USER MOD reduce.3.24.130724 H: found=0, std=0, add=1184, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1180 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 120 MET CE :methyl 178:sc= -0.027 (180deg=-0.0306) USER MOD Set 1.2: B 7 THR OG1 : rot 80:sc= 1.18 USER MOD Set 2.1: A 56 ASN : amide:sc= 0.855 K(o=0.85,f=-6.9!) USER MOD Set 2.2: A 58 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: A 32 MET CE :methyl 152:sc= -0.277 (180deg=-0.396) USER MOD Set 3.2: A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 70:sc= 0.25 USER MOD Single : A 17 LYS NZ :NH3+ -149:sc= 1.25 (180deg=0.48) USER MOD Single : A 22 THR OG1 : rot -51:sc= 1.28 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 58:sc= 0.548 USER MOD Single : A 34 SER OG : rot 64:sc= 1.25 USER MOD Single : A 37 GLN : amide:sc= -0.484 X(o=-0.48,f=0) USER MOD Single : A 38 ASN : amide:sc= -0.092 K(o=-0.092,f=-1.4!) USER MOD Single : A 40 THR OG1 : rot -163:sc= 0.408 USER MOD Single : A 45 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.9!) USER MOD Single : A 49 ASN : amide:sc= -0.129 K(o=-0.13,f=-0.81) USER MOD Single : A 66 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 67 MET CE :methyl 139:sc= -0.17 (180deg=-0.939) USER MOD Single : A 68 MET CE :methyl -178:sc= 0 (180deg=-0.00613) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -174:sc= 0 (180deg=-0.0689) USER MOD Single : A 73 LYS NZ :NH3+ 144:sc= 1.11 (180deg=-0.211) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 97:sc= 0.576 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0605 K(o=-0.06,f=-4.3!) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -65:sc= 0.763 USER MOD Single : A 103 HIS : no HE2:sc= 0.467 K(o=0.47,f=-2.8!) USER MOD Single : A 105 MET CE :methyl 141:sc= -0.181 (180deg=-1.29) USER MOD Single : A 106 THR OG1 : rot 68:sc= 0.906 USER MOD Single : A 107 ASN : amide:sc= -0.359 X(o=-0.36,f=-0.48) USER MOD Single : A 111 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0109) USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.387 USER MOD Single : A 131 GLN : amide:sc= 0.0798 X(o=0.08,f=-0.013) USER MOD Single : A 133 ASN : amide:sc= 0.735 K(o=0.73,f=-8.4!) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= 0.765 K(o=0.76,f=-2.2!) USER MOD Single : A 140 MET CE :methyl -136:sc= -0.295 (180deg=-0.535) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot -95:sc= 1.35 USER MOD Single : B 1 ARG N :NH3+ -176:sc= 1.27 (180deg=0.979) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 2.34 (180deg=2.34) USER MOD Single : B 5 GLN : amide:sc= -1.72! K(o=-1.7!,f=0.33) USER MOD Single : B 6 LYS NZ :NH3+ 175:sc= 0.381! (180deg=0.247!) USER MOD Single : B 9 HIS : no HD1:sc= -3.41! C(o=-3.4!,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 29 N GLU A 3 2.007 2.511 16.411 1.00 0.00 N ATOM 30 CA GLU A 3 0.930 1.800 15.795 1.00 0.00 C ATOM 31 C GLU A 3 1.061 1.564 14.329 1.00 0.00 C ATOM 32 O GLU A 3 0.651 0.517 13.830 1.00 0.00 O ATOM 33 CB