USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 82 LYS NZ :NH3+ -114:sc= 0.269 (180deg=0) USER MOD Set 1.2: A 165 ASN : amide:sc= 0.931 K(o=1.2,f=-3.6!) USER MOD Set 2.1: A 158 SER OG : rot 180:sc= -0.0675 USER MOD Set 2.2: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 104 THR OG1 : rot 180:sc= 0.00352 USER MOD Set 3.2: A 106 SER OG : rot 81:sc= 0.0914 USER MOD Set 4.1: A 29 HIS : no HD1:sc= 1.1 K(o=2.4,f=-5.1!) USER MOD Set 4.2: A 38 SER OG : rot -56:sc= 1.34 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.18) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.064 X(o=-0.064,f=-0.063) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0411 USER MOD Single : A 13 LYS NZ :NH3+ 179:sc= -0.433 (180deg=-0.439) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -98:sc= 0.61 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 GLN : amide:sc= -0.0629 K(o=-0.063,f=1.2) USER MOD Single : A 40 TYR OH : rot 30:sc= 0 USER MOD Single : A 47 ASN : amide:sc= 0.297 K(o=0.3,f=-6.3!) USER MOD Single : A 49 MET CE :methyl -149:sc= -2.39! (180deg=-4.68!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.817 K(o=0.82,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 76 TYR OH : rot 155:sc= 1.23 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 179:sc= 0.233 (180deg=0.226) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.00516 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.29) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -113:sc= 1.18 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ -157:sc=-0.00543 (180deg=-0.0842) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -60:sc= 0.692 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00269) USER MOD Single : A 133 MET CE :methyl -110:sc= -1.61 (180deg=-2.22) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -120:sc= 1.14 (180deg=-0.442) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -177:sc= 0.733 (180deg=0.728) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.384 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 19.248 -9.666 20.679 1.00 0.00 N ATOM 2 CA GLY A 1 19.856 -10.256 19.464 1.00 0.00 C ATOM 3 C GLY A 1 21.341 -9.939 19.368 1.00 0.00 C ATOM 4 O GLY A 1 22.163 -10.768 19.754 1.00 0.00 O ATOM 0 H1 GLY A 1 18.236 -9.903 20.711 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.720 -10.048 21.524 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.361 -8.632 20.657 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.714 -11.337 19.474 1.00 0.00 H new ATOM 0 HA3 GLY A 1 19.345 -9.876 18.580 1.00 0.00 H new ATOM 10 N SER A 2 21.688 -8.742 18.877 1.00 0.00 N ATOM 11 CA SER A 2 23.061 -8.211 18.720 1.00 0.00 C ATOM 12 C SER A 2 23.924 -9.021 17.733 1.00 0.00 C ATOM 13 O SER A 2 24.678 -9.915 18.128 1.00 0.00 O ATOM 14 CB SER A 2 23.774 -8.032 20.076 1.00 0.00 C ATOM 15 OG SER A 2 22.934 -7.416 21.043 1.00 0.00 O ATOM 0 H SER A 2 20.984 -8.076 18.559 1.00 0.00 H new ATOM 0 HA SER A 2 22.939 -7.223 18.277 1.00 0.00 H new ATOM 0 HB2 SER A 2 24.099 -9.004 20.445 1.00 0.00 H new ATOM 0 HB3 SER A 2 24.670 -7.428 19.937 1.00 0.00 H new ATOM 0 HG SER A 2 23.422 -7.322 21.888 1.00 0.00 H new ATOM 21 N HIS A 3 23.822 -8.707 16.434 1.00 0.00 N ATOM 22 CA HIS A 3 24.565 -9.372 15.343 1.00 0.00 C ATOM 23 C HIS A 3 25.137 -8.383 14.310 1.00 0.00 C ATOM 24 O HIS A 3 24.833 -7.188 14.332 1.00 0.00 O ATOM 25 CB HIS A 3 23.660 -10.443 14.682 1.00 0.00 C ATOM 26 CG HIS A 3 24.154 -11.872 14.794 1.00 0.00 C ATOM 27 ND1 HIS A 3 25.468 -12.321 14.786 1.00 0.00 N ATOM 28 CD2 HIS A 3 23.340 -12.969 14.889 1.00 0.00 C ATOM 29 CE1 HIS A 3 25.444 -13.666 14.870 1.00 0.00 C ATOM 30 NE2 HIS A 3 24.162 -14.082 14.940 1.00 0.00 N ATOM 0 H HIS A 3 23.206 -7.966 16.100 1.00 0.00 H new ATOM 0 HA HIS A 3 25.436 -9.860 15.780 1.00 0.00 H new ATOM 0 HB2 HIS A 3 22.668 -10.383 15.131 1.00 0.00 H new ATOM 0 HB3 HIS A 3 23.547 -10.197 13.626 1.00 0.00 H new ATOM 0 HD2 HIS A 3 22.260 -12.967 14.919 1.00 0.00 H new ATOM 0 HE1 HIS A 3 26.312 -14.308 14.880 1.00 0.00 H new ATOM 0 HE2 HIS A 3 23.852 -15.051 15.017 1.00 0.00 H new ATOM 39 N MET A 4 25.967 -8.903 13.398 1.00 0.00 N ATOM 40 CA MET A 4 26.631 -8.165 12.313 1.00 0.00 C ATOM 41 C MET A 4 25.939 -8.379 10.955 1.00 0.00 C ATOM 42 O MET A 4 25.721 -7.417 10.216 1.00 0.00 O ATOM 43 CB MET A 4 28.105 -8.592 12.225 1.00 0.00 C ATOM 44 CG MET A 4 28.912 -8.223 13.474 1.00 0.00 C ATOM 45 SD MET A 4 30.687 -8.558 13.297 1.00 0.00 S ATOM 46 CE MET A 4 31.334 -7.656 14.733 1.00 0.00 C ATOM 0 H MET A 4 26.206 -9.895 13.395 1.00 0.00 H new ATOM 0 HA MET A 4 26.564 -7.102 12.546 1.00 0.00 H new ATOM 0 HB2 MET A 4 28.156 -9.670 12.072 1.00 0.00 H new ATOM 0 HB3 MET A 4 28.562 -8.124 11.353 1.00 0.00 H new ATOM 0 HG2 MET A 4 28.768 -7.165 13.693 1.00 0.00 H new ATOM 0 HG3 MET A 4 28.526 -8.781 14.327 1.00 0.00 H new ATOM 0 HE1 MET A 4 32.418 -7.761 14.770 1.00 0.00 H new ATOM 0 HE2 MET A 4 31.075 -6.601 14.647 1.00 0.00 H new ATOM 0 HE3 MET A 4 30.898 -8.064 15.645 1.00 0.00 H new ATOM 56 N GLN A 5 25.589 -9.628 10.619 1.00 0.00 N ATOM 57 CA GLN A 5 24.828 -9.969 9.407 1.00 0.00 C ATOM 58 C GLN A 5 23.338 -9.594 9.548 1.00 0.00 C ATOM 59 O GLN A 5 22.829 -9.391 10.655 1.00 0.00 O ATOM 60 CB GLN A 5 24.975 -11.470 9.084 1.00 0.00 C ATOM 61 CG GLN A 5 26.398 -11.887 8.663 1.00 0.00 C ATOM 62 CD GLN A 5 27.327 -12.178 9.841 1.00 0.00 C ATOM 63 OE1 GLN A 5 27.123 -13.100 10.621 1.00 0.00 O ATOM 64 NE2 GLN A 5 28.385 -11.419 10.024 1.00 0.00 N ATOM 0 H GLN A 5 25.829 -10.440 11.187 1.00 0.00 H new ATOM 0 HA GLN A 5 25.240 -9.387 8.583 1.00 0.00 H new ATOM 0 HB2 GLN A 5 24.682 -12.049 9.960 1.00 0.00 H new ATOM 0 HB3 GLN A 5 24.281 -11.728 8.284 1.00 0.00 H new ATOM 0 HG2 GLN A 5 26.336 -12.774 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 5 26.834 -11.095 8.055 1.00 0.00 H new ATOM 0 HE21 GLN A 5 28.574 -10.646 9.386 1.00 0.00 H new ATOM 0 HE22 GLN A 5 29.016 -11.604 10.803 1.00 0.00 H new ATOM 73 N THR A 6 22.620 -9.538 8.421 1.00 0.00 N ATOM 74 CA THR A 6 21.166 -9.291 8.371 1.00 0.00 C ATOM 75 C THR A 6 20.385 -10.418 9.060 1.00 0.00 C ATOM 76 O THR A 6 20.463 -11.579 8.657 1.00 0.00 O ATOM 77 CB THR A 6 20.691 -9.104 6.921 1.00 0.00 C ATOM 78 OG1 THR A 6 21.173 -7.875 6.420 1.00 0.00 O ATOM 79 CG2 THR A 6 19.170 -9.067 6.775 1.00 0.00 C ATOM 0 H THR A 6 23.036 -9.665 7.499 1.00 0.00 H new ATOM 0 HA THR A 6 20.968 -8.368 8.916 1.00 0.00 H new ATOM 0 HB THR A 6 21.075 -9.964 6.372 1.00 0.00 H new ATOM 0 HG1 THR A 6 20.871 -7.758 5.495 1.00 0.00 H new ATOM 0 HG21 THR A 6 18.908 -8.933 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 6 18.747 -10.004 7.137 1.00 0.00 H new ATOM 0 HG23 THR A 6 18.769 -8.238 7.358 1.00 0.00 H new ATOM 87 N SER A 7 19.635 -10.065 10.109 1.00 0.00 N ATOM 88 CA SER A 7 18.772 -10.957 10.891 1.00 0.00 C ATOM 89 C SER A 7 17.829 -10.141 11.795 1.00 0.00 C ATOM 90 O SER A 7 18.203 -9.728 12.896 1.00 0.00 O ATOM 91 CB SER A 7 19.641 -11.950 11.690 1.00 0.00 C ATOM 92 OG SER A 7 18.906 -12.691 12.651 1.00 0.00 O ATOM 0 H SER A 7 19.612 -9.105 10.452 1.00 0.00 H new ATOM 0 HA SER A 7 18.139 -11.537 10.220 1.00 0.00 H new ATOM 0 HB2 SER A 7 20.121 -12.642 10.997 1.00 0.00 H new ATOM 0 HB3 SER A 7 20.436 -11.402 12.195 1.00 0.00 H new ATOM 0 HG SER A 7 19.509 -13.303 13.123 1.00 0.00 H new ATOM 98 N PHE A 8 16.612 -9.853 11.313 1.00 0.00 N ATOM 99 CA PHE A 8 15.557 -9.176 12.084 1.00 0.00 C ATOM 100 C PHE A 8 14.571 -10.202 12.679 1.00 0.00 C ATOM 101 O PHE A 8 13.814 -10.837 11.943 1.00 0.00 O ATOM 102 CB PHE A 8 14.821 -8.168 11.184 1.00 0.00 C ATOM 103 CG PHE A 8 13.928 -7.231 11.976 1.00 0.00 C ATOM 104 CD1 PHE A 8 14.450 -6.020 12.469 1.00 0.00 C ATOM 105 CD2 PHE A 8 12.603 -7.594 12.290 1.00 0.00 C ATOM 106 CE1 PHE A 8 13.657 -5.185 13.278 1.00 0.00 C ATOM 107 CE2 PHE A 8 11.822 -6.777 13.128 1.00 0.00 C ATOM 108 CZ PHE A 8 12.347 -5.568 13.616 1.00 0.00 C ATOM 0 H PHE A 8 16.327 -10.087 10.362 1.00 0.00 H new ATOM 0 HA PHE A 8 16.016 -8.637 12.913 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.551 -7.583 10.625 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.219 -8.709 10.454 1.00 0.00 H new ATOM 0 HD1 PHE A 8 15.462 -5.731 12.226 1.00 0.00 H new ATOM 0 HD2 PHE A 8 12.185 -8.504 11.885 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.055 -4.249 13.640 1.00 0.00 H new ATOM 0 HE2 PHE A 8 10.820 -7.079 13.396 1.00 0.00 H new ATOM 0 HZ PHE A 8 11.745 -4.934 14.250 1.00 0.00 H new ATOM 118 N LYS A 9 14.553 -10.363 14.010 1.00 0.00 N ATOM 119 CA LYS A 9 13.669 -11.321 14.715 1.00 0.00 C ATOM 120 C LYS A 9 12.176 -11.056 14.455 1.00 0.00 C ATOM 121 O LYS A 9 11.798 -9.977 14.003 1.00 0.00 O ATOM 122 CB LYS A 9 13.964 -11.294 16.224 1.00 0.00 C ATOM 123 CG LYS A 9 15.400 -11.678 16.615 1.00 0.00 C ATOM 124 CD LYS A 9 15.797 -13.091 16.149 1.00 0.00 C ATOM 125 CE LYS A 9 17.075 -13.567 16.855 1.00 0.00 C ATOM 126 NZ LYS A 9 18.292 -12.892 16.329 1.00 0.00 N ATOM 0 H LYS A 9 15.154 -9.830 14.639 1.00 0.00 H new ATOM 0 HA LYS A 9 13.885 -12.312 14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.757 -10.292 16.601 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.274 -11.972 16.726 1.00 0.00 H new ATOM 0 HG2 LYS A 9 16.093 -10.953 16.187 1.00 0.00 H new ATOM 0 HG3 LYS A 9 15.504 -11.617 17.698 1.00 0.00 H new ATOM 0 HD2 LYS A 9 14.984 -13.787 16.354 1.00 0.00 H new ATOM 0 HD3 LYS A 9 15.952 -13.091 15.070 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.990 -13.376 17.925 1.00 0.00 H new ATOM 0 HE3 LYS A 9 17.177 -14.645 16.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 19.130 -13.244 16.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 18.390 -13.094 15.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 18.208 -11.865 16.471 1.00 0.00 H new ATOM 140 N THR A 10 11.316 -12.024 14.784 1.00 0.00 N ATOM 141 CA THR A 10 9.848 -11.931 14.646 1.00 0.00 C ATOM 142 C THR A 10 9.306 -10.597 15.156 1.00 0.00 C ATOM 143 O THR A 10 9.582 -10.191 16.289 1.00 0.00 O ATOM 144 CB THR A 10 9.153 -13.061 15.419 1.00 0.00 C ATOM 145 OG1 THR A 10 9.703 -14.296 15.023 1.00 0.00 O ATOM 146 CG2 THR A 10 7.633 -13.076 15.208 1.00 0.00 C ATOM 0 H THR A 10 11.623 -12.919 15.164 1.00 0.00 H new ATOM 0 HA THR A 10 9.635 -12.016 13.580 1.00 0.00 H new ATOM 0 HB THR A 10 9.323 -12.888 16.482 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.265 -15.022 15.514 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.195 -13.895 15.778 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.209 -12.131 15.547 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.414 -13.213 14.149 1.00 0.00 H new ATOM 154 N GLY A 11 8.539 -9.916 14.307 1.00 0.00 N ATOM 155 CA GLY A 11 7.965 -8.603 14.601 1.00 0.00 C ATOM 156 C GLY A 11 7.732 -7.698 13.390 1.00 0.00 C ATOM 157 O GLY A 11 7.177 -6.608 13.533 1.00 0.00 O ATOM 0 H GLY A 11 8.295 -10.266 13.381 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.013 -8.748 15.112 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.625 -8.085 15.297 1.00 0.00 H new ATOM 161 N ASP A 12 8.140 -8.144 12.202 1.00 0.00 N ATOM 162 CA ASP A 12 7.993 -7.445 10.926 1.00 0.00 C ATOM 163 C ASP A 12 7.300 -8.331 9.867 1.00 0.00 C ATOM 164 O ASP A 12 7.150 -9.546 10.040 1.00 0.00 O ATOM 165 CB ASP A 12 9.394 -6.981 10.496 1.00 0.00 C ATOM 166 CG ASP A 12 9.375 -6.178 9.190 1.00 0.00 C ATOM 167 OD1 ASP A 12 8.668 -5.144 9.145 1.00 0.00 O ATOM 168 OD2 ASP A 12 10.018 -6.619 8.211 1.00 0.00 O ATOM 0 H ASP A 12 8.604 -9.046 12.099 1.00 0.00 H new ATOM 0 HA ASP A 12 7.341 -6.578 11.033 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.829 -6.370 11.287 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.039 -7.851 10.374 1.00 0.00 H new ATOM 173 N LYS A 13 6.872 -7.720 8.758 1.00 0.00 N ATOM 174 CA LYS A 13 6.283 -8.373 7.583 1.00 0.00 C ATOM 175 C LYS A 13 7.161 -8.117 6.356 1.00 0.00 C ATOM 176 O LYS A 13 7.452 -6.965 6.027 1.00 0.00 O ATOM 177 CB LYS A 13 4.870 -7.835 7.314 1.00 0.00 C ATOM 178 CG LYS A 13 3.767 -8.764 7.834 1.00 0.00 C ATOM 179 CD LYS A 13 2.459 -8.507 7.062 1.00 0.00 C ATOM 180 CE LYS A 13 2.391 -9.399 5.811 1.00 0.00 C ATOM 181 NZ LYS A 13 1.639 -10.645 6.100 1.00 0.00 N ATOM 0 H LYS A 13 6.929 -6.707 8.649 1.00 0.00 H new ATOM 0 HA LYS A 13 6.222 -9.443 7.779 1.00 0.00 H new ATOM 0 HB2 LYS A 13 4.764 -6.857 7.783 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.740 -7.690 6.241 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.070 -9.804 7.717 1.00 0.00 H new ATOM 0 HG3 LYS A 13 3.610 -8.596 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.603 -8.708 7.707 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.400 -7.458 6.772 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.909 -8.857 4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.399 -9.645 5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.588 -11.227 5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.124 -11.177 6.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.677 -10.405 6.413 1.00 0.00 H new ATOM 195 N ALA A 14 7.500 -9.183 5.636 1.00 0.00 N ATOM 196 CA ALA A 14 8.263 -9.124 4.389 1.00 0.00 C ATOM 197 C ALA A 14 7.404 -9.575 3.191 1.00 0.00 C ATOM 198 O ALA A 14 6.423 -10.302 3.356 1.00 0.00 O ATOM 199 CB ALA A 14 9.543 -9.955 4.564 1.00 0.00 C ATOM 0 H ALA A 14 7.247 -10.133 5.908 1.00 0.00 H new ATOM 0 HA ALA A 14 8.552 -8.097 4.167 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.126 -9.923 3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.134 -9.544 5.382 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.278 -10.988 4.790 1.00 0.00 H new ATOM 205 N VAL A 15 7.780 -9.157 1.980 1.00 0.00 N ATOM 206 CA VAL A 15 7.038 -9.366 0.726 1.00 0.00 C ATOM 207 C VAL A 15 7.975 -9.895 -0.356 1.00 0.00 C ATOM 208 O VAL A 15 8.869 -9.186 -0.825 1.00 0.00 O ATOM 209 CB VAL A 15 6.316 -8.088 0.248 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.384 -8.337 -0.952 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.499 -7.481 1.388 1.00 0.00 C ATOM 0 H VAL A 15 8.648 -8.640 1.836 1.00 0.00 H new ATOM 0 HA VAL A 15 6.264 -10.107 0.924 1.00 0.00 H new ATOM 0 HB VAL A 15 7.097 -7.399 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.906 -7.401 -1.241 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.965 -8.722 -1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.621 -9.064 -0.675 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.996 -6.581 1.036 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.756 -8.203 1.728 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.162 -7.226 2.215 1.00 0.00 H new ATOM 221 N TYR A 16 7.790 -11.162 -0.730 1.00 0.00 N ATOM 222 CA TYR A 16 8.556 -11.826 -1.788 1.00 0.00 C ATOM 223 C TYR A 16 7.873 -11.697 -3.170 1.00 0.00 C ATOM 224 O TYR A 16 6.659 -11.461 -3.235 1.00 0.00 O ATOM 225 CB TYR A 16 8.819 -13.289 -1.363 1.00 0.00 C ATOM 226 CG TYR A 16 7.891 -14.326 -1.967 1.00 0.00 C ATOM 227 CD1 TYR A 16 6.659 -14.630 -1.356 1.00 0.00 C ATOM 228 CD2 TYR A 16 8.266 -14.977 -3.158 1.00 0.00 C ATOM 229 CE1 TYR A 16 5.794 -15.570 -1.956 1.00 0.00 C ATOM 230 CE2 TYR A 16 7.401 -15.903 -3.765 1.00 0.00 C ATOM 231 CZ TYR A 16 6.157 -16.200 -3.166 1.00 0.00 C ATOM 232 OH TYR A 16 5.309 -17.085 -3.754 1.00 0.00 O ATOM 0 H TYR A 16 7.091 -11.767 -0.299 1.00 0.00 H new ATOM 0 HA TYR A 16 9.518 -11.330 -1.913 1.00 0.00 H new ATOM 0 HB2 TYR A 16 9.844 -13.547 -1.629 1.00 0.00 H new ATOM 0 HB3 TYR A 16 8.746 -13.351 -0.277 1.00 0.00 H new ATOM 0 HD1 TYR A 16 6.377 -14.146 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 16 9.224 -14.763 -3.608 1.00 0.00 H new ATOM 0 HE1 TYR A 16 4.851 -15.808 -1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 16 7.687 -16.387 -4.687 1.00 0.00 H new ATOM 0 HH TYR A 16 5.712 -17.425 -4.580 1.00 0.00 H new ATOM 242 N PRO A 17 8.618 -11.875 -4.280 1.00 0.00 N ATOM 243 CA PRO A 17 8.096 -11.829 -5.650 1.00 0.00 C ATOM 244 C PRO A 17 7.188 -13.033 -5.971 1.00 0.00 C ATOM 245 O PRO A 17 7.626 -14.052 -6.515 1.00 0.00 O ATOM 246 CB PRO A 17 9.338 -11.764 -6.550 1.00 0.00 C ATOM 247 CG PRO A 17 10.369 -12.535 -5.732 1.00 0.00 C ATOM 248 CD PRO A 17 10.063 -12.067 -4.317 1.00 0.00 C ATOM 0 HA PRO A 17 7.450 -10.965 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 17 9.161 -12.225 -7.522 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.652 -10.737 -6.737 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.252 -13.613 -5.840 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.389 -12.294 -6.030 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.381 -12.806 -3.581 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.589 -11.141 -4.087 1.00 0.00 H new ATOM 256 N GLY A 18 5.902 -12.910 -5.643 1.00 0.00 N ATOM 257 CA GLY A 18 4.874 -13.916 -5.928 1.00 0.00 C ATOM 258 C GLY A 18 3.586 -13.726 -5.124 1.00 0.00 C ATOM 259 O GLY A 18 2.497 -13.838 -5.689 1.00 0.00 O ATOM 0 H GLY A 18 5.536 -12.090 -5.160 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.635 -13.887 -6.991 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.279 -14.906 -5.719 1.00 0.00 H new ATOM 263 N GLN A 19 3.697 -13.414 -3.825 1.00 0.00 N ATOM 264 CA GLN A 19 2.552 -13.153 -2.934 1.00 0.00 C ATOM 265 C GLN A 19 2.834 -12.012 -1.941 1.00 0.00 C ATOM 266 O GLN A 19 2.315 -10.905 -2.094 1.00 0.00 O ATOM 267 CB GLN A 19 2.119 -14.427 -2.176 1.00 0.00 C ATOM 268 CG GLN A 19 1.796 -15.631 -3.068 1.00 0.00 C ATOM 269 CD GLN A 19 1.061 -16.713 -2.283 1.00 0.00 C ATOM 270 OE1 GLN A 19 1.648 -17.531 -1.586 1.00 0.00 O ATOM 271 NE2 GLN A 19 -0.254 -16.746 -2.347 1.00 0.00 N ATOM 0 H GLN A 19 4.598 -13.334 -3.354 1.00 0.00 H new ATOM 0 HA GLN A 19 1.730 -12.838 -3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.913 -14.708 -1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.241 -14.193 -1.574 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.184 -15.310 -3.911 1.00 0.00 H new ATOM 0 HG3 GLN A 19 2.718 -16.040 -3.481 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.754 -16.070 -2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.773 -17.448 -1.819 1.00 0.00 H new ATOM 280 N GLY A 20 3.624 -12.299 -0.900 1.00 0.00 N ATOM 281 CA GLY A 20 3.909 -11.402 0.225 1.00 0.00 C ATOM 282 C GLY A 20 3.013 -11.566 1.456 1.00 0.00 C ATOM 283 O GLY A 20 3.216 -10.870 2.450 1.00 0.00 O ATOM 0 H GLY A 20 4.100 -13.197 -0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.944 -11.552 0.531 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.826 -10.373 -0.126 1.00 0.00 H new ATOM 287 N VAL A 21 2.041 -12.487 1.438 1.00 0.00 N ATOM 288 CA VAL A 21 1.173 -12.782 2.596 1.00 0.00 C ATOM 289 C VAL A 21 1.911 -13.655 3.624 1.00 0.00 C ATOM 290 O VAL A 21 1.523 -14.785 3.893 1.00 0.00 O ATOM 291 CB VAL A 21 -0.184 -13.390 2.161 1.00 0.00 C ATOM 292 CG1 VAL A 21 -1.163 -13.502 3.346 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.838 -12.526 1.067 1.00 0.00 C ATOM 0 H VAL A 21 1.830 -13.054 0.617 1.00 0.00 H new ATOM 0 HA VAL A 21 0.935 -11.839 3.087 1.00 0.00 H new ATOM 0 HB VAL A 21 0.025 -14.388 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -2.103 -13.933 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.731 -14.142 4.116 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.348 -12.511 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.790 -12.969 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -1.008 -11.520 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.179 -12.476 0.200 1.00 0.00 H new ATOM 303 N GLY A 22 2.956 -13.117 4.258 1.00 0.00 N ATOM 304 CA GLY A 22 3.714 -13.803 5.311 1.00 0.00 C ATOM 305 C GLY A 22 4.210 -12.881 6.421 1.00 0.00 C ATOM 306 O GLY A 22 4.458 -11.703 6.188 1.00 0.00 O ATOM 0 H GLY A 22 3.305 -12.181 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.086 -14.578 5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.570 -14.305 4.860 1.00 0.00 H new ATOM 310 N GLU A 23 4.366 -13.422 7.625 1.00 0.00 N ATOM 311 CA GLU A 23 4.925 -12.759 8.810 1.00 0.00 C ATOM 312 C GLU A 23 6.267 -13.418 9.168 1.00 0.00 C ATOM 313 O GLU A 23 6.393 -14.646 9.152 1.00 0.00 O ATOM 314 CB GLU A 23 3.909 -12.853 9.963 1.00 0.00 C ATOM 315 CG GLU A 23 4.383 -12.137 11.237 1.00 0.00 C ATOM 316 CD GLU A 23 3.332 -12.214 12.365 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.197 -11.709 12.182 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.638 -12.757 13.454 1.00 0.00 O ATOM 0 H GLU A 23 4.093 -14.386 7.816 1.00 0.00 H new ATOM 0 HA GLU A 23 5.113 -11.703 8.614 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.961 -12.422 9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.721 -13.902 10.190 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.316 -12.584 11.579 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.595 -11.092 11.009 1.00 0.00 H new ATOM 325 N VAL A 24 7.292 -12.607 9.444 1.00 0.00 N ATOM 326 CA VAL A 24 8.635 -13.076 9.828 1.00 0.00 C ATOM 327 C VAL A 24 8.542 -13.932 11.096 1.00 0.00 C ATOM 328 O VAL A 24 7.953 -13.481 12.075 1.00 0.00 O ATOM 329 CB VAL A 24 9.544 -11.856 10.093 1.00 0.00 C ATOM 330 CG1 VAL A 24 10.910 -12.227 10.669 1.00 0.00 C ATOM 331 CG2 VAL A 24 9.790 -11.054 8.804 1.00 0.00 C ATOM 0 H VAL A 24 7.216 -11.591 9.408 1.00 0.00 H new ATOM 0 HA VAL A 24 9.054 -13.677 9.021 1.00 0.00 H new ATOM 0 HB VAL A 24 9.003 -11.261 10.829 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.495 -11.322 10.830 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.776 -12.746 11.618 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.435 -12.879 9.970 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.433 -10.202 9.023 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.273 -11.693 8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 24 8.838 -10.698 8.410 1.00 0.00 H new ATOM 341 N MET A 25 9.151 -15.122 11.112 1.00 0.00 N ATOM 342 CA MET A 25 9.191 -16.023 12.283 1.00 0.00 C ATOM 343 C MET A 25 10.607 -16.268 12.836 1.00 0.00 C ATOM 344 O MET A 25 10.837 -17.208 13.602 1.00 0.00 O ATOM 345 CB MET A 25 8.437 -17.327 11.974 1.00 0.00 C ATOM 346 CG MET A 25 6.927 -17.085 11.962 1.00 0.00 C ATOM 347 SD MET A 25 6.202 -16.586 13.547 1.00 0.00 S ATOM 348 CE MET A 25 4.533 -16.165 12.983 1.00 0.00 C ATOM 0 H MET A 25 9.641 -15.499 10.300 1.00 0.00 H new ATOM 0 HA MET A 25 8.675 -15.513 13.096 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.756 -17.718 11.008 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.684 -18.082 12.720 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.706 -16.315 11.223 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.433 -17.998 11.628 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.935 -15.833 13.832 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.589 -15.366 12.244 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.069 -17.043 12.534 1.00 0.00 H new ATOM 358 N GLY A 26 11.564 -15.421 12.448 1.00 0.00 N ATOM 359 CA GLY A 26 12.975 -15.515 12.818 1.00 0.00 C ATOM 360 C GLY A 26 13.881 -15.679 11.599 1.00 0.00 C ATOM 361 O GLY A 26 13.474 -15.443 10.455 1.00 0.00 O ATOM 0 H GLY A 26 11.368 -14.622 11.845 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.266 -14.619 13.367 1.00 0.00 H new ATOM 0 HA3 GLY A 26 13.117 -16.361 13.491 1.00 0.00 H new ATOM 365 N ILE A 27 15.142 -16.023 11.862 1.00 0.00 N ATOM 366 CA ILE A 27 16.182 -16.224 10.850 1.00 0.00 C ATOM 367 C ILE A 27 16.901 -17.546 11.096 1.00 0.00 C ATOM 368 O ILE A 27 17.418 -17.800 12.186 1.00 0.00 O ATOM 369 CB ILE A 27 17.149 -15.024 10.771 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.439 -13.858 10.055 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.467 -15.337 10.044 1.00 0.00 C ATOM 372 CD1 ILE A 27 15.758 -12.949 11.059 1.00 0.00 C ATOM 0 H ILE A 27 15.479 -16.174 12.813 1.00 0.00 H new ATOM 0 HA ILE A 27 15.707 -16.283 9.871 1.00 0.00 H new ATOM 0 HB ILE A 27 17.415 -14.764 11.796 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.162 -13.288 9.472 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.703 -14.250 9.353 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.094 -14.446 10.028 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.989 -16.139 10.566 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.253 -15.648 9.021 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.263 -12.133 10.533 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.019 -13.518 11.623 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.502 -12.541 11.744 1.00 0.00 H new ATOM 384 N GLU A 28 16.914 -18.393 10.072 1.00 0.00 N ATOM 385 CA GLU A 28 17.635 -19.668 10.069 1.00 0.00 C ATOM 386 C GLU A 28 19.017 -19.473 9.426 1.00 0.00 C ATOM 387 O GLU A 28 19.178 -18.656 8.514 1.00 0.00 O ATOM 388 CB GLU A 28 16.815 -20.722 9.303 1.00 0.00 C ATOM 389 CG GLU A 28 15.413 -20.977 9.895 1.00 0.00 C ATOM 390 CD GLU A 28 15.321 -22.340 10.608 1.00 0.00 C ATOM 391 OE1 GLU A 28 15.614 -22.413 11.826 1.00 0.00 O ATOM 392 OE2 GLU A 28 14.949 -23.347 9.957 1.00 0.00 O ATOM 0 H GLU A 28 16.414 -18.212 9.201 1.00 0.00 H new ATOM 0 HA GLU A 28 17.775 -20.018 11.092 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.708 -20.402 8.267 1.00 0.00 H new ATOM 0 HB3 GLU A 28 17.369 -21.660 9.291 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.168 -20.183 10.600 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.671 -20.935 9.098 1.00 0.00 H new ATOM 399 N HIS A 29 20.017 -20.237 9.877 1.00 0.00 N ATOM 400 CA HIS A 29 21.392 -20.201 9.358 1.00 0.00 C ATOM 401 C HIS A 29 21.745 -21.557 8.740 1.00 0.00 C ATOM 402 O HIS A 29 21.716 -22.571 9.441 1.00 0.00 O ATOM 403 CB HIS A 29 22.378 -19.792 10.470 1.00 0.00 C ATOM 404 CG HIS A 29 21.952 -18.578 11.263 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.988 -17.266 10.836 1.00 0.00 N ATOM 406 CD2 HIS A 29 21.444 -18.593 12.532 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.523 -16.491 11.834 1.00 0.00 C ATOM 408 NE2 HIS A 29 21.174 -17.278 12.873 1.00 0.00 N ATOM 0 H HIS A 29 19.892 -20.914 10.630 1.00 0.00 H new ATOM 0 HA HIS A 29 21.468 -19.448 8.574 1.00 0.00 H new ATOM 0 HB2 HIS A 29 22.505 -20.632 11.153 1.00 0.00 H new ATOM 0 HB3 HIS A 29 23.352 -19.595 10.022 1.00 0.00 H new ATOM 0 HD2 HIS A 29 21.284 -19.464 13.150 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.442 -15.414 11.807 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.779 -16.959 13.758 1.00 0.00 H new ATOM 417 N THR A 30 22.049 -21.590 7.442 1.00 0.00 N ATOM 418 CA THR A 30 22.437 -22.814 6.713 1.00 0.00 C ATOM 419 C THR A 30 23.879 -22.734 6.202 1.00 0.00 C ATOM 420 O THR A 30 24.637 -21.817 6.538 1.00 0.00 O ATOM 421 CB THR A 30 21.446 -23.211 5.596 1.00 0.00 C ATOM 422 OG1 THR A 30 21.733 -22.567 4.379 1.00 0.00 O ATOM 423 CG2 THR A 30 19.985 -22.926 5.913 1.00 0.00 C ATOM 0 H THR A 30 22.035 -20.758 6.852 1.00 0.00 H new ATOM 0 HA THR A 30 22.389 -23.623 7.442 1.00 0.00 H new ATOM 0 HB THR A 30 21.583 -24.289 5.517 1.00 0.00 H new ATOM 0 HG1 THR A 30 21.149 -21.787 4.276 1.00 0.00 H new ATOM 0 HG21 THR A 30 19.363 -23.237 5.073 1.00 0.00 H new ATOM 0 HG22 THR A 30 19.692 -23.479 6.806 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.852 -21.858 6.087 1.00 0.00 H new ATOM 431 N GLU A 31 24.273 -23.729 5.410 1.00 0.00 N ATOM 432 CA GLU A 31 25.585 -23.831 4.773 1.00 0.00 C ATOM 433 C GLU A 31 25.423 -23.956 3.247 1.00 0.00 C ATOM 434 O GLU A 31 24.882 -24.949 2.749 1.00 0.00 O ATOM 435 CB GLU A 31 26.378 -25.004 5.381 1.00 0.00 C ATOM 436 CG GLU A 31 27.865 -24.656 5.527 1.00 0.00 C ATOM 437 CD GLU A 31 28.742 -25.920 5.633 1.00 0.00 C ATOM 438 OE1 GLU A 31 28.465 -26.804 6.480 1.00 0.00 O ATOM 439 OE2 GLU A 31 29.730 -26.034 4.868 1.00 0.00 O ATOM 0 H GLU A 31 23.664 -24.516 5.186 1.00 0.00 H new ATOM 0 HA GLU A 31 26.158 -22.923 4.962 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.964 -25.258 6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 31 26.269 -25.886 4.749 1.00 0.00 H new ATOM 0 HG2 GLU A 31 28.185 -24.063 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 31 28.008 -24.039 6.414 1.00 0.00 H new ATOM 446 N VAL A 32 25.866 -22.939 2.502 1.00 0.00 N ATOM 447 CA VAL A 32 25.792 -22.851 1.030 1.00 0.00 C ATOM 448 C VAL A 32 27.183 -22.612 0.443 1.00 0.00 C ATOM 449 O VAL A 32 27.966 -21.843 1.002 1.00 0.00 O ATOM 450 CB VAL A 32 24.812 -21.755 0.563 1.00 0.00 C ATOM 451 CG1 VAL A 32 23.408 -21.946 1.151 1.00 0.00 C ATOM 452 CG2 VAL A 32 25.300 -20.333 0.873 1.00 0.00 C ATOM 0 H VAL A 32 26.305 -22.118 2.919 1.00 0.00 H new ATOM 0 HA VAL A 32 25.409 -23.803 0.664 1.00 0.00 H new ATOM 0 HB VAL A 32 24.766 -21.866 -0.520 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.753 -21.151 0.794 1.00 0.00 H new ATOM 0 HG12 VAL A 32 23.011 -22.911 0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.461 -21.911 2.239 1.00 0.00 H new ATOM 0 HG21 VAL A 32 24.565 -19.611 0.519 1.00 0.00 H new ATOM 0 HG22 VAL A 32 25.431 -20.220 1.949 1.00 0.00 H new ATOM 0 HG23 VAL A 32 26.252 -20.158 0.372 1.00 0.00 H new ATOM 462 N ALA A 33 27.520 -23.272 -0.667 1.00 0.00 N ATOM 463 CA ALA A 33 28.849 -23.212 -1.299 1.00 0.00 C ATOM 464 C ALA A 33 30.040 -23.467 -0.330 1.00 0.00 C ATOM 465 O ALA A 33 31.146 -22.962 -0.542 1.00 0.00 O ATOM 466 CB ALA A 33 28.949 -21.880 -2.064 1.00 0.00 C ATOM 0 H ALA A 33 26.867 -23.877 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 33 28.940 -24.044 -1.997 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.925 -21.808 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 33 28.168 -21.837 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.825 -21.050 -1.368 1.00 0.00 H new ATOM 472 N GLY A 34 29.821 -24.232 0.750 1.00 0.00 N ATOM 473 CA GLY A 34 30.806 -24.484 1.814 1.00 0.00 C ATOM 474 C GLY A 34 31.010 -23.319 2.800 1.00 0.00 C ATOM 475 O GLY A 34 32.019 -23.285 3.509 1.00 0.00 O ATOM 0 H GLY A 34 28.932 -24.705 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 34 30.495 -25.365 2.375 1.00 0.00 H new ATOM 0 HA3 GLY A 34 31.764 -24.722 1.352 1.00 0.00 H new ATOM 479 N GLN A 35 30.087 -22.352 2.834 1.00 0.00 N ATOM 480 CA GLN A 35 30.140 -21.114 3.622 1.00 0.00 C ATOM 481 C GLN A 35 28.825 -20.873 4.386 1.00 0.00 C ATOM 482 O GLN A 35 27.747 -21.302 3.967 1.00 0.00 O ATOM 483 CB GLN A 35 30.465 -19.939 2.671 1.00 0.00 C ATOM 484 CG GLN A 35 31.699 -19.148 3.129 1.00 0.00 C ATOM 485 CD GLN A 35 32.189 -18.172 2.058 1.00 0.00 C ATOM 486 OE1 GLN A 35 33.257 -18.328 1.478 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.445 -17.131 1.746 1.00 0.00 N ATOM 0 H GLN A 35 29.233 -22.415 2.280 1.00 0.00 H new ATOM 0 HA GLN A 35 30.922 -21.198 4.376 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.635 -20.324 1.665 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.606 -19.270 2.616 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.458 -18.597 4.038 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.501 -19.842 3.380 1.00 0.00 H new ATOM 0 HE21 GLN A 35 30.552 -16.983 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 35 31.761 -16.473 1.033 1.00 0.00 H new ATOM 496 N ARG A 36 28.901 -20.166 5.517 1.00 0.00 N ATOM 497 CA ARG A 36 27.735 -19.814 6.349 1.00 0.00 C ATOM 498 C ARG A 36 26.855 -18.766 5.651 1.00 0.00 C ATOM 499 O ARG A 36 27.379 -17.811 5.073 1.00 0.00 O ATOM 500 CB ARG A 36 28.236 -19.314 7.719 1.00 0.00 C ATOM 501 CG ARG A 36 27.370 -19.823 8.881 1.00 0.00 C ATOM 502 CD ARG A 36 28.027 -19.450 10.216 1.00 0.00 C ATOM 503 NE ARG A 36 27.398 -20.146 11.355 1.00 0.00 N ATOM 504 CZ ARG A 36 27.816 -20.136 12.610 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.842 -19.428 12.992 1.00 0.00 N ATOM 506 NH2 ARG A 36 27.208 -20.847 13.517 1.00 0.00 N ATOM 0 H ARG A 36 29.783 -19.815 5.890 1.00 0.00 H new ATOM 0 HA ARG A 36 27.112 -20.696 6.498 1.00 0.00 H new ATOM 0 HB2 ARG A 36 29.266 -19.640 7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 36 28.242 -18.224 7.725 1.00 0.00 H new ATOM 0 HG2 ARG A 36 26.372 -19.388 8.821 1.00 0.00 H new ATOM 0 HG3 ARG A 36 27.251 -20.904 8.812 1.00 0.00 H new ATOM 0 HD2 ARG A 36 29.088 -19.699 10.180 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.957 -18.373 10.366 1.00 0.00 H new ATOM 0 HE ARG A 36 26.558 -20.688 11.155 1.00 0.00 H new ATOM 0 HH11 ARG A 36 29.349 -18.859 12.315 1.00 0.00 H new ATOM 0 HH12 ARG A 36 29.137 -19.444 13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 36 26.402 -21.418 13.262 1.00 0.00 H new ATOM 0 HH22 ARG A 36 27.538 -20.833 14.482 1.00 0.00 H new ATOM 520 N GLN A 37 25.533 -18.922 5.720 1.00 0.00 N ATOM 521 CA GLN A 37 24.555 -17.954 5.199 1.00 0.00 C ATOM 522 C GLN A 37 23.291 -17.928 6.075 1.00 0.00 C ATOM 523 O GLN A 37 22.937 -18.929 6.698 1.00 0.00 O ATOM 524 CB GLN A 37 24.229 -18.286 3.726 1.00 0.00 C ATOM 525 CG GLN A 37 23.385 -17.189 3.046 1.00 0.00 C ATOM 526 CD GLN A 37 23.213 -17.389 1.543 1.00 0.00 C ATOM 527 OE1 GLN A 37 22.367 -18.132 1.071 1.00 0.00 O ATOM 528 NE2 GLN A 37 23.986 -16.718 0.716 1.00 0.00 N ATOM 0 H GLN A 37 25.098 -19.740 6.147 1.00 0.00 H new ATOM 0 HA GLN A 37 24.985 -16.953 5.234 1.00 0.00 H new ATOM 0 HB2 GLN A 37 25.159 -18.420 3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.692 -19.233 3.681 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.401 -17.158 3.514 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.853 -16.221 3.223 1.00 0.00 H new ATOM 0 HE21 GLN A 37 24.701 -16.090 1.083 1.00 0.00 H new ATOM 0 HE22 GLN A 37 23.870 -16.826 -0.292 1.00 0.00 H new ATOM 537 N SER A 38 22.597 -16.789 6.099 1.00 0.00 N ATOM 538 CA SER A 38 21.317 -16.599 6.796 1.00 0.00 C ATOM 539 C SER A 38 20.122 -16.569 5.827 1.00 0.00 C ATOM 540 O SER A 38 20.269 -16.333 4.625 1.00 0.00 O ATOM 541 CB SER A 38 21.385 -15.329 7.653 1.00 0.00 C ATOM 542 OG SER A 38 22.319 -15.508 8.702 1.00 0.00 O ATOM 0 H SER A 38 22.917 -15.947 5.621 1.00 0.00 H new ATOM 0 HA SER A 38 21.151 -17.457 7.447 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.675 -14.478 7.036 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.401 -15.104 8.064 1.00 0.00 H new ATOM 0 HG SER A 38 22.078 -16.302 9.223 1.00 0.00 H new ATOM 548 N PHE A 39 18.913 -16.783 6.346 1.00 0.00 N ATOM 549 CA PHE A 39 17.663 -16.773 5.581 1.00 0.00 C ATOM 550 C PHE A 39 16.506 -16.185 6.392 1.00 0.00 C ATOM 551 O PHE A 39 16.555 -16.127 7.615 1.00 0.00 O ATOM 552 CB PHE A 39 17.297 -18.210 5.161 1.00 0.00 C ATOM 553 CG PHE A 39 18.223 -18.823 4.132 1.00 0.00 C ATOM 554 CD1 PHE A 39 19.457 -19.366 4.531 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.870 -18.821 2.771 1.00 0.00 C ATOM 556 CE1 PHE A 39 20.354 -19.848 3.568 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.758 -19.328 1.808 1.00 0.00 C ATOM 558 CZ PHE A 39 20.003 -19.838 2.208 1.00 0.00 C ATOM 0 H PHE A 39 18.771 -16.974 7.338 1.00 0.00 H new ATOM 0 HA PHE A 39 17.821 -16.147 4.703 1.00 0.00 H new ATOM 0 HB2 PHE A 39 17.292 -18.843 6.048 1.00 0.00 H new ATOM 0 HB3 PHE A 39 16.282 -18.210 4.763 1.00 0.00 H new ATOM 0 HD1 PHE A 39 19.714 -19.412 5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.912 -18.428 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 39 21.318 -20.228 3.873 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.484 -19.325 0.763 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.691 -20.223 1.470 1.00 0.00 H new ATOM 568 N TYR A 40 15.411 -15.836 5.729 1.00 0.00 N ATOM 569 CA TYR A 40 14.185 -15.351 6.352 1.00 0.00 C ATOM 570 C TYR A 40 13.104 -16.428 6.353 1.00 0.00 C ATOM 571 O TYR A 40 12.601 -16.784 5.288 1.00 0.00 O ATOM 572 CB TYR A 40 13.723 -14.087 5.622 1.00 0.00 C ATOM 573 CG TYR A 40 14.395 -12.826 6.121 1.00 0.00 C ATOM 574 CD1 TYR A 40 14.193 -12.425 7.455 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.190 -12.047 5.262 1.00 0.00 C ATOM 576 CE1 TYR A 40 14.741 -11.216 7.916 1.00 0.00 C ATOM 577 CE2 TYR A 40 15.778 -10.855 5.734 1.00 0.00 C ATOM 578 CZ TYR A 40 15.538 -10.431 7.061 1.00 0.00 C ATOM 579 OH TYR A 40 16.054 -9.265 7.533 1.00 0.00 O ATOM 0 H TYR A 40 15.349 -15.884 4.712 1.00 0.00 H new ATOM 0 HA TYR A 40 14.381 -15.105 7.396 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.922 -14.199 4.556 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.644 -13.984 5.736 1.00 0.00 H new ATOM 0 HD1 TYR A 40 13.617 -13.047 8.124 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.350 -12.361 4.241 1.00 0.00 H new ATOM 0 HE1 TYR A 40 14.551 -10.889 8.927 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.410 -10.268 5.084 1.00 0.00 H new ATOM 0 HH TYR A 40 16.204 -9.341 8.498 1.00 0.00 H new ATOM 589 N VAL A 41 12.763 -16.957 7.535 1.00 0.00 N ATOM 590 CA VAL A 41 11.663 -17.927 7.707 1.00 0.00 C ATOM 591 C VAL A 41 10.324 -17.187 7.678 1.00 0.00 C ATOM 592 O VAL A 41 9.734 -16.840 8.704 1.00 0.00 O ATOM 593 CB VAL A 41 11.843 -18.908 8.879 1.00 0.00 C ATOM 594 CG1 VAL A 41 12.070 -18.186 10.192 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.678 -19.898 9.004 1.00 0.00 C ATOM 0 H VAL A 41 13.242 -16.726 8.406 1.00 0.00 H new ATOM 0 HA VAL A 41 11.681 -18.610 6.857 1.00 0.00 H new ATOM 0 HB VAL A 41 12.739 -19.485 8.649 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.192 -18.916 10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.969 -17.573 10.120 1.00 0.00 H new ATOM 0 HG13 VAL A 41 11.213 -17.549 10.410 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.857 -20.566 9.846 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.750 -19.349 9.167 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.598 -20.483 8.088 1.00 0.00 H new ATOM 605 N LEU A 42 9.871 -16.858 6.471 1.00 0.00 N ATOM 606 CA LEU A 42 8.614 -16.159 6.280 1.00 0.00 C ATOM 607 C LEU A 42 7.461 -17.169 6.370 1.00 0.00 C ATOM 608 O LEU A 42 7.359 -18.095 5.559 1.00 0.00 O ATOM 609 CB LEU A 42 8.677 -15.412 4.935 1.00 0.00 C ATOM 610 CG LEU A 42 7.516 -14.436 4.732 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.398 -13.470 5.907 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.711 -13.617 3.464 1.00 0.00 C ATOM 0 H LEU A 42 10.366 -17.070 5.605 1.00 0.00 H new ATOM 0 HA LEU A 42 8.436 -15.415 7.057 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.618 -14.865 4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.678 -16.139 4.123 1.00 0.00 H new ATOM 0 HG LEU A 42 6.608 -15.034 4.654 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.565 -12.788 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.224 -14.032 6.824 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.321 -12.898 6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.873 -12.931 3.342 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.638 -13.048 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.762 -14.285 2.604 1.00 0.00 H new ATOM 624 N ARG A 43 6.586 -16.985 7.363 1.00 0.00 N ATOM 625 CA ARG A 43 5.457 -17.878 7.645 1.00 0.00 C ATOM 626 C ARG A 43 4.169 -17.287 7.097 1.00 0.00 C ATOM 627 O ARG A 43 3.716 -16.237 7.553 1.00 0.00 O ATOM 628 CB ARG A 43 5.381 -18.161 9.149 1.00 0.00 C ATOM 629 CG ARG A 43 4.256 -19.162 9.436 1.00 0.00 C ATOM 630 CD ARG A 43 4.367 -19.809 10.825 1.00 0.00 C ATOM 631 NE ARG A 43 3.960 -21.228 10.796 1.00 0.00 N ATOM 632 CZ ARG A 43 3.766 -22.027 11.830 1.00 0.00 C ATOM 633 NH1 ARG A 43 3.800 -21.595 13.060 1.00 0.00 N ATOM 634 NH2 ARG A 43 3.540 -23.296 11.645 1.00 0.00 N ATOM 0 H ARG A 43 6.643 -16.196 8.006 1.00 0.00 H new ATOM 0 HA ARG A 43 5.607 -18.833 7.142 1.00 0.00 H new ATOM 0 HB2 ARG A 43 6.332 -18.559 9.501 1.00 0.00 H new ATOM 0 HB3 ARG A 43 5.202 -17.234 9.694 1.00 0.00 H new ATOM 0 HG2 ARG A 43 3.295 -18.654 9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 43 4.269 -19.943 8.676 1.00 0.00 H new ATOM 0 HD2 ARG A 43 5.394 -19.731 11.183 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.741 -19.264 11.532 1.00 0.00 H new ATOM 0 HE ARG A 43 3.812 -21.638 9.874 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.981 -20.609 13.250 1.00 0.00 H new ATOM 0 HH12 ARG A 43 3.645 -22.243 13.833 1.00 0.00 H new ATOM 0 HH21 ARG A 43 3.512 -23.676 10.699 1.00 0.00 H new ATOM 0 HH22 ARG A 43 3.391 -23.910 12.446 1.00 0.00 H new ATOM 648 N ILE A 44 3.605 -17.941 6.087 1.00 0.00 N ATOM 649 CA ILE A 44 2.406 -17.470 5.387 1.00 0.00 C ATOM 650 C ILE A 44 1.193 -17.426 6.332 1.00 0.00 C ATOM 651 O ILE A 44 0.874 -18.423 6.974 1.00 0.00 O ATOM 652 CB ILE A 44 2.157 -18.326 4.128 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.393 -18.370 3.198 1.00 0.00 C ATOM 654 CG2 ILE A 44 0.925 -17.893 3.312 1.00 0.00 C ATOM 655 CD1 ILE A 44 3.987 -17.016 2.780 1.00 0.00 C ATOM 0 H ILE A 44 3.968 -18.823 5.724 1.00 0.00 H new ATOM 0 HA ILE A 44 2.566 -16.445 5.054 1.00 0.00 H new ATOM 0 HB ILE A 44 1.959 -19.325 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.174 -18.946 3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.121 -18.916 2.295 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.817 -18.543 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.033 -17.967 3.933 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.052 -16.862 2.981 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.847 -17.181 2.130 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.234 -16.438 2.245 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.303 -16.468 3.668 1.00 0.00 H new ATOM 667 N LEU A 45 0.505 -16.281 6.423 1.00 0.00 N ATOM 668 CA LEU A 45 -0.703 -16.127 7.260 1.00 0.00 C ATOM 669 C LEU A 45 -1.937 -16.860 6.704 1.00 0.00 C ATOM 670 O LEU A 45 -2.874 -17.144 7.448 1.00 0.00 O ATOM 671 CB LEU A 45 -1.018 -14.628 7.441 1.00 0.00 C ATOM 672 CG LEU A 45 -0.210 -13.985 8.582 1.00 0.00 C ATOM 673 CD1 LEU A 45 -0.216 -12.464 8.442 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.800 -14.318 9.955 1.00 0.00 C ATOM 0 H LEU A 45 0.766 -15.432 5.921 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.480 -16.591 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.807 -14.102 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.082 -14.506 7.642 1.00 0.00 H new ATOM 0 HG LEU A 45 0.802 -14.384 8.512 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.359 -12.021 9.255 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.231 -12.185 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -1.242 -12.099 8.483 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.201 -13.845 10.733 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.824 -13.948 10.011 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.796 -15.398 10.100 1.00 0.00 H new ATOM 686 N GLU A 46 -1.945 -17.169 5.405 1.00 0.00 N ATOM 687 CA GLU A 46 -3.067 -17.799 4.699 1.00 0.00 C ATOM 688 C GLU A 46 -3.357 -19.222 5.220 1.00 0.00 C ATOM 689 O GLU A 46 -4.477 -19.522 5.639 1.00 0.00 O ATOM 690 CB GLU A 46 -2.769 -17.764 3.189 1.00 0.00 C ATOM 691 CG GLU A 46 -4.007 -18.015 2.319 1.00 0.00 C ATOM 692 CD GLU A 46 -3.847 -17.384 0.918 1.00 0.00 C ATOM 693 OE1 GLU A 46 -2.879 -17.721 0.192 1.00 0.00 O ATOM 694 OE2 GLU A 46 -4.699 -16.547 0.531 1.00 0.00 O ATOM 0 H GLU A 46 -1.148 -16.983 4.796 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.983 -17.240 4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.344 -16.794 2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.013 -18.514 