 1580 CB ALA A 105 -30.543 -19.139 -41.776 1.00 0.00 C ATOM 0 H ALA A 105 -29.422 -20.694 -40.172 1.00 0.00 H new ATOM 0 HA ALA A 105 -31.932 -20.785 -41.652 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -31.002 -18.715 -42.669 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -30.946 -18.645 -40.892 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -29.464 -18.988 -41.816 1.00 0.00 H new ATOM 1586 N THR A 106 -30.872 -20.958 -44.150 1.00 0.00 N ATOM 1587 CA THR A 106 -30.538 -21.568 -45.451 1.00 0.00 C ATOM 1588 C THR A 106 -29.065 -21.292 -45.824 1.00 0.00 C ATOM 1589 O THR A 106 -28.407 -22.126 -46.450 1.00 0.00 O ATOM 1590 CB THR A 106 -31.493 -21.027 -46.567 1.00 0.00 C ATOM 1591 OG1 THR A 106 -32.858 -21.167 -46.136 1.00 0.00 O ATOM 1592 CG2 THR A 106 -31.318 -21.757 -47.916 1.00 0.00 C ATOM 0 H THR A 106 -31.513 -20.168 -44.222 1.00 0.00 H new ATOM 0 HA THR A 106 -30.673 -22.646 -45.368 1.00 0.00 H new ATOM 0 HB THR A 106 -31.235 -19.980 -46.726 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.458 -20.827 -46.833 1.00 0.00 H new ATOM 0 HG21 THR A 106 -32.007 -21.337 -48.649 1.00 0.00 H new ATOM 0 HG22 THR A 106 -30.294 -21.632 -48.267 1.00 0.00 H new ATOM 0 HG23 THR A 106 -31.529 -22.818 -47.785 1.00 0.00 H new ATOM 1600 N LEU A 107 -28.564 -20.108 -45.420 1.00 0.00 N ATOM 1601 CA LEU A 107 -27.155 -19.718 -45.630 1.00 0.00 C ATOM 1602 C LEU A 107 -26.294 -20.463 -44.590 1.00 0.00 C ATOM 1603 O LEU A 107 -25.466 -21.316 -44.940 1.00 0.00 O ATOM 1604 CB LEU A 107 -27.011 -18.156 -45.531 1.00 0.00 C ATOM 1605 CG LEU A 107 -25.763 -17.489 -46.227 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -25.931 -15.953 -46.328 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -24.436 -17.834 -45.520 1.00 0.00 C ATOM 0 H LEU A 107 -29.120 -19.399 -44.942 1.00 0.00 H new ATOM 0 HA LEU A 107 -26.811 -19.997 -46.626 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -27.910 -17.709 -45.955 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -26.989 -17.888 -44.475 1.00 0.00 H new ATOM 0 HG LEU A 107 -25.715 -17.905 -47.233 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -25.055 -15.522 -46.812 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -26.820 -15.722 -46.915 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -26.037 -15.532 -45.328 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -23.610 -17.349 -46.040 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -24.471 -17.483 -44.489 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -24.288 -18.914 -45.531 1.00 0.00 H new ATOM 1619 N HIS A 108 -26.529 -20.142 -43.312 1.00 0.00 N ATOM 1620 CA HIS A 108 -25.864 -20.783 -42.163 1.00 0.00 C ATOM 1621 C HIS A 108 -26.918 -21.062 -41.067 1.00 0.00 C ATOM 1622 O HIS A 108 -27.417 -20.090 -40.461 1.00 0.00 O ATOM 1623 CB HIS A 108 -24.716 -19.887 -41.615 1.00 0.00 C ATOM 1624 CG HIS A 108 -23.417 -19.950 -42.386 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -22.754 -18.858 -42.909 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -22.645 -21.025 -42.686 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -21.637 -19.300 -43.496 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -21.524 -20.606 -43.389 1.00 0.00 N ATOM 1629 OXT HIS A 108 -27.254 -22.246 -40.828 1.00 0.00 O ATOM 0 H HIS A 108 -27.196 -19.420 -43.039 1.00 0.00 H new ATOM 0 HA HIS A 108 -25.416 -21.724 -42.482 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -25.061 -18.853 -41.601 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -24.519 -20.171 -40.581 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -22.868 -22.047 -42.419 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -20.919 -18.666 -43.994 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -20.769 -21.190 -43.748 1.00 0.00 H new TER 1637 HIS A 108