GLU A 3 -0.426 2.440 16.137 1.00 0.00 C ATOM 34 CG GLU A 3 -0.520 2.859 17.605 1.00 0.00 C ATOM 35 CD GLU A 3 -1.991 2.834 17.996 1.00 0.00 C ATOM 36 OE1 GLU A 3 -2.658 1.789 18.220 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.609 3.931 17.948 1.00 0.00 O ATOM 0 HA GLU A 3 0.984 0.803 16.231 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.583 3.312 15.502 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -1.225 1.734 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.055 2.180 18.235 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.103 3.856 17.746 1.00 0.00 H new ATOM 44 N GLN A 4 1.595 2.569 13.613 1.00 0.00 N ATOM 45 CA GLN A 4 2.062 2.586 12.261 1.00 0.00 C ATOM 46 C GLN A 4 3.180 1.646 11.969 1.00 0.00 C ATOM 47 O GLN A 4 3.122 0.848 11.035 1.00 0.00 O ATOM 48 CB GLN A 4 2.300 4.040 11.819 1.00 0.00 C ATOM 49 CG GLN A 4 2.933 4.223 10.438 1.00 0.00 C ATOM 50 CD GLN A 4 2.807 5.569 9.740 1.00 0.00 C ATOM 51 OE1 GLN A 4 3.756 6.326 9.541 1.00 0.00 O ATOM 52 NE2 GLN A 4 1.614 5.881 9.167 1.00 0.00 N ATOM 0 H GLN A 4 1.713 3.487 14.042 1.00 0.00 H new ATOM 0 HA GLN A 4 1.273 2.174 11.632 1.00 0.00 H new ATOM 0 HB2 GLN A 4 1.345 4.564 11.832 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.939 4.524 12.557 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.996 3.999 10.531 1.00 0.00 H new ATOM 0 HG3 GLN A 4 2.505 3.469 9.778 1.00 0.00 H new ATOM 0 HE21 GLN A 4 0.806 5.276 9.311 1.00 0.00 H new ATOM 0 HE22 GLN A 4 1.528 6.720 8.594 1.00 0.00 H new ATOM 61 N ILE A 5 4.234 1.672 12.804 1.00 0.00 N ATOM 62 CA ILE A 5 5.268 0.687 12.726 1.00 0.00 C ATOM 63 C ILE A 5 4.746 -0.708 12.773 1.00 0.00 C ATOM 64 O ILE A 5 4.976 -1.487 11.849 1.00 0.00 O ATOM 65 CB ILE A 5 6.231 0.737 13.874 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.750 2.172 14.067 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.348 -0.311 13.739 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.573 2.641 12.869 1.00 0.00 C ATOM 0 H ILE A 5 4.370 2.373 13.532 1.00 0.00 H new ATOM 0 HA ILE A 5 5.748 0.925 11.777 1.00 0.00 H new ATOM 0 HB ILE A 5 5.702 0.464 14.787 1.00 0.00 H new ATOM 0 HG12 ILE A 5 5.907 2.847 14.216 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.360 2.220 14.969 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.021 -0.237 14.593 1.00 0.00 H new ATOM 0 HG22 ILE A 5 6.909 -1.308 13.708 1.00 0.00 H new ATOM 0 HG23 ILE A 5 7.906 -0.131 12.820 1.00 0.00 H new ATOM 0 HD11 ILE A 5 7.922 3.659 13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.430 1.981 12.736 1.00 0.00 H new ATOM 0 HD13 ILE A 5 6.955 2.618 11.971 1.00 0.00 H new ATOM 80 N ALA A 6 3.816 -0.955 13.712 1.00 0.00 N ATOM 81 CA ALA A 6 3.234 -2.257 13.817 1.00 0.00 C ATOM 82 C ALA A 6 2.349 -2.770 12.733 1.00 0.00 C ATOM 83 O ALA A 6 2.283 -3.970 12.473 1.00 0.00 O ATOM 84 CB ALA A 6 2.536 -2.123 15.181 1.00 0.00 C ATOM 0 H ALA A 6 3.472 -0.270 14.385 1.00 0.00 H new ATOM 0 HA ALA A 6 3.994 -3.032 13.715 