2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.173 -19.088 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.888 -17.600 2.808 1.00 0.00 H new ATOM 701 N ASN A 47 -2.343 -20.095 5.190 1.00 0.00 N ATOM 702 CA ASN A 47 -2.367 -21.478 5.694 1.00 0.00 C ATOM 703 C ASN A 47 -1.234 -21.840 6.681 1.00 0.00 C ATOM 704 O ASN A 47 -1.441 -22.676 7.564 1.00 0.00 O ATOM 705 CB ASN A 47 -2.409 -22.442 4.491 1.00 0.00 C ATOM 706 CG ASN A 47 -1.421 -22.087 3.389 1.00 0.00 C ATOM 707 OD1 ASN A 47 -0.292 -21.685 3.631 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.830 -22.180 2.145 1.00 0.00 N ATOM 0 H ASN A 47 -1.437 -19.846 4.794 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.269 -21.578 6.298 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.203 -23.454 4.840 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.417 -22.447 4.076 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -1.206 -21.917 1.382 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -2.772 -22.515 1.941 1.00 0.00 H new ATOM 715 N GLY A 48 -0.044 -21.245 6.536 1.00 0.00 N ATOM 716 CA GLY A 48 1.169 -21.578 7.298 1.00 0.00 C ATOM 717 C GLY A 48 2.327 -22.158 6.473 1.00 0.00 C ATOM 718 O GLY A 48 3.234 -22.746 7.067 1.00 0.00 O ATOM 0 H GLY A 48 0.108 -20.493 5.863 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.520 -20.677 7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.904 -22.295 8.075 1.00 0.00 H new ATOM 722 N MET A 49 2.318 -22.022 5.136 1.00 0.00 N ATOM 723 CA MET A 49 3.413 -22.465 4.252 1.00 0.00 C ATOM 724 C MET A 49 4.780 -21.900 4.681 1.00 0.00 C ATOM 725 O MET A 49 4.874 -20.822 5.279 1.00 0.00 O ATOM 726 CB MET A 49 3.114 -22.077 2.787 1.00 0.00 C ATOM 727 CG MET A 49 3.699 -23.039 1.742 1.00 0.00 C ATOM 728 SD MET A 49 2.881 -22.978 0.114 1.00 0.00 S ATOM 729 CE MET A 49 3.135 -21.256 -0.413 1.00 0.00 C ATOM 0 H MET A 49 1.541 -21.596 4.631 1.00 0.00 H new ATOM 0 HA MET A 49 3.470 -23.550 4.336 1.00 0.00 H new ATOM 0 HB2 MET A 49 2.034 -22.026 2.651 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.506 -21.077 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.757 -22.813 1.611 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.636 -24.056 2.128 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.297 -20.938 -1.033 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.202 -20.613 0.465 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.059 -21.184 -0.987 1.00 0.00 H new ATOM 739 N ARG A 50 5.845 -22.622 4.321 1.00 0.00 N ATOM 740 CA ARG A 50 7.244 -22.284 4.611 1.00 0.00 C ATOM 741 C ARG A 50 7.924 -21.660 3.391 1.00 0.00 C ATOM 742 O ARG A 50 8.231 -22.354 2.421 1.00 0.00 O ATOM 743 CB ARG A 50 7.988 -23.521 5.155 1.00 0.00 C ATOM 744 CG ARG A 50 7.946 -24.793 4.279 1.00 0.00 C ATOM 745 CD ARG A 50 7.071 -25.910 4.871 1.00 0.00 C ATOM 746 NE ARG A 50 7.350 -27.208 4.221 1.00 0.00 N ATOM 747 CZ ARG A 50 8.394 -27.993 4.431 1.00 0.00 C ATOM 748 NH1 ARG A 50 9.319 -27.696 5.302 1.00 0.00 N ATOM 749 NH2 ARG A 50 8.541 -29.100 3.761 1.00 0.00 N ATOM 0 H ARG A 50 5.754 -23.493 3.798 1.00 0.00 H new ATOM 0 HA ARG A 50 7.276 -21.525 5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 50 9.032 -23.249 5.312 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.572 -23.766 6.132 1.00 0.00 H new ATOM 0 HG2 ARG A 50 7.570 -24.532 3.290 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.961 -25.168 4.146 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.254 -25.990 5.943 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.018 -25.656 4.746 1.00 0.00 H new ATOM 0 HE ARG A 50 6.665 -27.533 3.538 1.00 0.00 H new ATOM 0 HH11 ARG A 50 9.250 -26.836 5.846 1.00 0.00 H new ATOM 0 HH12 ARG A 50 10.111 -28.324 5.439 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.847 -29.371 3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.351 -29.696 3.933 1.00 0.00 H new ATOM 763 N ILE A 51 8.157 -20.350 3.430 1.00 0.00 N ATOM 764 CA ILE A 51 8.886 -19.624 2.387 1.00 0.00 C ATOM 765 C ILE A 51 10.195 -19.085 2.983 1.00 0.00 C ATOM 766 O ILE A 51 10.180 -18.218 3.854 1.00 0.00 O ATOM 767 CB ILE A 51 7.967 -18.579 1.697 1.00 0.00 C ATOM 768 CG1 ILE A 51 7.084 -19.261 0.626 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.767 -17.474 1.003 1.00 0.00 C ATOM 770 CD1 ILE A 51 5.805 -19.864 1.203 1.00 0.00 C ATOM 0 H ILE A 51 7.842 -19.754 4.195 1.00 0.00 H new ATOM 0 HA ILE A 51 9.181 -20.282 1.570 1.00 0.00 H new ATOM 0 HB ILE A 51 7.356 -18.139 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.822 -18.531 -0.139 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.659 -20.045 0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.081 -16.767 0.535 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.380 -16.952 1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.410 -17.914 0.241 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.228 -20.328 0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 51 6.062 -20.617 1.948 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.211 -19.079 1.670 1.00 0.00 H new ATOM 782 N MET A 52 11.331 -19.634 2.536 1.00 0.00 N ATOM 783 CA MET A 52 12.678 -19.198 2.937 1.00 0.00 C ATOM 784 C MET A 52 13.280 -18.274 1.874 1.00 0.00 C ATOM 785 O MET A 52 13.179 -18.566 0.680 1.00 0.00 O ATOM 786 CB MET A 52 13.630 -20.389 3.147 1.00 0.00 C ATOM 787 CG MET A 52 13.083 -21.523 4.021 1.00 0.00 C ATOM 788 SD MET A 52 12.485 -21.048 5.666 1.00 0.00 S ATOM 789 CE MET A 52 12.334 -22.703 6.389 1.00 0.00 C ATOM 0 H MET A 52 11.342 -20.409 1.873 1.00 0.00 H new ATOM 0 HA MET A 52 12.568 -18.666 3.882 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.892 -20.799 2.172 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.552 -20.020 3.596 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.265 -22.005 3.485 1.00 0.00 H new ATOM 0 HG3 MET A 52 13.867 -22.270 4.144 1.00 0.00 H new ATOM 0 HE1 MET A 52 11.974 -22.621 7.415 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.629 -23.293 5.803 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.308 -23.192 6.385 1.00 0.00 H new ATOM 799 N ILE A 53 13.946 -17.193 2.294 1.00 0.00 N ATOM 800 CA ILE A 53 14.639 -16.254 1.392 1.00 0.00 C ATOM 801 C ILE A 53 16.057 -15.925 1.890 1.00 0.00 C ATOM 802 O ILE A 53 16.197 -15.542 3.050 1.00 0.00 O ATOM 803 CB ILE A 53 13.794 -14.974 1.187 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.645 -15.230 0.185 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.656 -13.784 0.734 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.323 -15.486 0.904 1.00 0.00 C ATOM 0 H ILE A 53 14.022 -16.939 3.279 1.00 0.00 H new ATOM 0 HA ILE A 53 14.753 -16.742 0.424 1.00 0.00 H new ATOM 0 HB ILE A 53 13.361 -14.713 2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.540 -14.371 -0.477 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.891 -16.087 -0.442 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.024 -12.906 0.602 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.414 -13.575 1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.143 -14.026 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.537 -15.662 0.169 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.422 -16.361 1.546 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.065 -14.618 1.510 1.00 0.00 H new ATOM 818 N PRO A 54 17.102 -16.030 1.045 1.00 0.00 N ATOM 819 CA PRO A 54 18.472 -15.648 1.398 1.00 0.00 C ATOM 820 C PRO A 54 18.598 -14.136 1.633 1.00 0.00 C ATOM 821 O PRO A 54 18.268 -13.333 0.756 1.00 0.00 O ATOM 822 CB PRO A 54 19.345 -16.093 0.218 1.00 0.00 C ATOM 823 CG PRO A 54 18.373 -16.113 -0.958 1.00 0.00 C ATOM 824 CD PRO A 54 17.052 -16.518 -0.329 1.00 0.00 C ATOM 0 HA PRO A 54 18.781 -16.120 2.331 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.169 -15.401 0.045 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.784 -17.075 0.392 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.305 -15.136 -1.437 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.686 -16.823 -1.724 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.211 -16.082 -0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.921 -17.600 -0.356 1.00 0.00 H new ATOM 832 N ILE A 55 19.130 -13.722 2.789 1.00 0.00 N ATOM 833 CA ILE A 55 19.300 -12.294 3.111 1.00 0.00 C ATOM 834 C ILE A 55 20.346 -11.580 2.232 1.00 0.00 C ATOM 835 O ILE A 55 20.348 -10.355 2.123 1.00 0.00 O ATOM 836 CB ILE A 55 19.603 -12.093 4.610 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.086 -12.202 5.010 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.698 -12.947 5.521 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.788 -13.504 4.667 1.00 0.00 C ATOM 0 H ILE A 55 19.452 -14.355 3.521 1.00 0.00 H new ATOM 0 HA ILE A 55 18.345 -11.822 2.881 1.00 0.00 H new ATOM 0 HB ILE A 55 19.353 -11.045 4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.629 -11.386 4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.161 -12.048 6.086 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.956 -12.765 6.564 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.655 -12.678 5.353 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.842 -14.003 5.291 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.825 -13.457 4.999 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.284 -14.332 5.167 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.759 -13.660 3.589 1.00 0.00 H new ATOM 851 N ASN A 56 21.235 -12.346 1.588 1.00 0.00 N ATOM 852 CA ASN A 56 22.433 -11.881 0.879 1.00 0.00 C ATOM 853 C ASN A 56 22.117 -11.270 -0.503 1.00 0.00 C ATOM 854 O ASN A 56 23.020 -10.833 -1.221 1.00 0.00 O ATOM 855 CB ASN A 56 23.415 -13.074 0.786 1.00 0.00 C ATOM 856 CG ASN A 56 24.877 -12.675 0.921 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.620 -13.239 1.711 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.346 -11.704 0.171 1.00 0.00 N ATOM 0 H ASN A 56 21.132 -13.360 1.545 1.00 0.00 H new ATOM 0 HA ASN A 56 22.890 -11.064 1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.171 -13.796 1.566 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.272 -13.577 -0.170 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.324 -11.425 0.250 1.00 0.00 H new ATOM 0 HD22 ASN A 56 24.732 -11.229 -0.491 1.00 0.00 H new ATOM 865 N LYS A 57 20.836 -11.275 -0.885 1.00 0.00 N ATOM 866 CA LYS A 57 20.298 -10.838 -2.177 1.00 0.00 C ATOM 867 C LYS A 57 18.867 -10.303 -2.074 1.00 0.00 C ATOM 868 O LYS A 57 18.164 -10.335 -3.076 1.00 0.00 O ATOM 869 CB LYS A 57 20.433 -11.988 -3.200 1.00 0.00 C ATOM 870 CG LYS A 57 19.764 -13.294 -2.748 1.00 0.00 C ATOM 871 CD LYS A 57 19.760 -14.367 -3.847 1.00 0.00 C ATOM 872 CE LYS A 57 21.183 -14.805 -4.220 1.00 0.00 C ATOM 873 NZ LYS A 57 21.256 -16.259 -4.525 1.00 0.00 N ATOM 0 H LYS A 57 20.101 -11.605 -0.260 1.00 0.00 H new ATOM 0 HA LYS A 57 20.886 -9.990 -2.528 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.995 -11.674 -4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.491 -12.176 -3.385 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.284 -13.680 -1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 57 18.738 -13.086 -2.445 1.00 0.00 H new ATOM 0 HD2 LYS A 57 19.190 -15.232 -3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 57 19.255 -13.979 -4.732 1.00 0.00 H new ATOM 0 HE2 LYS A 57 21.523 -14.236 -5.085 1.00 0.00 H new ATOM 0 HE3 LYS A 57 21.861 -14.572 -3.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 22.234 -16.513 -4.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.957 -16.804 -3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 20.629 -16.478 -5.325 1.00 0.00 H new ATOM 887 N VAL A 58 18.419 -9.803 -0.916 1.00 0.00 N ATOM 888 CA VAL A 58 17.052 -9.257 -0.716 1.00 0.00 C ATOM 889 C VAL A 58 16.616 -8.317 -1.856 1.00 0.00 C ATOM 890 O VAL A 58 15.557 -8.521 -2.445 1.00 0.00 O ATOM 891 CB VAL A 58 16.873 -8.608 0.680 1.00 0.00 C ATOM 892 CG1 VAL A 58 16.774 -9.692 1.766 1.00 0.00 C ATOM 893 CG2 VAL A 58 17.987 -7.622 1.060 1.00 0.00 C ATOM 0 H VAL A 58 18.995 -9.761 -0.075 1.00 0.00 H new ATOM 0 HA VAL A 58 16.377 -10.112 -0.750 1.00 0.00 H new ATOM 0 HB VAL A 58 15.948 -8.035 0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.649 -9.220 2.741 1.00 0.00 H new ATOM 0 HG12 VAL A 58 15.918 -10.335 1.561 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.685 -10.290 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 58 17.788 -7.212 2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 58 18.945 -8.141 1.068 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.020 -6.812 0.332 1.00 0.00 H new ATOM 903 N GLY A 59 17.474 -7.382 -2.280 1.00 0.00 N ATOM 904 CA GLY A 59 17.196 -6.479 -3.408 1.00 0.00 C ATOM 905 C GLY A 59 17.296 -7.118 -4.807 1.00 0.00 C ATOM 906 O GLY A 59 16.638 -6.653 -5.741 1.00 0.00 O ATOM 0 H GLY A 59 18.386 -7.228 -1.850 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.193 -6.070 -3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 59 17.891 -5.640 -3.360 1.00 0.00 H new ATOM 910 N SER A 60 18.093 -8.180 -4.967 1.00 0.00 N ATOM 911 CA SER A 60 18.288 -8.925 -6.226 1.00 0.00 C ATOM 912 C SER A 60 17.184 -9.959 -6.492 1.00 0.00 C ATOM 913 O SER A 60 16.685 -10.046 -7.615 1.00 0.00 O ATOM 914 CB SER A 60 19.656 -9.623 -6.225 1.00 0.00 C ATOM 915 OG SER A 60 20.624 -8.806 -6.864 1.00 0.00 O ATOM 0 H SER A 60 18.643 -8.562 -4.198 1.00 0.00 H new ATOM 0 HA SER A 60 18.241 -8.190 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 60 19.965 -9.832 -5.201 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.583 -10.582 -6.738 1.00 0.00 H new ATOM 0 HG SER A 60 21.492 -9.260 -6.856 1.00 0.00 H new ATOM 921 N VAL A 61 16.781 -10.738 -5.478 1.00 0.00 N ATOM 922 CA VAL A 61 15.664 -11.695 -5.562 1.00 0.00 C ATOM 923 C VAL A 61 14.331 -10.967 -5.766 1.00 0.00 C ATOM 924 O VAL A 61 13.526 -11.396 -6.589 1.00 0.00 O ATOM 925 CB VAL A 61 15.639 -12.651 -4.345 1.00 0.00 C ATOM 926 CG1 VAL A 61 15.270 -11.998 -3.008 1.00 0.00 C ATOM 927 CG2 VAL A 61 14.677 -13.827 -4.550 1.00 0.00 C ATOM 0 H VAL A 61 17.228 -10.722 -4.561 1.00 0.00 H new ATOM 0 HA VAL A 61 15.822 -12.322 -6.440 1.00 0.00 H new ATOM 0 HB VAL A 61 16.674 -12.987 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 61 15.281 -12.751 -2.220 1.00 0.00 H new ATOM 0 HG12 VAL A 61 15.993 -11.217 -2.773 1.00 0.00 H new ATOM 0 HG13 VAL A 61 14.274 -11.561 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 61 14.695 -14.469 -3.669 1.00 0.00 H new ATOM 0 HG22 VAL A 61 13.666 -13.448 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 61 14.985 -14.401 -5.424 1.00 0.00 H new ATOM 937 N GLY A 62 14.121 -9.843 -5.068 1.00 0.00 N ATOM 938 CA GLY A 62 12.874 -9.066 -5.054 1.00 0.00 C ATOM 939 C GLY A 62 12.213 -8.953 -3.672 1.00 0.00 C ATOM 940 O GLY A 62 11.085 -8.466 -3.580 1.00 0.00 O ATOM 0 H GLY A 62 14.843 -9.434 -4.475 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.081 -8.063 -5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.167 -9.524 -5.745 1.00 0.00 H new ATOM 944 N LEU A 63 12.875 -9.418 -2.605 1.00 0.00 N ATOM 945 CA LEU A 63 12.422 -9.287 -1.220 1.00 0.00 C ATOM 946 C LEU A 63 12.412 -7.816 -0.802 1.00 0.00 C ATOM 947 O LEU A 63 13.458 -7.169 -0.696 1.00 0.00 O ATOM 948 CB LEU A 63 13.280 -10.128 -0.253 1.00 0.00 C ATOM 949 CG LEU A 63 12.499 -10.878 0.840 1.00 0.00 C ATOM 950 CD1 LEU A 63 11.770 -10.006 1.855 1.00 0.00 C ATOM 951 CD2 LEU A 63 11.485 -11.827 0.213 1.00 0.00 C ATOM 0 H LEU A 63 13.765 -9.909 -2.687 1.00 0.00 H new ATOM 0 HA LEU A 63 11.405 -9.674 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 63 13.846 -10.855 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.005 -9.471 0.228 1.00 0.00 H new ATOM 0 HG LEU A 63 13.273 -11.409 1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.255 -10.640 2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.490 -9.375 2.376 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.043 -9.378 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 63 10.941 -12.350 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 63 10.783 -11.258 -0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.004 -12.553 -0.413 1.00 0.00 H new ATOM 963 N ARG A 64 11.216 -7.293 -0.546 1.00 0.00 N ATOM 964 CA ARG A 64 11.011 -5.940 -0.034 1.00 0.00 C ATOM 965 C ARG A 64 10.025 -5.960 1.125 1.00 0.00 C ATOM 966 O ARG A 64 9.322 -6.944 1.335 1.00 0.00 O ATOM 967 CB ARG A 64 10.522 -5.048 -1.189 1.00 0.00 C ATOM 968 CG ARG A 64 11.198 -3.671 -1.175 1.00 0.00 C ATOM 969 CD ARG A 64 10.247 -2.623 -1.754 1.00 0.00 C ATOM 970 NE ARG A 64 10.952 -1.374 -2.092 1.00 0.00 N ATOM 971 CZ ARG A 64 10.407 -0.292 -2.616 1.00 0.00 C ATOM 972 NH1 ARG A 64 9.122 -0.196 -2.810 1.00 0.00 N ATOM 973 NH2 ARG A 64 11.149 0.719 -2.965 1.00 0.00 N ATOM 0 H ARG A 64 10.346 -7.806 -0.691 1.00 0.00 H new ATOM 0 HA ARG A 64 11.946 -5.533 0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.724 -5.542 -2.139 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.442 -4.923 -1.118 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.474 -3.401 -0.156 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.119 -3.701 -1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 64 9.766 -3.022 -2.647 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.457 -2.411 -1.034 1.00 0.00 H new ATOM 0 HE ARG A 64 11.954 -1.343 -1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.508 -0.970 -2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.730 0.653 -3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 64 12.160 0.679 -2.834 1.00 0.00 H new ATOM 0 HH22 ARG A 64 10.720 1.551 -3.369 1.00 0.00 H new ATOM 987 N GLU A 65 9.963 -4.882 1.891 1.00 0.00 N ATOM 988 CA GLU A 65 8.983 -4.734 2.971 1.00 0.00 C ATOM 989 C GLU A 65 7.863 -3.791 2.502 1.00 0.00 C ATOM 990 O GLU A 65 8.050 -2.987 1.581 1.00 0.00 O ATOM 991 CB GLU A 65 9.659 -4.222 4.255 1.00 0.00 C ATOM 992 CG GLU A 65 10.854 -5.091 4.694 1.00 0.00 C ATOM 993 CD GLU A 65 11.564 -4.584 5.972 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.144 -3.567 6.578 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.619 -5.165 6.333 1.00 0.00 O ATOM 0 H GLU A 65 10.587 -4.082 1.787 1.00 0.00 H new ATOM 0 HA GLU A 65 8.547 -5.704 3.209 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.000 -3.199 4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.924 -4.192 5.059 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.506 -6.110 4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.578 -5.133 3.880 1.00 0.00 H new ATOM 1002 N ILE A 66 6.698 -3.880 3.141 1.00 0.00 N ATOM 1003 CA ILE A 66 5.548 -2.993 2.907 1.00 0.00 C ATOM 1004 C ILE A 66 5.366 -2.000 4.052 1.00 0.00 C ATOM 1005 O ILE A 66 6.000 -2.100 5.107 1.00 0.00 O ATOM 1006 CB ILE A 66 4.249 -3.790 2.632 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.030 -5.054 3.497 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.218 -4.138 1.137 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.070 -4.826 5.008 1.00 0.00 C ATOM 0 H ILE A 66 6.518 -4.587 3.854 1.00 0.00 H new ATOM 0 HA ILE A 66 5.765 -2.418 2.007 1.00 0.00 H new ATOM 0 HB ILE A 66 3.421 -3.143 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.065 -5.489 3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.792 -5.789 3.237 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.312 -4.701 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.229 -3.220 0.549 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.091 -4.740 0.885 1.00 0.00 H new ATOM 0 HD11 ILE A 66 3.906 -5.772 5.523 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.043 -4.423 5.290 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.290 -4.119 5.290 1.00 0.00 H new ATOM 1021 N ILE A 67 4.487 -1.023 3.835 1.00 0.00 N ATOM 1022 CA ILE A 67 4.125 -0.048 4.859 1.00 0.00 C ATOM 1023 C ILE A 67 3.355 -0.692 6.013 1.00 0.00 C ATOM 1024 O ILE A 67 2.574 -1.628 5.828 1.00 0.00 O ATOM 1025 CB ILE A 67 3.376 1.147 4.248 1.00 0.00 C ATOM 1026 CG1 ILE A 67 1.936 0.881 3.749 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.251 1.760 3.144 1.00 0.00 C ATOM 1028 CD1 ILE A 67 0.855 1.144 4.810 1.00 0.00 C ATOM 0 H ILE A 67 4.007 -0.886 2.945 1.00 0.00 H new ATOM 0 HA ILE A 67 5.049 0.340 5.288 1.00 0.00 H new ATOM 0 HB ILE A 67 3.216 1.848 5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.740 1.510 2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.862 -0.154 3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.734 2.610 2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.196 2.094 3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.445 1.011 2.376 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -0.128 0.936 4.387 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.024 0.497 5.670 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.901 2.186 5.126 1.00 0.00 H new ATOM 1040 N SER A 68 3.581 -0.163 7.211 1.00 0.00 N ATOM 1041 CA SER A 68 2.922 -0.600 8.451 1.00 0.00 C ATOM 1042 C SER A 68 1.834 0.386 8.893 1.00 0.00 C ATOM 1043 O SER A 68 1.628 1.423 8.257 1.00 0.00 O ATOM 1044 CB SER A 68 3.964 -0.849 9.547 1.00 0.00 C ATOM 1045 OG SER A 68 4.567 0.365 9.954 1.00 0.00 O ATOM 0 H SER A 68 4.242 0.600 7.357 1.00 0.00 H new ATOM 0 HA SER A 68 2.414 -1.544 8.256 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.490 -1.329 10.403 1.00 0.00 H new ATOM 0 HB3 SER A 68 4.728 -1.534 9.180 1.00 0.00 H new ATOM 0 HG SER A 68 5.227 0.183 10.655 1.00 0.00 H new ATOM 1051 N GLU A 69 1.132 0.083 9.993 1.00 0.00 N ATOM 1052 CA GLU A 69 0.121 0.966 10.600 1.00 0.00 C ATOM 1053 C GLU A 69 0.639 2.402 10.814 1.00 0.00 C ATOM 1054 O GLU A 69 -0.121 3.351 10.640 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.357 0.351 11.928 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.462 1.163 12.620 1.00 0.00 C ATOM 1057 CD GLU A 69 -1.922 0.495 13.933 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -2.487 -0.624 13.889 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -1.736 1.094 15.020 1.00 0.00 O ATOM 0 H GLU A 69 1.251 -0.796 10.496 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.716 1.045 9.907 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.723 -0.658 11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.493 0.261 12.604 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.097 2.168 12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.313 1.267 11.947 1.00 0.00 H new ATOM 1066 N GLU A 70 1.931 2.577 11.120 1.00 0.00 N ATOM 1067 CA GLU A 70 2.570 3.898 11.263 1.00 0.00 C ATOM 1068 C GLU A 70 2.331 4.805 10.049 1.00 0.00 C ATOM 1069 O GLU A 70 1.890 5.949 10.191 1.00 0.00 O ATOM 1070 CB GLU A 70 4.090 3.756 11.465 1.00 0.00 C ATOM 1071 CG GLU A 70 4.519 3.632 12.933 1.00 0.00 C ATOM 1072 CD GLU A 70 5.744 4.525 13.226 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.834 4.293 12.646 1.00 0.00 O ATOM 1074 OE2 GLU A 70 5.625 5.474 14.040 1.00 0.00 O ATOM 0 H GLU A 70 2.572 1.799 11.278 1.00 0.00 H new ATOM 0 HA GLU A 70 2.110 4.357 12.138 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.437 2.878 10.921 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.586 4.621 11.025 1.00 0.00 H new ATOM 0 HG2 GLU A 70 3.692 3.917 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.759 2.593 13.160 1.00 0.00 H new ATOM 1081 N ASP A 71 2.624 4.300 8.852 1.00 0.00 N ATOM 1082 CA ASP A 71 2.416 5.016 7.603 1.00 0.00 C ATOM 1083 C ASP A 71 0.920 5.242 7.369 1.00 0.00 C ATOM 1084 O ASP A 71 0.544 6.367 7.061 1.00 0.00 O ATOM 1085 CB ASP A 71 3.051 4.238 6.449 1.00 0.00 C ATOM 1086 CG ASP A 71 4.595 4.296 6.410 1.00 0.00 C ATOM 1087 OD1 ASP A 71 5.255 4.422 7.469 1.00 0.00 O ATOM 1088 OD2 ASP A 71 5.168 4.199 5.302 1.00 0.00 O ATOM 0 H ASP A 71 3.018 3.368 8.725 1.00 0.00 H new ATOM 0 HA ASP A 71 2.896 5.993 7.659 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.741 3.195 6.516 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.662 4.626 5.508 1.00 0.00 H new ATOM 1093 N VAL A 72 0.056 4.238 7.599 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.414 4.383 7.503 1.00 0.00 C ATOM 1095 C VAL A 72 -1.909 5.612 8.279 1.00 0.00 C ATOM 1096 O VAL A 72 -2.643 6.435 7.731 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.172 3.112 7.957 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.697 3.270 7.828 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.712 1.875 7.178 1.00 0.00 C ATOM 0 H VAL A 72 0.355 3.298 7.858 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.636 4.528 6.446 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.932 2.973 9.011 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.187 2.354 8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.030 4.103 8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.956 3.465 6.787 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.265 1.001 7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.897 2.025 6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.646 1.717 7.342 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.454 5.794 9.526 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.784 6.960 10.359 1.00 0.00 C ATOM 1111 C LYS A 73 -1.365 8.285 9.712 1.00 0.00 C ATOM 1112 O LYS A 73 -2.160 9.226 9.676 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.137 6.830 11.749 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.377 5.475 12.448 1.00 0.00 C ATOM 1115 CD LYS A 73 -2.001 5.622 13.834 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.454 6.103 13.707 1.00 0.00 C ATOM 1117 NZ LYS A 73 -3.912 6.794 14.938 1.00 0.00 N ATOM 0 H LYS A 73 -0.838 5.127 9.991 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.869 6.975 10.460 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.063 6.988 11.651 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.519 7.626 12.388 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -2.028 4.861 11.825 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -0.429 4.945 12.537 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.970 4.667 14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -1.425 6.331 14.428 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.541 6.779 12.856 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -4.103 5.251 13.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.897 7.105 14.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.853 6.141 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -3.308 7.621 15.117 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.135 8.365 9.190 1.00 0.00 N ATOM 1132 CA GLN A 74 0.359 9.551 8.485 1.00 0.00 C ATOM 1133 C GLN A 74 -0.459 9.831 7.224 1.00 0.00 C ATOM 1134 O GLN A 74 -0.908 10.958 7.048 1.00 0.00 O ATOM 1135 CB GLN A 74 1.867 9.447 8.196 1.00 0.00 C ATOM 1136 CG GLN A 74 2.344 10.645 7.346 1.00 0.00 C ATOM 1137 CD GLN A 74 3.839 10.942 7.456 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.440 10.920 8.523 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.495 11.290 6.369 1.00 0.00 N ATOM 0 H GLN A 74 0.546 7.607 9.245 1.00 0.00 H new ATOM 0 HA GLN A 74 0.226 10.410 9.143 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.421 9.417 9.134 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.078 8.515 7.671 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.100 10.453 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.787 11.532 7.646 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.015 11.315 5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.484 11.534 6.426 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.695 8.824 6.381 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.461 8.930 5.130 1.00 0.00 C ATOM 1150 C VAL A 75 -2.795 9.624 5.355 1.00 0.00 C ATOM 1151 O VAL A 75 -3.077 10.613 4.688 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.703 7.555 4.510 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.565 7.627 3.254 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.424 6.821 4.138 1.00 0.00 C ATOM 0 H VAL A 75 -0.349 7.880 6.553 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.864 9.528 4.442 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.218 7.003 5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.707 6.624 2.852 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.534 8.059 3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.070 8.250 2.508 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.673 5.853 3.704 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.136 7.411 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.183 6.673 5.031 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.589 9.165 6.327 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.870 9.783 6.669 1.00 0.00 C ATOM 1166 C TYR A 76 -4.723 11.293 6.898 1.00 0.00 C ATOM 1167 O TYR A 76 -5.495 12.056 6.332 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.488 9.091 7.886 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.329 7.873 7.551 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.755 6.777 6.882 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.688 7.831 7.924 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.513 5.626 6.627 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.454 6.675 7.657 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.865 5.563 7.013 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.567 4.426 6.765 1.00 0.00 O ATOM 0 H TYR A 76 -3.359 8.352 6.899 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.545 9.653 5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.689 8.791 8.564 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.108 9.810 8.422 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.724 6.823 6.563 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.142 8.681 8.413 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -6.057 4.782 6.131 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.494 6.640 7.946 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.307 4.353 7.403 1.00 0.00 H new ATOM 1185 N SER A 77 -3.699 11.737 7.638 1.00 0.00 N ATOM 1186 CA SER A 77 -3.384 13.158 7.882 1.00 0.00 C ATOM 1187 C SER A 77 -3.138 13.979 6.600 1.00 0.00 C ATOM 1188 O SER A 77 -3.478 15.163 6.545 1.00 0.00 O ATOM 1189 CB SER A 77 -2.171 13.273 8.816 1.00 0.00 C ATOM 1190 OG SER A 77 -2.032 14.592 9.321 1.00 0.00 O ATOM 0 H SER A 77 -3.046 11.103 8.098 1.00 0.00 H new ATOM 0 HA SER A 77 -4.271 13.586 8.350 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.280 12.574 9.645 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.267 12.990 8.277 1.00 0.00 H new ATOM 0 HG SER A 77 -1.253 14.635 9.914 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.613 13.353 5.540 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.357 13.979 4.224 1.00 0.00 C ATOM 1198 C ILE A 78 -3.676 14.303 3.503 1.00 0.00 C ATOM 1199 O ILE A 78 -3.777 15.297 2.777 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.467 13.081 3.321 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.241 12.499 4.052 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.015 13.869 2.082 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.559 11.481 3.240 1.00 0.00 C ATOM 0 H ILE A 78 -2.345 12.369 5.568 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.819 14.908 4.413 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.082 12.232 3.025 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.420 13.318 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.576 12.026 4.975 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.391 13.233 1.454 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.890 14.192 1.517 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.443 14.742 2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.402 11.125 3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.082 10.639 2.979 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.928 11.952 2.329 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.704 13.476 3.715 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.024 13.626 3.104 1.00 0.00 C ATOM 1217 C LEU A 79 -7.074 14.254 4.038 1.00 0.00 C ATOM 1218 O LEU A 79 -8.109 14.718 3.561 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.514 12.316 2.455 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.912 10.976 2.894 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.803 9.775 2.552 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.615 10.773 2.131 1.00 0.00 C ATOM 0 H LEU A 79 -4.638 12.666 4.331 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.895 14.351 2.300 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.591 12.257 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.356 12.407 1.380 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.784 11.022 3.976 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.321 8.857 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.766 9.883 3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.956 9.731 1.474 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.165 9.825 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.821 10.761 1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.927 11.587 2.359 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.788 14.322 5.344 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.643 14.874 6.414 1.00 0.00 C ATOM 1236 C LYS A 80 -8.019 16.344 6.206 1.00 0.00 C ATOM 1237 O LYS A 80 -8.984 16.834 6.792 1.00 0.00 O ATOM 1238 CB LYS A 80 -6.918 14.691 7.767 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.836 14.320 8.936 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.335 12.862 8.841 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.356 12.506 9.935 1.00 0.00 C ATOM 1242 NZ LYS A 80 -10.524 13.431 9.959 1.00 0.00 N ATOM 0 H LYS A 80 -5.902 13.974 5.709 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.585 14.325 6.397 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.160 13.915 7.657 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.395 15.615 8.012 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.301 14.459 9.875 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.691 14.995 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.788 12.701 7.863 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.483 12.186 8.913 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.709 11.487 9.778 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.862 12.526 10.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -11.187 13.134 10.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -10.196 14.399 10.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -11.005 13.407 9.037 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.256 17.045 5.372 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.487 18.421 4.949 1.00 0.00 C ATOM 1258 C GLU A 81 -8.428 18.500 3.737 1.00 0.00 C ATOM 1259 O GLU A 81 -8.047 18.194 2.605 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.134 19.075 4.654 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.291 20.573 4.364 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.126 21.381 4.968 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -4.032 21.430 4.357 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -5.293 21.961 6.068 1.00 0.00 O ATOM 0 H GLU A 81 -6.416 16.647 4.952 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.986 18.962 5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -5.467 18.935 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.669 18.584 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.330 20.736 3.287 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.236 20.929 4.775 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.661 18.965 3.968 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.660 19.210 2.911 1.00 0.00 C ATOM 1273 C LYS A 82 -10.435 20.507 2.106 1.00 0.00 C ATOM 1274 O LYS A 82 -11.223 20.854 1.229 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.094 19.132 3.478 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.529 17.698 3.840 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.309 17.290 5.302 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.188 18.117 6.251 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.243 17.527 7.615 1.00 0.00 N ATOM 0 H LYS A 82 -10.001 19.186 4.904 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.524 18.407 2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.161 19.760 4.367 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.790 19.541 2.746 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.588 17.588 3.606 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -11.987 17.001 3.201 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.535 16.231 5.424 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.260 17.424 5.565 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -12.800 19.134 6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.197 18.185 5.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.210 17.200 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.587 16.722 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.971 18.246 8.315 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.344 21.224 2.366 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.980 22.488 1.706 1.00 0.00 C ATOM 1295 C ASP A 83 -8.110 22.295 0.443 1.00 0.00 C ATOM 1296 O ASP A 83 -7.683 23.266 -0.185 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.308 23.405 2.738 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.249 23.699 3.919 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.316 24.322 3.704 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -8.928 23.309 5.067 1.00 0.00 O ATOM 0 H ASP A 83 -8.661 20.935 3.066 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.893 22.956 1.338 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.395 22.936 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.016 24.341 2.261 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.862 21.042 0.048 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.050 20.652 -1.118 1.00 0.00 C ATOM 1307 C ILE A 84 -7.803 20.733 -2.458 1.00 0.00 C ATOM 1308 O ILE A 84 -7.172 20.581 -3.501 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.443 19.247 -0.909 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.523 18.144 -0.884 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.573 19.210 0.364 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -7.877 17.623 -2.286 1.00 0.00 C ATOM 0 H ILE A 84 -8.235 20.236 0.550 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.247 21.386 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.802 19.039 -1.766 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.173 17.314 -0.271 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.423 18.534 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.156 18.211 0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.762 19.933 0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.185 19.460 1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.641 16.850 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.255 18.444 -2.895 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -6.986 17.205 -2.754 1.00 0.00 H new ATOM 1324 N SER A 85 -9.127 20.954 -2.436 1.00 0.00 N ATOM 1325 CA SER A 85 -10.036 20.989 -3.598 1.00 0.00 C ATOM 1326 C SER A 85 -9.446 21.754 -4.791 1.00 0.00 C ATOM 1327 O SER A 85 -9.315 22.984 -4.768 1.00 0.00 O ATOM 1328 CB SER A 85 -11.384 21.592 -3.190 1.00 0.00 C ATOM 1329 OG SER A 85 -12.239 21.728 -4.314 1.00 0.00 O ATOM 0 H SER A 85 -9.621 21.123 -1.560 1.00 0.00 H new ATOM 0 HA SER A 85 -10.179 19.959 -3.926 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.859 20.958 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.226 22.567 -2.728 1.00 0.00 H new ATOM 0 HG SER A 85 -13.094 22.113 -4.030 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.043 21.009 -5.822 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.466 21.551 -7.058 1.00 0.00 C ATOM 1337 C VAL A 86 -9.566 22.183 -7.918 1.00 0.00 C ATOM 1338 O VAL A 86 -10.671 21.653 -8.029 1.00 0.00 O ATOM 1339 CB VAL A 86 -7.660 20.455 -7.794 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.250 20.840 -9.218 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.381 20.196 -6.988 1.00 0.00 C ATOM 0 H VAL A 86 -9.109 19.991 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 86 -7.760 22.348 -6.825 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.303 19.579 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -6.689 20.022 -9.669 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.142 21.039 -9.812 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -6.627 21.734 -9.188 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -5.789 19.426 -7.482 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -5.799 21.115 -6.924 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.645 19.863 -5.984 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.275 23.337 -8.520 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.175 24.020 -9.459 1.00 0.00 C ATOM 1353 C ASP A 87 -10.475 23.157 -10.693 1.00 0.00 C ATOM 1354 O ASP A 87 -9.567 22.563 -11.274 1.00 0.00 O ATOM 1355 CB ASP A 87 -9.543 25.347 -9.902 1.00 0.00 C ATOM 1356 CG ASP A 87 -9.861 26.484 -8.920 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -10.955 27.086 -9.039 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.024 26.783 -8.036 1.00 0.00 O ATOM 0 H ASP A 87 -8.396 23.833 -8.369 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.118 24.205 -8.944 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.463 25.227 -9.982 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.908 25.611 -10.894 1.00 0.00 H new ATOM 1363 N SER A 88 -11.727 23.147 -11.158 1.00 0.00 N ATOM 1364 CA SER A 88 -12.171 22.420 -12.363 1.00 0.00 C ATOM 1365 C SER A 88 -11.391 22.781 -13.640 1.00 0.00 C ATOM 1366 O SER A 88 -11.250 21.943 -14.532 1.00 0.00 O ATOM 1367 CB SER A 88 -13.677 22.622 -12.576 1.00 0.00 C ATOM 1368 OG SER A 88 -14.040 23.986 -12.409 1.00 0.00 O ATOM 0 H SER A 88 -12.483 23.655 -10.700 1.00 0.00 H new ATOM 0 HA SER A 88 -11.958 21.367 -12.177 1.00 0.00 H new ATOM 0 HB2 SER A 88 -13.954 22.289 -13.576 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.233 22.006 -11.870 1.00 0.00 H new ATOM 0 HG SER A 88 -15.004 24.088 -12.552 1.00 0.00 H new ATOM 1374 N THR A 89 -10.839 23.995 -13.733 1.00 0.00 N ATOM 1375 CA THR A 89 -9.979 24.432 -14.851 1.00 0.00 C ATOM 1376 C THR A 89 -8.601 23.761 -14.785 1.00 0.00 C ATOM 1377 O THR A 89 -8.106 23.237 -15.788 1.00 0.00 O ATOM 1378 CB THR A 89 -9.808 25.961 -14.845 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.072 26.593 -14.896 1.00 0.00 O ATOM 1380 CG2 THR A 89 -8.992 26.465 -16.037 1.00 0.00 C ATOM 0 H THR A 89 -10.976 24.717 -13.026 1.00 0.00 H new ATOM 0 HA THR A 89 -10.471 24.132 -15.777 1.00 0.00 H new ATOM 0 HB THR A 89 -9.278 26.205 -13.924 1.00 0.00 H new ATOM 0 HG1 THR A 89 -10.952 27.566 -14.890 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.902 27.550 -15.984 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.999 26.017 -16.013 1.00 0.00 H new ATOM 0 HG23 THR A 89 -9.493 26.188 -16.964 1.00 0.00 H new ATOM 1388 N THR A 90 -7.976 23.749 -13.600 1.00 0.00 N ATOM 1389 CA THR A 90 -6.681 23.081 -13.366 1.00 0.00 C ATOM 1390 C THR A 90 -6.821 21.559 -13.343 1.00 0.00 C ATOM 1391 O THR A 90 -5.866 20.865 -13.683 1.00 0.00 O ATOM 1392 CB THR A 90 -6.013 23.566 -12.064 1.00 0.00 C ATOM 1393 OG1 THR A 90 -5.812 24.965 -12.115 1.00 0.00 O ATOM 1394 CG2 THR A 90 -4.625 22.954 -11.849 1.00 0.00 C ATOM 0 H THR A 90 -8.354 24.204 -12.769 1.00 0.00 H new ATOM 0 HA THR A 90 -6.040 23.354 -14.204 1.00 0.00 H new ATOM 0 HB THR A 90 -6.683 23.266 -11.258 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.389 25.265 -11.284 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.202 23.330 -10.918 1.00 0.00 H new ATOM 0 HG22 THR A 90 -4.710 21.869 -11.796 1.00 0.00 H new ATOM 0 HG23 THR A 90 -3.974 23.227 -12.680 1.00 0.00 H new ATOM 1402 N TRP A 91 -7.998 21.018 -13.010 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.257 19.582 -12.883 1.00 0.00 C ATOM 1404 C TRP A 91 -7.701 18.766 -14.056 1.00 0.00 C ATOM 1405 O TRP A 91 -6.981 17.792 -13.851 1.00 0.00 O ATOM 1406 CB TRP A 91 -9.760 19.319 -12.697 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.149 17.873 -12.772 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.195 17.367 -13.466 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.436 16.721 -12.229 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.169 15.985 -13.400 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.084 15.533 -12.676 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.276 16.568 -11.439 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.590 14.254 -12.375 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.769 15.296 -11.145 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.418 14.144 -11.606 1.00 0.00 C ATOM 0 H TRP A 91 -8.822 21.587 -12.816 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.724 19.245 -11.994 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.069 19.716 -11.730 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.310 19.871 -13.459 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -11.936 17.952 -13.991 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.864 15.377 -13.832 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.773 17.444 -11.