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.027 -3.056 15.423 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.278 -1.905 15.949 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.808 -1.313 15.139 1.00 0.00 H new ATOM 90 N GLU A 7 1.566 -1.820 12.191 1.00 0.00 N ATOM 91 CA GLU A 7 0.719 -2.084 11.069 1.00 0.00 C ATOM 92 C GLU A 7 1.501 -2.392 9.839 1.00 0.00 C ATOM 93 O GLU A 7 1.152 -3.290 9.074 1.00 0.00 O ATOM 94 CB GLU A 7 -0.126 -0.803 10.968 1.00 0.00 C ATOM 95 CG GLU A 7 -1.275 -0.916 9.963 1.00 0.00 C ATOM 96 CD GLU A 7 -2.064 0.385 9.943 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.714 0.736 10.964 1.00 0.00 O ATOM 98 OE2 GLU A 7 -2.014 1.121 8.922 1.00 0.00 O ATOM 0 H GLU A 7 1.520 -0.860 12.534 1.00 0.00 H new ATOM 0 HA GLU A 7 0.097 -2.972 11.186 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.534 -0.566 11.951 1.00 0.00 H new ATOM 0 HB3 GLU A 7 0.518 0.028 10.681 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.883 -1.131 8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.928 -1.745 10.234 1.00 0.00 H new ATOM 105 N PHE A 8 2.689 -1.803 9.613 1.00 0.00 N ATOM 106 CA PHE A 8 3.604 -2.163 8.575 1.00 0.00 C ATOM 107 C PHE A 8 4.322 -3.434 8.873 1.00 0.00 C ATOM 108 O PHE A 8 4.434 -4.275 7.983 1.00 0.00 O ATOM 109 CB PHE A 8 4.590 -1.019 8.285 1.00 0.00 C ATOM 110 CG PHE A 8 3.990 0.097 7.501 1.00 0.00 C ATOM 111 CD1 PHE A 8 3.272 -0.139 6.352 1.00 0.00 C ATOM 112 CD2 PHE A 8 4.239 1.373 7.948 1.00 0.00 C ATOM 113 CE1 PHE A 8 2.891 0.925 5.569 1.00 0.00 C ATOM 114 CE2 PHE A 8 3.771 2.428 7.202 1.00 0.00 C ATOM 115 CZ PHE A 8 3.101 2.206 6.021 1.00 0.00 C ATOM 0 H PHE A 8 3.029 -1.032 10.188 1.00 0.00 H new ATOM 0 HA PHE A 8 3.014 -2.337 7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.968 -0.627 9.229 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.446 -1.417 7.740 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.011 -1.148 6.068 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.788 1.542 8.862 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.431 0.756 4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.930 3.439 7.546 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.737 3.044 5.445 1.00 0.00 H new ATOM 125 N LYS A 9 4.743 -3.649 10.133 1.00 0.00 N ATOM 126 CA LYS A 9 5.300 -4.899 10.549 1.00 0.00 C ATOM 127 C LYS A 9 4.481 -6.109 10.256 1.00 0.00 C ATOM 128 O LYS A 9 4.942 -7.187 9.883 1.00 0.00 O ATOM 129 CB LYS A 9 5.439 -4.727 12.071 1.00 0.00 C ATOM 130 CG LYS A 9 5.993 -5.838 12.965 1.00 0.00 C ATOM 131 CD LYS A 9 7.522 -5.867 12.932 1.00 0.00 C ATOM 132 CE LYS A 9 8.173 -6.866 13.890 1.00 0.00 C ATOM 133 NZ LYS A 9 7.800 -8.253 13.533 1.00 0.00 N ATOM 0 H LYS A 9 4.696 -2.947 10.872 1.00 0.00 H new ATOM 0 HA LYS A 9 6.224 -5.088 10.002 1.00 0.00 H new ATOM 0 HB2 LYS A 9 6.067 -3.851 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 9 4.447 -4.482 12.452 1.00 0.00 H new ATOM 0 HG2 LYS A 9 5.652 -5.688 13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 9 5.602 -6.801 12.637 1.00 0.00 H new ATOM 0 HD2 LYS A 9 7.844 -6.099 11.917 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.894 -4.869 13.164 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.257 -6.756 13.857 1.00 0.00 H new ATOM 0 HE3 LYS A 9 7.862 -6.652 14.