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.101 13.370 -12.728 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.868 15.203 -10.557 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.018 13.169 -11.370 1.00 0.00 H new ATOM 1426 N ASN A 92 -7.950 19.209 -15.288 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.462 18.549 -16.503 1.00 0.00 C ATOM 1428 C ASN A 92 -5.930 18.333 -16.477 1.00 0.00 C ATOM 1429 O ASN A 92 -5.437 17.266 -16.846 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.882 19.381 -17.733 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.359 19.761 -17.789 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.235 19.125 -17.221 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -9.680 20.833 -18.477 1.00 0.00 N ATOM 0 H ASN A 92 -8.502 20.046 -15.475 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.911 17.558 -16.559 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.288 20.294 -17.753 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.634 18.819 -18.633 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.654 21.129 -18.534 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.955 21.369 -18.954 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.170 19.348 -16.032 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.708 19.312 -15.834 1.00 0.00 C ATOM 1442 C ARG A 93 -3.333 18.449 -14.630 1.00 0.00 C ATOM 1443 O ARG A 93 -2.443 17.606 -14.728 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.111 20.726 -15.688 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.059 21.534 -16.998 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.450 21.925 -17.509 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.388 22.827 -18.671 1.00 0.00 N ATOM 1448 CZ ARG A 93 -5.418 23.280 -19.362 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -6.652 23.066 -18.991 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -5.231 23.966 -20.452 1.00 0.00 N ATOM 0 H ARG A 93 -5.572 20.254 -15.790 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.280 18.861 -16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -3.698 21.281 -14.956 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.101 20.641 -15.288 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.468 22.436 -16.840 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.548 20.948 -17.761 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.001 21.024 -17.781 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.006 22.409 -16.706 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.462 23.131 -18.971 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.844 22.534 -18.143 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.423 23.431 -19.550 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.284 24.157 -20.778 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.032 24.312 -20.980 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.045 18.618 -13.508 1.00 0.00 N ATOM 1465 CA ARG A 94 -3.895 17.811 -12.285 1.00 0.00 C ATOM 1466 C ARG A 94 -4.072 16.305 -12.547 1.00 0.00 C ATOM 1467 O ARG A 94 -3.442 15.488 -11.883 1.00 0.00 O ATOM 1468 CB ARG A 94 -4.872 18.275 -11.200 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.207 18.458 -9.825 1.00 0.00 C ATOM 1470 CD ARG A 94 -3.890 19.916 -9.479 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.519 20.340 -9.783 1.00 0.00 N ATOM 1472 CZ ARG A 94 -1.905 21.406 -9.308 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -2.506 22.289 -8.555 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -0.652 21.589 -9.591 1.00 0.00 N ATOM 0 H ARG A 94 -4.761 19.339 -13.421 1.00 0.00 H new ATOM 0 HA ARG A 94 -2.874 17.964 -11.936 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.324 19.218 -11.506 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.680 17.548 -11.112 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -4.863 18.047 -9.057 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.284 17.879 -9.799 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.582 20.561 -10.020 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.075 20.070 -8.416 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.988 19.752 -10.425 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -3.489 22.168 -8.313 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.992 23.099 -8.209 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.157 20.913 -10.173 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.162 22.408 -9.232 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.873 15.929 -13.549 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.050 14.541 -13.970 1.00 0.00 C ATOM 1490 C TYR A 95 -3.707 13.907 -14.346 1.00 0.00 C ATOM 1491 O TYR A 95 -3.401 12.809 -13.895 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.048 14.430 -15.135 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.642 13.040 -15.333 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.861 11.961 -15.808 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.996 12.824 -15.021 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.437 10.683 -15.962 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.569 11.543 -15.146 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.795 10.470 -15.639 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.353 9.237 -15.798 1.00 0.00 O ATOM 0 H TYR A 95 -5.423 16.591 -14.096 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.463 13.992 -13.124 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.860 15.137 -14.969 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.547 14.731 -16.055 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.821 12.116 -16.053 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.604 13.650 -14.682 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.837 9.863 -16.329 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.599 11.382 -14.865 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.294 9.267 -15.528 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.893 14.606 -15.152 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.593 14.142 -15.684 1.00 0.00 C ATOM 1511 C ARG A 96 -0.596 13.825 -14.576 1.00 0.00 C ATOM 1512 O ARG A 96 -0.027 12.735 -14.557 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.984 15.211 -16.608 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.808 15.484 -17.876 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.572 14.433 -18.972 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.189 14.470 -19.497 1.00 0.00 N ATOM 1517 CZ ARG A 96 0.364 15.400 -20.259 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.305 16.428 -20.698 1.00 0.00 N ATOM 1519 NH2 ARG A 96 1.619 15.318 -20.595 1.00 0.00 N ATOM 0 H ARG A 96 -3.128 15.548 -15.466 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.789 13.226 -16.241 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.877 16.141 -16.050 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.018 14.897 -16.899 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.867 15.504 -17.619 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.555 16.471 -18.264 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.780 13.441 -18.572 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.273 14.600 -19.790 1.00 0.00 H new ATOM 0 HE ARG A 96 0.410 13.685 -19.241 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.290 16.537 -20.456 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.156 17.124 -21.283 1.00 0.00 H new ATOM 0 HH21 ARG A 96 2.184 14.533 -20.271 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.038 16.039 -21.183 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.389 14.766 -13.653 1.00 0.00 N ATOM 1534 CA GLU A 97 0.461 14.539 -12.484 1.00 0.00 C ATOM 1535 C GLU A 97 -0.045 13.365 -11.653 1.00 0.00 C ATOM 1536 O GLU A 97 0.754 12.518 -11.283 1.00 0.00 O ATOM 1537 CB GLU A 97 0.639 15.794 -11.617 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.645 16.522 -11.228 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.343 17.786 -10.410 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.007 17.662 -9.210 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.456 18.911 -10.957 1.00 0.00 O ATOM 0 H GLU A 97 -0.802 15.698 -13.694 1.00 0.00 H new ATOM 0 HA GLU A 97 1.449 14.288 -12.869 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.164 15.511 -10.705 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.283 16.493 -12.151 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.199 16.792 -12.127 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.283 15.855 -10.648 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.342 13.265 -11.367 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.905 12.137 -10.620 1.00 0.00 C ATOM 1550 C TYR A 98 -1.831 10.804 -11.359 1.00 0.00 C ATOM 1551 O TYR A 98 -1.623 9.781 -10.716 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.325 12.491 -10.196 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.437 13.626 -9.189 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.343 14.031 -8.393 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.649 14.332 -9.113 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.458 15.156 -7.558 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.758 15.493 -8.318 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.653 15.903 -7.532 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.691 17.032 -6.775 1.00 0.00 O ATOM 0 H TYR A 98 -2.033 13.962 -11.645 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.288 11.978 -9.736 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.897 12.758 -11.085 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.792 11.603 -9.771 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.417 13.476 -8.426 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.507 13.983 -9.669 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.627 15.449 -6.934 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.675 16.063 -8.309 1.00 0.00 H new ATOM 0 HH TYR A 98 -4.311 16.904 -6.027 1.00 0.00 H new ATOM 1569 N MET A 99 -1.893 10.802 -12.687 1.00 0.00 N ATOM 1570 CA MET A 99 -1.732 9.620 -13.540 1.00 0.00 C ATOM 1571 C MET A 99 -0.414 8.880 -13.251 1.00 0.00 C ATOM 1572 O MET A 99 -0.379 7.650 -13.207 1.00 0.00 O ATOM 1573 CB MET A 99 -1.821 10.050 -15.018 1.00 0.00 C ATOM 1574 CG MET A 99 -2.925 9.304 -15.761 1.00 0.00 C ATOM 1575 SD MET A 99 -2.494 7.602 -16.202 1.00 0.00 S ATOM 1576 CE MET A 99 -4.074 7.122 -16.936 1.00 0.00 C ATOM 0 H MET A 99 -2.063 11.653 -13.223 1.00 0.00 H new ATOM 0 HA MET A 99 -2.535 8.916 -13.320 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.006 11.123 -15.074 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.865 9.866 -15.508 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.822 9.292 -15.142 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.172 9.853 -16.670 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.018 6.088 -17.277 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.864 7.216 -16.191 1.00 0.00 H new ATOM 0 HE3 MET A 99 -4.294 7.772 -17.783 1.00 0.00 H new ATOM 1586 N GLU A 100 0.667 9.621 -12.982 1.00 0.00 N ATOM 1587 CA GLU A 100 1.966 9.052 -12.606 1.00 0.00 C ATOM 1588 C GLU A 100 1.935 8.345 -11.238 1.00 0.00 C ATOM 1589 O GLU A 100 2.513 7.270 -11.090 1.00 0.00 O ATOM 1590 CB GLU A 100 3.065 10.133 -12.714 1.00 0.00 C ATOM 1591 CG GLU A 100 3.414 10.811 -11.382 1.00 0.00 C ATOM 1592 CD GLU A 100 4.237 12.113 -11.508 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.295 12.737 -12.597 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.840 12.535 -10.491 1.00 0.00 O ATOM 0 H GLU A 100 0.665 10.640 -13.019 1.00 0.00 H new ATOM 0 HA GLU A 100 2.211 8.260 -13.314 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.967 9.679 -13.125 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.741 10.895 -13.423 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.488 11.034 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.972 10.105 -10.767 1.00 0.00 H new ATOM 1601 N LYS A 101 1.216 8.907 -10.257 1.00 0.00 N ATOM 1602 CA LYS A 101 1.069 8.365 -8.898 1.00 0.00 C ATOM 1603 C LYS A 101 0.343 7.015 -8.882 1.00 0.00 C ATOM 1604 O LYS A 101 0.509 6.225 -7.954 1.00 0.00 O ATOM 1605 CB LYS A 101 0.306 9.367 -8.019 1.00 0.00 C ATOM 1606 CG LYS A 101 1.137 10.481 -7.373 1.00 0.00 C ATOM 1607 CD LYS A 101 1.428 11.682 -8.267 1.00 0.00 C ATOM 1608 CE LYS A 101 1.244 12.999 -7.503 1.00 0.00 C ATOM 1609 NZ LYS A 101 1.491 14.169 -8.384 1.00 0.00 N ATOM 0 H LYS A 101 0.704 9.779 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 101 2.072 8.203 -8.504 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.472 9.830 -8.626 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.196 8.812 -7.226 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.615 10.831 -6.482 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.085 10.058 -7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.448 11.618 -8.646 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.765 11.664 -9.132 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.233 13.051 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.927 13.029 -6.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 1.745 14.993 -7.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.270 13.953 -9.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.631 14.381 -8.929 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.452 6.728 -9.912 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.140 5.443 -10.076 1.00 0.00 C ATOM 1625 C ILE A 102 -0.168 4.343 -10.532 1.00 0.00 C ATOM 1626 O ILE A 102 -0.292 3.198 -10.096 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.319 5.565 -11.066 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.144 6.850 -10.879 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.267 4.364 -10.954 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.569 7.106 -9.426 1.00 0.00 C ATOM 0 H ILE A 102 -0.640 7.388 -10.667 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.539 5.161 -9.102 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.857 5.596 -12.053 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.561 7.700 -11.233 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.035 6.793 -11.504 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.086 4.480 -11.664 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.721 3.447 -11.177 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.668 4.310 -9.942 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.147 8.029 -9.373 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.180 6.275 -9.074 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.683 7.196 -8.798 1.00 0.00 H new ATOM 1642 N LYS A 103 0.830 4.681 -11.370 1.00 0.00 N ATOM 1643 CA LYS A 103 1.854 3.734 -11.859 1.00 0.00 C ATOM 1644 C LYS A 103 2.709 3.203 -10.705 1.00 0.00 C ATOM 1645 O LYS A 103 3.025 2.014 -10.647 1.00 0.00 O ATOM 1646 CB LYS A 103 2.704 4.365 -12.996 1.00 0.00 C ATOM 1647 CG LYS A 103 4.137 4.785 -12.600 1.00 0.00 C ATOM 1648 CD LYS A 103 4.940 5.510 -13.684 1.00 0.00 C ATOM 1649 CE LYS A 103 4.399 6.925 -13.897 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.232 7.701 -14.855 1.00 0.00 N ATOM 0 H LYS A 103 0.951 5.627 -11.731 1.00 0.00 H new ATOM 0 HA LYS A 103 1.346 2.873 -12.293 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.767 3.651 -13.818 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.179 5.242 -13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 103 4.078 5.431 -11.724 1.00 0.00 H new ATOM 0 HG3 LYS A 103 4.688 3.893 -12.301 1.00 0.00 H new ATOM 0 HD2 LYS A 103 5.991 5.556 -13.397 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.889 4.950 -14.618 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.376 6.870 -14.268 1.00 0.00 H new ATOM 0 HE3 LYS A 103 4.364 7.448 -12.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.831 8.654 -14.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 6.203 7.776 -14.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.245 7.216 -15.775 1.00 0.00 H new ATOM 1664 N THR A 104 3.082 4.102 -9.794 1.00 0.00 N ATOM 1665 CA THR A 104 3.889 3.816 -8.604 1.00 0.00 C ATOM 1666 C THR A 104 3.031 3.195 -7.508 1.00 0.00 C ATOM 1667 O THR A 104 3.491 2.327 -6.762 1.00 0.00 O ATOM 1668 CB THR A 104 4.531 5.105 -8.070 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.541 6.083 -7.842 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.511 5.717 -9.070 1.00 0.00 C ATOM 0 H THR A 104 2.822 5.086 -9.866 1.00 0.00 H new ATOM 0 HA THR A 104 4.670 3.112 -8.890 1.00 0.00 H new ATOM 0 HB THR A 104 5.053 4.827 -7.154 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.961 6.900 -7.500 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.940 6.626 -8.649 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.308 5.004 -9.281 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.985 5.958 -9.994 1.00 0.00 H new ATOM 1678 N GLY A 105 1.767 3.622 -7.437 1.00 0.00 N ATOM 1679 CA GLY A 105 0.782 3.247 -6.440 1.00 0.00 C ATOM 1680 C GLY A 105 1.243 3.441 -5.000 1.00 0.00 C ATOM 1681 O GLY A 105 0.785 2.728 -4.105 1.00 0.00 O ATOM 0 H GLY A 105 1.389 4.279 -8.120 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.123 3.833 -6.602 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.515 2.200 -6.586 1.00 0.00 H new ATOM 1685 N SER A 106 2.160 4.387 -4.780 1.00 0.00 N ATOM 1686 CA SER A 106 2.731 4.717 -3.476 1.00 0.00 C ATOM 1687 C SER A 106 1.600 5.038 -2.508 1.00 0.00 C ATOM 1688 O SER A 106 0.734 5.847 -2.827 1.00 0.00 O ATOM 1689 CB SER A 106 3.697 5.915 -3.560 1.00 0.00 C ATOM 1690 OG SER A 106 4.125 6.190 -4.886 1.00 0.00 O ATOM 0 H SER A 106 2.537 4.963 -5.533 1.00 0.00 H new ATOM 0 HA SER A 106 3.302 3.858 -3.125 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.207 6.799 -3.151 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.569 5.716 -2.936 1.00 0.00 H new ATOM 0 HG SER A 106 3.434 6.705 -5.352 1.00 0.00 H new ATOM 1696 N VAL A 107 1.587 4.437 -1.322 1.00 0.00 N ATOM 1697 CA VAL A 107 0.524 4.634 -0.323 1.00 0.00 C ATOM 1698 C VAL A 107 0.208 6.112 -0.050 1.00 0.00 C ATOM 1699 O VAL A 107 -0.951 6.525 -0.073 1.00 0.00 O ATOM 1700 CB VAL A 107 0.900 3.879 0.962 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.216 4.341 1.581 1.00 0.00 C ATOM 1702 CG2 VAL A 107 -0.167 4.014 2.041 1.00 0.00 C ATOM 0 H VAL A 107 2.317 3.793 -1.018 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.400 4.224 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 107 0.997 2.843 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.416 3.764 2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.026 4.191 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.147 5.399 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.143 3.464 2.930 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.299 5.066 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.110 3.608 1.673 1.00 0.00 H new ATOM 1712 N PHE A 108 1.254 6.916 0.153 1.00 0.00 N ATOM 1713 CA PHE A 108 1.183 8.350 0.419 1.00 0.00 C ATOM 1714 C PHE A 108 0.693 9.154 -0.792 1.00 0.00 C ATOM 1715 O PHE A 108 0.134 10.234 -0.626 1.00 0.00 O ATOM 1716 CB PHE A 108 2.584 8.827 0.839 1.00 0.00 