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.252 -8.915 14.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 6.767 -8.360 13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 8.119 -8.460 12.565 1.00 0.00 H new ATOM 147 N GLU A 10 3.146 -5.950 10.271 1.00 0.00 N ATOM 148 CA GLU A 10 2.279 -7.055 10.001 1.00 0.00 C ATOM 149 C GLU A 10 2.291 -7.413 8.555 1.00 0.00 C ATOM 150 O GLU A 10 2.185 -8.597 8.238 1.00 0.00 O ATOM 151 CB GLU A 10 0.871 -6.855 10.586 1.00 0.00 C ATOM 152 CG GLU A 10 -0.020 -8.062 10.891 1.00 0.00 C ATOM 153 CD GLU A 10 0.587 -8.808 12.070 1.00 0.00 C ATOM 154 OE1 GLU A 10 0.937 -8.157 13.090 1.00 0.00 O ATOM 155 OE2 GLU A 10 0.655 -10.067 12.058 1.00 0.00 O ATOM 0 H GLU A 10 2.671 -5.069 10.467 1.00 0.00 H new ATOM 0 HA GLU A 10 2.674 -7.924 10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.984 -6.295 11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.322 -6.216 9.894 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.034 -7.738 11.126 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -0.088 -8.715 10.021 1.00 0.00 H new ATOM 162 N ALA A 11 2.515 -6.477 7.616 1.00 0.00 N ATOM 163 CA ALA A 11 2.581 -6.771 6.218 1.00 0.00 C ATOM 164 C ALA A 11 3.957 -7.218 5.861 1.00 0.00 C ATOM 165 O ALA A 11 4.114 -8.018 4.940 1.00 0.00 O ATOM 166 CB ALA A 11 2.176 -5.584 5.328 1.00 0.00 C ATOM 0 H ALA A 11 2.654 -5.490 7.834 1.00 0.00 H new ATOM 0 HA ALA A 11 1.860 -7.567 6.031 1.00 0.00 H new ATOM 0 HB1 ALA A 11 2.248 -5.874 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 11 1.150 -5.293 5.554 1.00 0.00 H new ATOM 0 HB3 ALA A 11 2.842 -4.743 5.518 1.00 0.00 H new ATOM 172 N PHE A 12 5.023 -6.804 6.568 1.00 0.00 N ATOM 173 CA PHE A 12 6.311 -7.401 6.394 1.00 0.00 C ATOM 174 C PHE A 12 6.444 -8.876 6.554 1.00 0.00 C ATOM 175 O PHE A 12 7.142 -9.502 5.757 1.00 0.00 O ATOM 176 CB PHE A 12 7.171 -6.635 7.413 1.00 0.00 C ATOM 177 CG PHE A 12 8.596 -6.842 7.027 1.00 0.00 C ATOM 178 CD1 PHE A 12 9.114 -6.015 6.058 1.00 0.00 C ATOM 179 CD2 PHE A 12 9.445 -7.723 7.655 1.00 0.00 C ATOM 180 CE1 PHE A 12 10.448 -6.066 5.731 1.00 0.00 C ATOM 181 CE2 PHE A 12 10.776 -7.715 7.312 1.00 0.00 C ATOM 182 CZ PHE A 12 11.349 -6.870 6.391 1.00 0.00 C ATOM 0 H PHE A 12 4.994 -6.056 7.260 1.00 0.00 H new ATOM 0 HA PHE A 12 6.606 -7.313 5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 12 6.921 -5.574 7.408 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.989 -7.001 8.423 1.00 0.00 H new ATOM 0 HD1 PHE A 12 8.465 -5.318 5.548 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.073 -8.408 8.403 1.00 0.00 H new ATOM 0 HE1 PHE A 12 10.805 -5.448 4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.422 -8.427 7.804 1.00 0.00 H new ATOM 0 HZ PHE A 12 12.412 -6.840 6.202 1.00 0.00 H new ATOM 192 N SER A 13 5.559 -9.460 7.382 1.00 0.00 N ATOM 193 CA SER A 13 5.361 -10.852 7.643 1.00 0.00 C ATOM 194 C SER A 13 4.678 -11.583 6.539 1.00 0.00 C ATOM 195 O SER A 13 4.565 -12.807 6.579 1.00 0.00 O ATOM 196 CB SER A 13 4.602 -11.034 8.968 1.00 0.00 C ATOM 197 OG SER A 13 5.148 -10.260 10.025 1.00 0.00 O ATOM 0 H SER A 13 4.912 -8.890 7.927 1.00 0.00 H new ATOM 0 HA SER A 13 6.353 -11.297 7.719 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.557 -10.758 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.618 -12.087 9.249 1.00 0.00 H new ATOM 0 HG SER A 13 4.966 -9.311 9.863 1.00 0.00 H new ATOM 203 N LEU A 14 4.009 -10.944 5.563 1.00 0.00 N ATOM 204 CA LEU A 14 3.437 -11.541 4.396 1.00 0.00 C ATOM 205 C LEU A 14 4.448 -11.877 3.354 1.00 0.00 C ATOM 206 O LEU A 14 4.344 -12.916 2.704 1.00 0.00 O ATOM 207 CB LEU A 14 2.443 -10.531 3.799 1.00 0.00 C ATOM 208 CG LEU A 14 1.219 -10.325 4.707 1.00 0.00 C ATOM 209 CD1 LEU A 14 0.404 -9.176 4.091 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.446 -11.628 4.973 1.00 0.00 C ATOM 0 H LEU A 14 3.857 -9.936 5.593 1.00 0.00 H new ATOM 0 HA LEU A 14 2.962 -12.475 4.695 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.945 -9.576 3.644 1.00 0.00 H new ATOM 0 HB3 LEU A 14 2.114 -10.881 2.820 1.00 0.00 H new ATOM 0 HG LEU A 14 1.511 -10.037 5.717 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.480 -8.989 4.701 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.016 -8.275 4.054 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.097 -9.448 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -0.407 -11.420 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.093 -12.041 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.103 -12.348 5.460 1.00 0.00 H new ATOM 222 N PHE A 15 5.426 -10.967 3.190 1.00 0.00 N ATOM 223 CA PHE A 15 6.606 -11.263 2.438 1.00 0.00 C ATOM 224 C PHE A 15 7.476 -12.253 3.133 1.00 0.00 C ATOM 225 O PHE A 15 7.864 -13.291 2.601 1.00 0.00 O ATOM 226 CB PHE A 15 7.437 -9.994 2.187 1.00 0.00 C ATOM 227 CG PHE A 15 6.598 -9.039 1.409 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.544 -9.206 0.045 1.00 0.00 C ATOM 229 CD2 PHE A 15 5.973 -7.982 2.028 1.00 0.00 C ATOM 230 CE1 PHE A 15 5.861 -8.280 -0.707 1.00 0.00 C ATOM 231 CE2 PHE A 15 5.430 -6.982 1.256 1.00 0.00 C ATOM 232 CZ PHE A 15 5.424 -7.120 -0.112 1.00 0.00 C ATOM 0 H PHE A 15 5.399 -10.025 3.579 1.00 0.00 H new ATOM 0 HA PHE A 15 6.264 -11.683 1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 15 7.745 -9.547 3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.347 -10.237 1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.029 -10.048 -0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 15 5.910 -7.938 3.105 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.670 -8.462 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.013 -6.099 1.718 