C ATOM 1717 CG PHE A 108 3.082 8.274 2.167 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.317 8.465 3.331 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.303 7.578 2.257 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.765 7.996 4.577 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.746 7.091 3.502 1.00 0.00 C ATOM 1722 CZ PHE A 108 3.981 7.307 4.664 1.00 0.00 C ATOM 0 H PHE A 108 2.213 6.569 0.135 1.00 0.00 H new ATOM 0 HA PHE A 108 0.456 8.518 1.213 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.294 8.551 0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.579 9.916 0.895 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.370 8.980 3.266 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.900 7.418 1.371 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.174 8.166 5.465 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.678 6.549 3.566 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.331 6.943 5.619 1.00 0.00 H new ATOM 1732 N GLU A 109 0.902 8.626 -1.998 1.00 0.00 N ATOM 1733 CA GLU A 109 0.486 9.207 -3.272 1.00 0.00 C ATOM 1734 C GLU A 109 -0.939 8.835 -3.666 1.00 0.00 C ATOM 1735 O GLU A 109 -1.738 9.723 -3.914 1.00 0.00 O ATOM 1736 CB GLU A 109 1.455 8.783 -4.378 1.00 0.00 C ATOM 1737 CG GLU A 109 2.831 9.471 -4.279 1.00 0.00 C ATOM 1738 CD GLU A 109 2.876 10.977 -4.639 1.00 0.00 C ATOM 1739 OE1 GLU A 109 1.951 11.748 -4.293 1.00 0.00 O ATOM 1740 OE2 GLU A 109 3.877 11.410 -5.258 1.00 0.00 O ATOM 0 H GLU A 109 1.390 7.738 -2.117 1.00 0.00 H new ATOM 0 HA GLU A 109 0.506 10.289 -3.144 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.593 7.703 -4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.011 9.011 -5.347 1.00 0.00 H new ATOM 0 HG2 GLU A 109 3.200 9.352 -3.260 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.525 8.943 -4.933 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.287 7.548 -3.717 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.622 7.035 -4.056 1.00 0.00 C ATOM 1749 C ILE A 110 -3.701 7.692 -3.217 1.00 0.00 C ATOM 1750 O ILE A 110 -4.706 8.170 -3.750 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.660 5.512 -3.847 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.908 4.821 -4.988 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.085 4.951 -3.697 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.644 4.849 -6.338 1.00 0.00 C ATOM 0 H ILE A 110 -0.622 6.802 -3.516 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.818 7.272 -5.102 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.164 5.301 -2.900 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.935 5.298 -5.108 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.723 3.784 -4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.038 3.872 -3.553 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.568 5.411 -2.835 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.660 5.172 -4.597 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.043 4.339 -7.091 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.606 4.345 -6.239 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.806 5.883 -6.643 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.484 7.706 -1.902 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.391 8.359 -0.985 1.00 0.00 C ATOM 1768 C ALA A 111 -4.537 9.857 -1.322 1.00 0.00 C ATOM 1769 O ALA A 111 -5.630 10.404 -1.263 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.888 8.079 0.419 1.00 0.00 C ATOM 0 H ALA A 111 -2.679 7.267 -1.455 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.404 7.966 -1.070 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.548 8.556 1.144 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.876 7.003 0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.879 8.476 0.530 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.459 10.529 -1.725 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.479 11.926 -2.176 1.00 0.00 C ATOM 1778 C GLU A 112 -4.198 12.117 -3.515 1.00 0.00 C ATOM 1779 O GLU A 112 -4.920 13.101 -3.693 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.033 12.442 -2.310 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.757 13.653 -1.411 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.160 14.878 -2.135 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.568 15.202 -3.274 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -0.312 15.577 -1.527 1.00 0.00 O ATOM 0 H GLU A 112 -2.528 10.112 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.033 12.491 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.339 11.640 -2.057 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.842 12.713 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.690 13.951 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.074 13.350 -0.618 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.020 11.175 -4.446 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.662 11.200 -5.758 1.00 0.00 C ATOM 1793 C VAL A 113 -6.160 11.099 -5.594 1.00 0.00 C ATOM 1794 O VAL A 113 -6.863 12.045 -5.942 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.182 10.070 -6.690 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.023 10.089 -7.967 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.706 10.250 -7.026 1.00 0.00 C ATOM 0 H VAL A 113 -3.417 10.364 -4.305 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.383 12.145 -6.223 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.301 9.110 -6.189 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.691 9.293 -8.633 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.072 9.936 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.906 11.051 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.382 9.444 -7.685 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.561 11.208 -7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.118 10.227 -6.108 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.646 9.992 -5.021 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.077 9.729 -4.963 1.00 0.00 C ATOM 1809 C LEU A 114 -8.809 10.840 -4.200 1.00 0.00 C ATOM 1810 O LEU A 114 -9.889 11.251 -4.616 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.353 8.303 -4.454 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.945 8.196 -3.037 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.655 6.878 -2.885 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.895 8.311 -1.955 1.00 0.00 C ATOM 0 H LEU A 114 -6.066 9.270 -4.594 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.494 9.757 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.036 7.816 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.419 7.742 -4.479 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.638 9.029 -2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.074 6.804 -1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.458 6.811 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.948 6.064 -3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.370 8.229 -0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.163 7.512 -2.072 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.394 9.276 -2.035 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.187 11.355 -3.129 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.637 12.475 -2.297 1.00 0.00 C ATOM 1828 C ARG A 115 -8.993 13.665 -3.159 1.00 0.00 C ATOM 1829 O ARG A 115 -10.057 14.258 -3.006 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.489 12.811 -1.333 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.617 14.108 -0.516 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.236 14.702 -0.224 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.626 15.327 -1.410 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.547 16.084 -1.433 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -3.817 16.287 -0.369 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.186 16.662 -2.540 1.00 0.00 N ATOM 0 H ARG A 115 -7.299 10.974 -2.802 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.534 12.210 -1.738 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.380 11.981 -0.635 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.567 12.865 -1.911 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.221 14.831 -1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.136 13.904 0.420 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.324 15.445 0.569 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.578 13.916 0.147 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.085 15.157 -2.305 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.076 15.853 0.517 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -2.988 16.879 -0.424 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.737 16.529 -3.388 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.352 17.248 -2.561 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.090 14.009 -4.065 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.279 15.114 -4.978 1.00 0.00 C ATOM 1852 C ASP A 116 -9.566 14.962 -5.799 1.00 0.00 C ATOM 1853 O ASP A 116 -10.421 15.847 -5.751 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.041 15.240 -5.856 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.809 16.714 -6.122 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -7.487 17.259 -7.015 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -5.939 17.293 -5.432 1.00 0.00 O ATOM 0 H ASP A 116 -7.201 13.523 -4.184 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.403 16.036 -4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.175 14.800 -5.361 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.181 14.700 -6.793 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.756 13.807 -6.455 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.973 13.531 -7.228 1.00 0.00 C ATOM 1864 C LEU A 117 -12.235 13.492 -6.338 1.00 0.00 C ATOM 1865 O LEU A 117 -13.301 13.981 -6.714 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.861 12.234 -8.036 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.679 12.187 -9.016 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.529 11.350 -8.466 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.126 11.544 -10.321 1.00 0.00 C ATOM 0 H LEU A 117 -9.077 13.046 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.076 14.361 -7.927 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.774 11.397 -7.343 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.785 12.090 -8.596 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.342 13.212 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.710 11.339 -9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.181 11.782 -7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.872 10.330 -8.291 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.287 11.511 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.476 10.530 -10.126 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.935 12.130 -10.757 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.119 12.931 -5.132 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.185 12.873 -4.131 1.00 0.00 C ATOM 1883 C TYR A 118 -13.715 14.265 -3.766 1.00 0.00 C ATOM 1884 O TYR A 118 -14.919 14.527 -3.827 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.664 12.146 -2.882 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.230 10.757 -2.739 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.513 10.609 -2.205 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.497 9.618 -3.105 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.036 9.328 -1.994 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.053 8.335 -2.974 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.326 8.186 -2.404 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.845 6.942 -2.224 1.00 0.00 O ATOM 0 H TYR A 118 -11.254 12.492 -4.816 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.024 12.322 -4.557 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.577 12.088 -2.928 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -12.915 12.729 -1.996 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.099 11.481 -1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.495 9.729 -3.492 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.995 9.216 -1.511 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.504 7.468 -3.310 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.997 6.786 -1.268 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.814 15.192 -3.432 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.165 16.575 -3.125 1.00 0.00 C ATOM 1904 C LEU A 119 -13.579 17.388 -4.361 1.00 0.00 C ATOM 1905 O LEU A 119 -14.442 18.257 -4.244 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.004 17.227 -2.372 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.026 16.825 -0.878 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -10.865 15.933 -0.456 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.981 18.088 -0.038 1.00 0.00 C ATOM 0 H LEU A 119 -11.814 15.000 -3.367 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.051 16.565 -2.490 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.058 16.925 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.068 18.311 -2.463 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.940 16.251 -0.725 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.954 15.697 0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.885 15.010 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.924 16.453 -0.634 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.996 17.823 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -11.068 18.641 -0.261 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.847 18.709 -0.268 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.042 17.077 -5.545 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.419 17.695 -6.825 1.00 0.00 C ATOM 1923 C LEU A 120 -14.922 17.552 -7.139 1.00 0.00 C ATOM 1924 O LEU A 120 -15.498 18.433 -7.785 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.583 17.063 -7.949 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.301 17.835 -8.287 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.265 16.927 -8.937 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -11.620 18.941 -9.292 1.00 0.00 C ATOM 0 H LEU A 120 -12.314 16.370 -5.645 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.217 18.764 -6.750 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.317 16.046 -7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.197 16.989 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 120 -10.908 18.240 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.368 17.503 -9.165 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.012 16.116 -8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.673 16.511 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.709 19.489 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.028 18.500 -10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.352 19.624 -8.861 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.570 16.485 -6.648 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.021 16.241 -6.758 1.00 0.00 C ATOM 1942 C LYS A 121 -17.787 16.507 -5.447 1.00 0.00 C ATOM 1943 O LYS A 121 -19.017 16.553 -5.453 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.229 14.796 -7.256 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.556 14.524 -7.988 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.638 15.055 -9.432 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.126 16.510 -9.510 1.00 0.00 C ATOM 1948 NZ LYS A 121 -19.675 16.840 -10.854 1.00 0.00 N ATOM 0 H LYS A 121 -15.084 15.742 -6.146 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.438 16.951 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.408 14.541 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.163 14.124 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -18.727 13.448 -8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.367 14.967 -7.410 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.655 14.982 -9.896 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -19.311 14.421 -10.009 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.893 16.677 -8.754 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.300 17.183 -9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.993 17.830 -10.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -18.936 16.706 -11.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -20.480 16.215 -11.063 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.077 16.688 -4.330 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.631 16.800 -2.974 1.00 0.00 C ATOM 1964 C GLY A 122 -18.324 15.524 -2.465 1.00 0.00 C ATOM 1965 O GLY A 122 -19.098 15.590 -1.509 1.00 0.00 O ATOM 0 H GLY A 122 -16.060 16.764 -4.344 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -16.827 17.062 -2.286 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.348 17.621 -2.954 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.101 14.378 -3.117 1.00 0.00 N ATOM 1970 CA ASP A 123 -18.801 13.110 -2.873 1.00 0.00 C ATOM 1971 C ASP A 123 -17.998 11.895 -3.385 1.00 0.00 C ATOM 1972 O ASP A 123 -16.924 12.053 -3.966 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.194 13.157 -3.533 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.257 12.511 -2.632 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.122 11.301 -2.335 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.218 13.204 -2.221 1.00 0.00 O ATOM 0 H ASP A 123 -17.402 14.304 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 123 -18.910 12.986 -1.796 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.467 14.192 -3.738 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.163 12.640 -4.492 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.520 10.679 -3.179 1.00 0.00 N ATOM 1982 CA LYS A 124 -17.933 9.403 -3.632 1.00 0.00 C ATOM 1983 C LYS A 124 -18.338 9.013 -5.054 1.00 0.00 C ATOM 1984 O LYS A 124 -17.591 8.321 -5.749 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.253 8.249 -2.646 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.937 8.610 -1.316 1.00 0.00 C ATOM 1987 CD LYS A 124 -19.021 7.442 -0.312 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.666 6.815 0.080 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.526 5.400 -0.359 1.00 0.00 N ATOM 0 H LYS A 124 -19.396 10.548 -2.673 1.00 0.00 H new ATOM 0 HA LYS A 124 -16.856 9.570 -3.648 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.888 7.531 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.319 7.738 -2.414 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.394 9.434 -0.853 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -19.945 8.969 -1.524 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.515 7.796 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.654 6.663 -0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.860 7.405 -0.356 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.549 6.866 1.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.597 5.036 -0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.275 4.826 0.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.608 5.348 -1.394 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.516 9.450 -5.491 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.088 9.150 -6.807 1.00 0.00 C ATOM 2005 C ASP A 125 -19.532 10.101 -7.887 1.00 0.00 C ATOM 2006 O ASP A 125 -20.225 10.967 -8.427 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.621 9.156 -6.700 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.268 8.368 -7.852 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -22.067 7.131 -7.917 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -23.004 8.963 -8.675 1.00 0.00 O ATOM 0 H ASP A 125 -20.121 10.042 -4.923 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.789 8.153 -7.130 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.922 8.722 -5.746 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.984 10.184 -6.712 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.233 9.955 -8.166 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.478 10.718 -9.167 1.00 0.00 C ATOM 2017 C LEU A 126 -18.053 10.564 -10.589 1.00 0.00 C ATOM 2018 O LEU A 126 -18.731 9.581 -10.905 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.006 10.278 -9.086 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.168 11.197 -8.181 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -15.753 11.407 -6.787 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -13.812 10.548 -7.969 1.00 0.00 C ATOM 0 H LEU A 126 -17.653 9.272 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.560 11.782 -8.946 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.955 9.257 -8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.577 10.269 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.130 12.162 -8.686 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.101 12.067 -6.214 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -16.742 11.858 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -15.835 10.447 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.200 11.184 -7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.944 9.576 -7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.316 10.418 -8.931 1.00 0.00 H new ATOM 2034 N SER A 127 -17.745 11.532 -11.461 1.00 0.00 N ATOM 2035 CA SER A 127 -18.124 11.508 -12.885 1.00 0.00 C ATOM 2036 C SER A 127 -17.438 10.365 -13.648 1.00 0.00 C ATOM 2037 O SER A 127 -16.523 9.743 -13.116 1.00 0.00 O ATOM 2038 CB SER A 127 -17.762 12.847 -13.539 1.00 0.00 C ATOM 2039 OG SER A 127 -18.739 13.188 -14.508 1.00 0.00 O ATOM 0 H SER A 127 -17.219 12.365 -11.197 1.00 0.00 H new ATOM 0 HA SER A 127 -19.200 11.342 -12.934 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.701 13.628 -12.781 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.780 12.780 -14.007 1.00 0.00 H new ATOM 0 HG SER A 127 -18.504 14.045 -14.922 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.800 10.107 -14.910 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.216 9.012 -15.709 1.00 0.00 C ATOM 2047 C PHE A 128 -15.677 9.082 -15.785 1.00 0.00 C ATOM 2048 O PHE A 128 -14.987 8.112 -15.462 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.836 9.028 -17.116 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.406 7.863 -17.991 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.186 7.911 -18.697 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.219 6.717 -18.090 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.776 6.817 -19.480 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.816 5.629 -18.886 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.591 5.675 -19.575 1.00 0.00 C ATOM 0 H PHE A 128 -18.505 10.648 -15.410 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.450 8.072 -15.210 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.922 9.019 -17.024 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.566 9.961 -17.611 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.564 8.792 -18.636 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.155 6.673 -17.553 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.835 6.854 -20.009 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.448 4.757 -18.968 1.00 0.00 H new ATOM 0 HZ PHE A 128 -16.277 4.835 -20.176 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.129 10.249 -16.151 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.683 10.467 -16.286 1.00 0.00 C ATOM 2067 C GLY A 129 -12.942 10.488 -14.947 1.00 0.00 C ATOM 2068 O GLY A 129 -11.801 10.042 -14.856 1.00 0.00 O ATOM 0 H GLY A 129 -15.684 11.078 -16.364 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.262 9.681 -16.913 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.512 11.412 -16.802 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.587 10.978 -13.889 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.026 10.954 -12.535 1.00 0.00 C ATOM 2074 C GLU A 130 -13.015 9.534 -11.952 1.00 0.00 C ATOM 2075 O GLU A 130 -11.987 9.069 -11.457 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.801 11.919 -11.635 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.500 13.383 -11.958 1.00 0.00 C ATOM 2078 CD GLU A 130 -13.924 14.260 -10.775 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.135 14.570 -10.664 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -13.043 14.611 -9.962 1.00 0.00 O ATOM 0 H GLU A 130 -14.513 11.403 -13.944 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.988 11.281 -12.587 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.870 11.737 -11.747 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.551 11.720 -10.593 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.436 13.512 -12.158 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.033 13.686 -12.859 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.131 8.803 -12.062 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.263 7.402 -11.643 1.00 0.00 C ATOM 2089 C ARG A 131 -13.223 6.506 -12.311 1.00 0.00 C ATOM 2090 O ARG A 131 -12.749 5.588 -11.658 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.698 6.902 -11.900 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.002 5.491 -11.360 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.847 5.391 -9.835 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.731 4.351 -9.266 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.307 4.356 -8.077 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -17.045 5.271 -7.185 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.176 3.440 -7.758 1.00 0.00 N ATOM 0 H ARG A 131 -14.992 9.181 -12.457 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.070 7.350 -10.571 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.398 7.606 -11.450 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.883 6.911 -12.974 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.019 5.213 -11.636 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.334 4.773 -11.836 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.810 5.163 -9.588 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -16.078 6.355 -9.381 1.00 0.00 H new ATOM 0 HE ARG A 131 -16.917 3.540 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.377 6.013 -7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.508 5.245 -6.276 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.417 2.710 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.615 3.452 -6.838 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.808 6.783 -13.553 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.734 6.041 -14.242 1.00 0.00 C ATOM 2113 C LYS A 132 -10.409 6.039 -13.475 1.00 0.00 C ATOM 2114 O LYS A 132 -9.825 4.975 -13.286 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.515 6.613 -15.650 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.609 6.180 -16.641 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.089 5.238 -17.740 1.00 0.00 C ATOM 2118 CE LYS A 132 -11.499 5.973 -18.956 1.00 0.00 C ATOM 2119 NZ LYS A 132 -10.141 6.537 -18.714 1.00 0.00 N ATOM 0 H LYS A 132 -13.208 7.533 -14.116 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.067 5.005 -14.302 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.489 7.701 -15.596 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.543 6.289 -16.023 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.410 5.683 -16.094 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.042 7.066 -17.105 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.326 4.585 -17.316 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -12.906 4.598 -18.074 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -11.451 5.283 -19.798 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -12.172 6.781 -19.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.799 7.002 -19.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -10.186 7.232 -17.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -9.488 5.771 -18.452 1.00 0.00 H new ATOM 2133 N MET A 133 -9.942 7.204 -13.017 1.00 0.00 N ATOM 2134 CA MET A 133 -8.724 7.288 -12.203 1.00 0.00 C ATOM 2135 C MET A 133 -8.984 6.789 -10.775 1.00 0.00 C ATOM 2136 O MET A 133 -8.204 5.998 -10.240 1.00 0.00 O ATOM 2137 CB MET A 133 -8.190 8.724 -12.172 1.00 0.00 C ATOM 2138 CG MET A 133 -6.754 8.736 -11.632 1.00 0.00 C ATOM 2139 SD MET A 133 -6.234 10.322 -10.957 1.00 0.00 S ATOM 2140 CE MET A 133 -5.927 11.246 -12.462 1.00 0.00 C ATOM 0 H MET A 133 -10.389 8.103 -13.196 1.00 0.00 H new ATOM 0 HA MET A 133 -7.971 6.646 -12.661 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.214 9.152 -13.174 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.829 9.345 -11.544 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.663 7.976 -10.856 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.073 8.455 -12.435 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.856 11.412 -12.575 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.299 10.682 -13.317 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.440 12.206 -12.410 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.090 7.235 -10.166 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.484 6.867 -8.808 1.00 0.00 C ATOM 2152 C LEU A 134 -10.603 5.349 -8.632 1.00 0.00 C ATOM 2153 O LEU A 134 -10.120 4.833 -7.640 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.802 7.566 -8.435 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.139 7.392 -6.940 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.642 8.569 -6.109 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.619 7.076 -6.684 1.00 0.00 C ATOM 0 H LEU A 134 -10.746 7.874 -10.616 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.698 7.203 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.730 8.628 -8.670 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.613 7.160 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.594 6.509 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.899 8.409 -5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.560 8.654 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.112 9.487 -6.461 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.788 6.966 -5.613 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.236 7.889 -7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.886 6.148 -7.190 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.197 4.620 -9.572 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.317 3.158 -9.545 1.00 0.00 C ATOM 2171 C ASP A 135 -9.953 2.467 -9.375 1.00 0.00 C ATOM 2172 O ASP A 135 -9.809 1.555 -8.555 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.011 2.698 -10.834 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.101 1.167 -10.940 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.929 0.562 -10.220 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.364 0.570 -11.760 1.00 0.00 O ATOM 0 H ASP A 135 -11.622 5.038 -10.400 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.914 2.871 -8.679 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.015 3.121 -10.873 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.467 3.087 -11.695 1.00 0.00 H new ATOM 2181 N THR A 136 -8.936 2.932 -10.106 1.00 0.00 N ATOM 2182 CA THR A 136 -7.575 2.379 -10.029 1.00 0.00 C ATOM 2183 C THR A 136 -6.905 2.778 -8.713 1.00 0.00 C ATOM 2184 O THR A 136 -6.304 1.939 -8.041 1.00 0.00 O ATOM 2185 CB THR A 136 -6.709 2.813 -11.225 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.417 2.663 -12.439 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.464 1.930 -11.346 1.00 0.00 C ATOM 0 H THR A 136 -9.030 3.702 -10.768 1.00 0.00 H new ATOM 0 HA THR A 136 -7.664 1.293 -10.065 1.00 0.00 H new ATOM 0 HB THR A 136 -6.439 3.855 -11.051 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.849 2.946 -13.186 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.868 2.256 -12.198 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.870 2.012 -10.436 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.766 0.893 -11.490 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.043 4.044 -8.303 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.508 4.545 -7.041 1.00 0.00 C ATOM 2197 C ALA A 137 -7.157 3.891 -5.802 1.00 0.00 C ATOM 2198 O ALA A 137 -6.449 3.406 -4.928 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.593 6.072 -7.038 1.00 0.00 C ATOM 0 H ALA A 137 -7.535 4.753 -8.847 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.459 4.257 -6.966 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.196 6.457 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.011 6.470 -7.869 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.634 6.379 -7.144 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.489 3.795 -5.732 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.267 3.111 -4.677 1.00 0.00 C ATOM 2207 C ARG A 138 -8.793 1.684 -4.462 1.00 0.00 C ATOM 2208 O ARG A 138 -8.550 1.303 -3.323 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.759 3.068 -5.043 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.477 4.400 -4.839 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.157 4.504 -3.463 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.601 4.751 -3.598 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.534 3.925 -4.023 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.280 2.687 -4.337 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.757 4.347 -4.143 1.00 0.00 N ATOM 0 H ARG A 138 -9.090 4.211 -6.443 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.117 3.682 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.860 2.766 -6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.250 2.304 -4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.761 5.214 -4.948 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.226 4.528 -5.620 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.994 3.583 -2.904 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.700 5.310 -2.889 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.920 5.681 -3.328 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.330 2.325 -4.257 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -15.031 2.079 -4.662 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.989 5.312 -3.909 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.485 3.713 -4.472 1.00 0.00 H new ATOM 2229 N SER A 139 -8.619 0.926 -5.547 1.00 0.00 N ATOM 2230 CA SER A 139 -8.109 -0.451 -5.514 1.00 0.00 C ATOM 2231 C SER A 139 -6.742 -0.566 -4.824 1.00 0.00 C ATOM 2232 O SER A 139 -6.413 -1.623 -4.291 1.00 0.00 O ATOM 2233 CB SER A 139 -8.028 -1.006 -6.941 1.00 0.00 C ATOM 2234 OG SER A 139 -7.713 -2.388 -6.928 1.00 0.00 O ATOM 0 H SER A 139 -8.831 1.255 -6.489 1.00 0.00 H new ATOM 0 HA SER A 139 -8.810 -1.040 -4.922 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.979 -0.850 -7.451 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.271 -0.461 -7.505 1.00 0.00 H new ATOM 0 HG SER A 139 -7.668 -2.722 -7.848 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.943 0.507 -4.822 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.658 0.613 -4.128 1.00 0.00 C ATOM 2242 C LEU A 140 -4.771 1.249 -2.731 1.00 0.00 C ATOM 2243 O LEU A 140 -4.016 0.875 -1.834 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.681 1.384 -5.030 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.275 0.621 -6.303 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.546 1.551 -7.268 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.344 -0.544 -5.955 1.00 0.00 C ATOM 0 H LEU A 140 -6.186 1.360 -5.326 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.281 -0.393 -3.945 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.137 2.332 -5.316 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.784 1.621 -4.458 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.183 0.240 -6.769 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.265 0.998 -8.164 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.202 2.377 -7.543 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.650 1.944 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.067 -1.073 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.446 -0.160 -5.471 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.856 -1.229 -5.279 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.729 2.158 -2.509 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.957 2.846 -1.235 1.00 0.00 C ATOM 2261 C LEU A 141 -6.127 1.828 -0.107 1.00 0.00 C ATOM 2262 O LEU A 141 -5.358 1.798 0.851 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.243 3.694 -1.365 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.658 4.367 -0.048 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.809 5.609 0.212 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.130 4.728 -0.080 1.00 0.00 C ATOM 0 H LEU A 141 -6.387 2.443 -3.235 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.103 3.482 -1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.090 4.460 -2.125 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -8.057 3.058 -1.713 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.492 3.662 0.766 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.118 6.071 1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.759 5.325 0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.943 6.319 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.408 5.204 0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.318 5.416 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.723 3.824 -0.219 1.00 0.00 H new ATOM 2278 N ILE A 142 -7.102 0.936 -0.273 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.443 -0.090 0.716 1.00 0.00 C ATOM 2280 C ILE A 142 -6.432 -1.233 0.773 1.00 0.00 C ATOM 2281 O ILE A 142 -6.540 -2.068 1.667 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.870 -0.646 0.494 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.964 -1.800 -0.532 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.891 0.451 0.163 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.565 -1.439 -1.956 1.00 0.00 C ATOM 0 H ILE A 142 -7.686 0.904 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.409 0.414 1.682 1.00 0.00 H new ATOM 0 HB ILE A 142 -9.128 -1.077 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -8.331 -2.619 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.988 -2.172 -0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.873 0.002 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.937 1.166 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.589 0.966 -0.749 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.666 -2.316 -2.596 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.213 -0.644 -2.325 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.530 -1.098 -1.968 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.529 -1.308 -0.211 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.470 -2.312 -0.411 1.00 0.00 C ATOM 2299 C LYS A 143 -3.254 -2.002 0.449 1.00 0.00 C ATOM 2300 O LYS A 143 -2.691 -2.882 1.089 1.00 0.00 O ATOM 2301 CB LYS A 143 -4.106 -2.330 -1.908 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.730 -3.704 -2.487 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.259 -4.086 -2.283 1.00 0.00 C ATOM 2304 CE LYS A 143 -1.336 -3.235 -3.174 1.00 0.00 C ATOM 2305 NZ LYS A 143 -0.100 -2.843 -2.455 1.00 0.00 N ATOM 0 H LYS A 143 -5.517 -0.609 -0.954 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.827 -3.296 -0.106 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.951 -1.937 -2.473 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.271 -1.648 -2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.360 -4.465 -2.026 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.952 -3.710 -3.554 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.986 -3.949 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -2.119 -5.142 -2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -1.074 -3.797 -4.071 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.867 -2.341 -3.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.039 -1.806 -2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.121 -3.232 -1.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 0.729 -3.216 -2.960 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.852 -0.735 0.453 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.774 -0.227 1.295 1.00 0.00 C ATOM 2321 C GLU A 144 -2.282 -0.005 2.727 1.00 0.00 C ATOM 2322 O GLU A 144 -1.711 -0.536 3.679 1.00 0.00 O ATOM 2323 CB GLU A 144 -1.247 1.084 0.709 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.642 0.979 -0.704 1.00 0.00 C ATOM 2325 CD GLU A 144 0.666 0.168 -0.786 1.00 0.00 C ATOM 2326 OE1 GLU A 144 1.410 0.063 0.216 1.00 0.00 O ATOM 2327 OE2 GLU A 144 0.941 -0.393 -1.872 1.00 0.00 O ATOM 0 H GLU A 144 -3.274 -0.020 -0.139 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.965 -0.956 1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.064 1.805 0.684 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.489 1.484 1.382 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -1.378 0.524 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -0.454 1.985 -1.080 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.398 0.723 2.893 1.00 0.00 N ATOM 2335 CA LEU A 145 -4.010 0.997 4.190 1.00 0.00 C ATOM 2336 C LEU A 145 -4.629 -0.254 4.841 1.00 0.00 C ATOM 2337 O LEU A 145 -4.961 -0.218 6.026 1.00 0.00 O ATOM 2338 CB LEU A 145 -5.043 2.123 4.019 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.505 3.449 3.441 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.676 4.401 3.222 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.486 4.160 4.324 1.00 0.00 C ATOM 0 H LEU A 145 -3.904 1.142 2.113 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.228 1.317 4.879 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.840 1.763 3.369 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.492 2.328 4.991 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.993 3.185 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.308 5.342 2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.383 3.954 2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.175 4.589 4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.164 5.081 3.838 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.941 4.397 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.624 3.511 4.480 1.00 0.00 H new ATOM 2353 N SER A 146 -4.724 -1.370 4.098 1.00 0.00 N ATOM 2354 CA SER A 146 -5.225 -2.687 4.534 1.00 0.00 C ATOM 2355 C SER A 146 -4.721 -3.145 5.908 1.00 0.00 C ATOM 2356 O SER A 146 -5.432 -3.852 6.623 1.00 0.00 O ATOM 2357 CB SER A 146 -4.909 -3.783 3.492 1.00 0.00 C ATOM 2358 OG SER A 146 -3.713 -4.494 3.765 1.00 0.00 O ATOM 0 H SER A 146 -4.437 -1.379 3.119 1.00 0.00 H new ATOM 0 HA SER A 146 -6.302 -2.545 4.625 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.740 -4.487 3.453 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.833 -3.325 2.506 1.00 0.00 H new ATOM 0 HG SER A 146 -3.570 -5.172 3.072 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.521 -2.701 6.292 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.864 -2.964 7.565 1.00 0.00 C ATOM 2366 C LEU A 147 -3.740 -2.576 8.770 1.00 0.00 C ATOM 2367 O LEU A 147 -4.080 -3.423 9.594 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.512 -2.223 7.550 1.00 0.00 C ATOM 2369 CG LEU A 147 -0.394 -2.839 8.404 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.793 -3.064 9.861 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.148 -4.138 7.807 1.00 0.00 C ATOM 0 H LEU A 147 -2.952 -2.114 5.682 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.696 -4.034 7.683 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -1.164 -2.166 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.678 -1.200 7.888 1.00 0.00 H new ATOM 0 HG LEU A 147 0.401 -2.093 8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.045 -3.501 10.404 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.063 -2.111 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.646 -3.741 9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.936 -4.532 8.449 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.658 -4.868 7.732 1.00 0.00 H new ATOM 0 HD23 LEU A 147 0.553 -3.941 6.814 1.00 0.00 H new ATOM 2383 N ALA A 148 -4.128 -1.299 8.863 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.995 -0.795 9.936 1.00 0.00 C ATOM 2385 C ALA A 148 -6.443 -1.323 9.832 1.00 0.00 C ATOM 2386 O ALA A 148 -7.182 -1.318 10.820 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.955 0.737 9.927 1.00 0.00 C ATOM 0 H ALA A 148 -3.848 -0.582 8.193 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.615 -1.167 10.887 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.596 1.122 10.720 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.932 1.075 10.090 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.309 1.105 8.964 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.846 -1.791 8.641 1.00 0.00 N ATOM 2394 CA LYS A 149 -8.133 -2.430 8.343 1.00 0.00 C ATOM 2395 C LYS A 149 -8.236 -3.823 8.976 1.00 0.00 C ATOM 2396 O LYS A 149 -9.077 -4.024 9.849 1.00 0.00 O ATOM 2397 CB LYS A 149 -8.386 -2.365 6.821 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.989 -3.585 6.103 1.00 0.00 C ATOM 2399 CD LYS A 149 -9.305 -3.263 4.630 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.957 -4.412 3.676 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.738 -3.913 2.289 1.00 0.00 N ATOM 0 H LYS A 149 -6.249 -1.730 7.816 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.952 -1.884 8.812 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.045 -1.517 6.635 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.434 -2.140 6.340 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.292 -4.422 6.154 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.900 -3.897 6.613 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -10.365 -3.028 4.535 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.753 -2.372 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -8.060 -4.921 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -9.762 -5.147 3.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.554 -4.717 1.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.585 -3.404 1.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.921 -3.269 2.277 1.00 0.00 H new ATOM 2415 N ASP A 150 -7.404 -4.773 8.537 1.00 0.00 N ATOM 2416 CA ASP A 150 -7.447 -6.208 8.890 1.00 0.00 C ATOM 2417 C ASP A 150 -8.887 -6.805 8.868 1.00 0.00 C ATOM 2418 O ASP A 150 -9.274 -7.629 9.700 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.676 -6.413 10.211 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.967 -7.780 10.313 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -6.574 -8.837 10.017 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.773 -7.806 10.698 1.00 0.00 O ATOM 0 H ASP A 150 -6.642 -4.558 7.894 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.942 -6.790 8.119 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.934 -5.621 10.315 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.370 -6.311 11.045 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.720 -6.322 7.936 1.00 0.00 N ATOM 2428 CA CYS A 151 -11.165 -6.570 7.824 1.00 0.00 C ATOM 2429 C CYS A 151 -11.660 -6.385 6.369 1.00 0.00 C ATOM 2430 O CYS A 151 -10.854 -6.314 5.437 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.894 -5.632 8.805 1.00 0.00 C ATOM 2432 SG CYS A 151 -13.459 -6.386 9.342 1.00 0.00 S ATOM 0 H CYS A 151 -9.382 -5.709 7.194 1.00 0.00 H new ATOM 0 HA CYS A 151 -11.384 -7.605 8.086 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -11.261 -5.434 9.670 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -12.089 -4.672 8.326 1.00 0.00 H new ATOM 0 HG CYS A 151 -14.064 -5.587 10.170 1.00 0.00 H new ATOM 2438 N SER A 152 -12.979 -6.317 6.163 1.00 0.00 N ATOM 2439 CA SER A 152 -13.632 -6.041 4.871 1.00 0.00 C ATOM 2440 C SER A 152 -13.145 -4.714 4.261 1.00 0.00 C ATOM 2441 O SER A 152 -12.796 -3.788 4.992 1.00 0.00 O ATOM 2442 CB SER A 152 -15.152 -5.954 5.087 1.00 0.00 C ATOM 2443 OG SER A 152 -15.676 -7.167 5.611 1.00 0.00 O ATOM 0 H SER A 152 -13.650 -6.457 6.918 1.00 0.00 H new ATOM 0 HA SER A 152 -13.379 -6.849 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.377 -5.135 5.770 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.642 -5.724 4.141 1.00 0.00 H new ATOM 0 HG SER A 152 -16.644 -7.077 5.738 1.00 0.00 H new ATOM 2449 N GLU A 153 -13.169 -4.567 2.929 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.785 -3.312 2.242 1.00 0.00 C ATOM 2451 C GLU A 153 -13.558 -2.090 2.742 1.00 0.00 C ATOM 2452 O GLU A 153 -12.990 -0.999 2.782 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.962 -3.423 0.720 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.963 -4.404 0.093 1.00 0.00 C ATOM 2455 CD GLU A 153 -12.056 -4.438 -1.449 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -13.166 -4.646 -1.998 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -11.003 -4.317 -2.118 1.00 0.00 O ATOM 0 H GLU A 153 -13.454 -5.311 2.292 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.732 -3.167 2.482 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.978 -3.748 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.836 -2.439 0.268 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.951 -4.125 0.387 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -12.145 -5.404 0.487 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.806 -2.287 3.185 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.656 -1.262 3.794 1.00 0.00 C ATOM 2466 C ASP A 154 -14.952 -0.512 4.934 1.00 0.00 C ATOM 2467 O ASP A 154 -15.279 0.643 5.165 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.946 -1.898 4.340 1.00 0.00 C ATOM 2469 CG ASP A 154 -18.029 -2.046 3.262 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.766 -1.063 3.009 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.164 -3.151 2.684 1.00 0.00 O ATOM 0 H ASP A 154 -15.265 -3.196 3.126 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.887 -0.542 3.009 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.716 -2.879 4.757 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.331 -1.287 5.156 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.967 -1.097 5.622 1.00 0.00 N ATOM 2477 CA GLU A 155 -13.224 -0.418 6.680 1.00 0.00 C ATOM 2478 C GLU A 155 -12.523 0.846 6.148 1.00 0.00 C ATOM 2479 O GLU A 155 -12.756 1.942 6.654 1.00 0.00 O ATOM 2480 CB GLU A 155 -12.238 -1.416 7.314 1.00 0.00 C ATOM 2481 CG GLU A 155 -12.101 -1.256 8.828 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.429 -1.501 9.583 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -14.101 -2.531 9.341 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.804 -0.661 10.437 1.00 0.00 O ATOM 0 H GLU A 155 -13.664 -2.057 5.458 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.912 -0.075 7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.567 -2.431 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -11.258 -1.290 6.853 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.347 -1.952 9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.742 -0.251 9.051 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.717 0.710 5.087 1.00 0.00 N ATOM 2492 CA ILE A 156 -11.011 1.823 4.434 1.00 0.00 C ATOM 2493 C ILE A 156 -11.939 2.592 3.482 1.00 0.00 C ATOM 2494 O ILE A 156 -11.934 3.820 3.482 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.780 1.334 3.651 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.861 0.373 4.422 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.980 2.534 3.119 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -8.082 0.966 5.589 1.00 0.00 C ATOM 0 H ILE A 156 -11.533 -0.193 4.649 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.681 2.490 5.230 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.176 0.745 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.468 -0.450 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -8.147 -0.055 3.718 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -8.111 2.176 2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.611 3.128 2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.650 3.150 3.955 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.472 0.190 6.051 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.438 1.767 5.227 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.779 1.366 6.326 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.742 1.891 2.669 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.661 2.515 1.704 1.00 0.00 C ATOM 2512 C GLU A 157 -14.647 3.466 2.405 1.00 0.00 C ATOM 2513 O GLU A 157 -14.921 4.560 1.906 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.462 1.448 0.930 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.913 1.231 -0.483 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.590 0.041 -1.193 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -15.837 -0.086 -1.142 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -13.874 -0.754 -1.846 1.00 0.00 O ATOM 0 H GLU A 157 -12.773 0.872 2.662 1.00 0.00 H new ATOM 0 HA GLU A 157 -13.048 3.085 1.006 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.435 0.506 1.478 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.507 1.752 0.870 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -14.062 2.136 -1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.838 1.058 -0.431 1.00 0.00 H new ATOM 2525 N SER A 158 -15.200 3.038 3.548 1.00 0.00 N ATOM 2526 CA SER A 158 -16.073 3.857 4.393 1.00 0.00 C ATOM 2527 C SER A 158 -15.273 4.889 5.172 1.00 0.00 C ATOM 2528 O SER A 158 -15.712 6.031 5.233 1.00 0.00 O ATOM 2529 CB SER A 158 -16.899 2.995 5.358 1.00 0.00 C ATOM 2530 OG SER A 158 -17.961 3.716 5.955 1.00 0.00 O ATOM 0 H SER A 158 -15.050 2.098 3.915 1.00 0.00 H new ATOM 0 HA SER A 158 -16.762 4.378 3.728 1.00 0.00 H new ATOM 0 HB2 SER A 158 -17.304 2.138 4.819 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.247 2.602 6.138 1.00 0.00 H new ATOM 0 HG SER A 158 -18.458 3.126 6.559 1.00 0.00 H new ATOM 2536 N ASP A 159 -14.076 4.573 5.690 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.228 5.556 6.379 1.00 0.00 C ATOM 2538 C ASP A 159 -13.005 6.839 5.568 1.00 0.00 C ATOM 2539 O ASP A 159 -12.880 7.904 6.168 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.855 4.978 6.758 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.739 4.377 8.171 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.711 4.400 8.962 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.608 3.968 8.524 1.00 0.00 O ATOM 0 H ASP A 159 -13.672 3.638 5.644 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.783 5.807 7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.597 4.205 6.034 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.111 5.768 6.659 1.00 0.00 H new ATOM 2548 N LEU A 160 -13.047 6.785 4.230 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.952 7.974 3.380 1.00 0.00 C ATOM 2550 C LEU A 160 -13.981 9.051 3.758 1.00 0.00 C ATOM 2551 O LEU A 160 -13.718 10.244 3.601 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.114 7.578 1.900 1.00 0.00 C ATOM 2553 CG LEU A 160 -12.008 6.669 1.334 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.321 6.310 -0.126 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.615 7.305 1.457 1.00 0.00 C ATOM 0 H LEU A 160 -13.148 5.914 3.709 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.964 8.407 3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -14.073 7.073 1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.155 8.488 1.301 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.990 5.756 1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.534 5.667 -0.519 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.276 5.787 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.376 7.222 -0.721 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.868 6.627 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.595 8.246 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.393 7.494 2.507 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.122 8.654 4.337 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.166 9.545 4.854 1.00 0.00 C ATOM 2569 C LYS A 161 -15.682 10.461 5.973 1.00 0.00 C ATOM 2570 O LYS A 161 -16.069 11.624 5.992 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.404 8.716 5.257 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.360 8.152 6.686 1.00 0.00 C ATOM 2573 CD LYS A 161 -18.236 6.906 6.870 1.00 0.00 C ATOM 2574 CE LYS A 161 -18.983 6.957 8.201 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.176 5.595 8.766 1.00 0.00 N ATOM 0 H LYS A 161 -15.350 7.668 4.462 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.450 10.225 4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.292 9.340 5.154 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.514 7.888 4.557 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -16.329 7.905 6.941 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -17.685 8.923 7.384 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -18.950 6.834 6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -17.615 6.011 6.831 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -18.427 7.571 8.909 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.952 7.434 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.686 5.663 9.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.728 5.018 8.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -18.249 5.150 8.924 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.792 9.979 6.848 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.200 10.755 7.953 1.00 0.00 C ATOM 2591 C LYS A 162 -13.040 11.638 7.480 1.00 0.00 C ATOM 2592 O LYS A 162 -12.653 12.579 8.171 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.822 9.802 9.113 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.387 9.232 9.084 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.311 7.735 9.398 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.718 7.353 10.826 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.576 6.797 11.597 1.00 0.00 N ATOM 0 H LYS A 162 -14.453 9.018 6.810 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.942 11.456 8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.961 10.335 10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.523 8.967 9.113 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.955 9.410 8.099 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.775 9.776 9.803 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.951 7.199 8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.291 7.393 9.223 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.109 8.231 11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.523 6.619 10.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.892 6.551 12.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.218 5.944 11.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.817 7.506 11.653 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.485 11.332 6.304 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.309 11.991 5.734 1.00 0.00 C ATOM 2613 C ILE A 163 -11.716 13.128 4.788 1.00 0.00 C ATOM 2614 O ILE A 163 -11.291 14.261 4.985 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.386 10.996 5.006 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.024 9.739 5.818 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.095 11.741 4.699 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.359 8.632 4.983 1.00 0.00 C ATOM 0 H ILE A 163 -12.855 10.595 5.704 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.749 12.414 6.568 1.00 0.00 H new ATOM 0 HB ILE A 163 -10.921 10.643 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.353 10.022 6.629 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.929 9.341 6.277 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.405 11.075 4.181 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.313 12.601 4.066 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.641 12.081 5.630 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.133 7.779 5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.036 8.320 4.188 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.436 9.011 4.545 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.550 12.834 3.782 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.081 13.784 2.789 1.00 0.00 C ATOM 2632 C PHE A 164 -14.432 14.402 3.205 1.00 0.00 C ATOM 2633 O PHE A 164 -14.992 15.216 2.470 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.236 13.081 1.431 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.089 12.198 0.986 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.749 12.575 1.187 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.375 10.971 0.368 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.724 11.676 0.848 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.341 10.118 -0.038 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.011 10.452 0.236 1.00 0.00 C ATOM 0 H PHE A 164 -12.890 11.885 3.629 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.363 14.601 2.719 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.140 12.473 1.464 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.393 13.844 0.669 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.511 13.545 1.597 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.402 10.682 0.204 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.698 11.934 1.064 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.571 9.202 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.213 9.771 -0.023 1.00 0.00 H new ATOM 2650 N ASN A 165 -14.958 14.028 4.380 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.209 14.520 4.982 1.00 0.00 C ATOM 2652 C ASN A 165 -17.481 14.161 4.170 1.00 0.00 C ATOM 2653 O ASN A 165 -18.405 14.968 4.036 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.026 16.012 5.323 1.00 0.00 C ATOM 2655 CG ASN A 165 -16.835 16.468 6.525 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -16.287 16.862 7.545 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.143 16.437 6.447 1.00 0.00 N ATOM 0 H ASN A 165 -14.497 13.335 4.970 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.403 13.992 5.915 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -14.970 16.205 5.512 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.309 16.611 4.457 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.709 16.742 7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -18.595 16.108 5.594 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.528 12.943 3.614 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.617 12.430 2.757 1.00 0.00 C ATOM 2666 C LEU A 166 -19.926 12.198 3.540 1.00 0.00 C ATOM 2667 O LEU A 166 -21.011 12.534 3.060 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.200 11.107 2.069 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.818 11.139 1.389 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.248 9.738 1.209 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.849 11.918 0.075 1.00 0.00 C ATOM 0 H LEU A 166 -16.784 12.259 3.751 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.801 13.198 2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.205 10.310 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -18.951 10.850 1.322 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.143 11.674 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.273 9.801 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.140 9.261 2.183 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.922 9.148 0.589 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.855 11.917 -0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.556 11.449 -0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.158 12.945 0.268 1.00 0.00 H new ATOM 2683 N ALA A 167 -19.807 11.610 4.737 1.00 0.00 N ATOM 2684 CA ALA A 167 -20.877 11.257 5.681 1.00 0.00 C ATOM 2685 C ALA A 167 -20.448 11.464 7.152 1.00 0.00 C ATOM 2686 O ALA A 167 -21.330 11.778 7.986 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.329 9.811 5.410 1.00 0.00 C ATOM 2688 OXT ALA A 167 -19.246 11.314 7.466 1.00 0.00 O ATOM 0 H ALA A 167 -18.890 11.348 5.099 1.00 0.00 H new ATOM 0 HA ALA A 167 -21.721 11.928 5.523 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.123 9.541 6.106 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.700 9.731 4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.485 9.135 5.543 1.00 0.00 H new TER 2694 ALA A 167