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.071 -6.306 -0.728 1.00 0.00 H new ATOM 242 N ASP A 16 7.838 -11.898 4.379 1.00 0.00 N ATOM 243 CA ASP A 16 8.751 -12.645 5.187 1.00 0.00 C ATOM 244 C ASP A 16 8.142 -13.934 5.621 1.00 0.00 C ATOM 245 O ASP A 16 7.219 -13.970 6.433 1.00 0.00 O ATOM 246 CB ASP A 16 9.165 -11.753 6.370 1.00 0.00 C ATOM 247 CG ASP A 16 10.316 -12.381 7.143 1.00 0.00 C ATOM 248 OD1 ASP A 16 10.825 -13.458 6.732 1.00 0.00 O ATOM 249 OD2 ASP A 16 10.866 -11.735 8.075 1.00 0.00 O ATOM 0 H ASP A 16 7.482 -11.061 4.840 1.00 0.00 H new ATOM 0 HA ASP A 16 9.642 -12.917 4.620 1.00 0.00 H new ATOM 0 HB2 ASP A 16 9.460 -10.770 6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 16 8.314 -11.603 7.034 1.00 0.00 H new ATOM 254 N LYS A 17 8.619 -15.070 5.082 1.00 0.00 N ATOM 255 CA LYS A 17 8.238 -16.415 5.384 1.00 0.00 C ATOM 256 C LYS A 17 8.807 -17.061 6.600 1.00 0.00 C ATOM 257 O LYS A 17 8.096 -17.574 7.462 1.00 0.00 O ATOM 258 CB LYS A 17 8.382 -17.305 4.137 1.00 0.00 C ATOM 259 CG LYS A 17 7.778 -16.728 2.855 1.00 0.00 C ATOM 260 CD LYS A 17 6.266 -16.501 2.792 1.00 0.00 C ATOM 261 CE LYS A 17 5.826 -15.775 1.520 1.00 0.00 C ATOM 262 NZ LYS A 17 4.378 -15.490 1.638 1.00 0.00 N ATOM 0 H LYS A 17 9.343 -15.041 4.364 1.00 0.00 H new ATOM 0 HA LYS A 17 7.192 -16.314 5.674 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.441 -17.497 3.967 1.00 0.00 H new ATOM 0 HB3 LYS A 17 7.912 -18.267 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.264 -15.772 2.662 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.047 -17.393 2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 17 5.757 -17.463 2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 17 5.954 -15.922 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.388 -14.850 1.395 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.024 -16.390 0.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 3.944 -15.500 0.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 3.929 -16.215 2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 4.243 -14.554 2.071 1.00 0.00 H new ATOM 276 N ASP A 18 10.128 -16.858 6.749 1.00 0.00 N ATOM 277 CA ASP A 18 10.938 -17.139 7.893 1.00 0.00 C ATOM 278 C ASP A 18 10.593 -16.374 9.124 1.00 0.00 C ATOM 279 O ASP A 18 10.674 -16.932 10.217 1.00 0.00 O ATOM 280 CB ASP A 18 12.437 -16.853 7.701 1.00 0.00 C ATOM 281 CG ASP A 18 12.993 -17.228 6.335 1.00 0.00 C ATOM 282 OD1 ASP A 18 13.079 -18.451 6.044 1.00 0.00 O ATOM 283 OD2 ASP A 18 13.318 -16.316 5.529 1.00 0.00 O ATOM 0 H ASP A 18 10.681 -16.457 5.992 1.00 0.00 H new ATOM 0 HA ASP A 18 10.729 -18.202 8.010 1.00 0.00 H new ATOM 0 HB2 ASP A 18 12.613 -15.791 7.869 1.00 0.00 H new ATOM 0 HB3 ASP A 18 12.996 -17.394 8.465 1.00 0.00 H new ATOM 288 N GLY A 19 10.361 -15.056 8.988 1.00 0.00 N ATOM 289 CA GLY A 19 9.973 -14.265 10.114 1.00 0.00 C ATOM 290 C GLY A 19 11.150 -13.878 10.941 1.00 0.00 C ATOM 291 O GLY A 19 11.143 -14.014 12.164 1.00 0.00 O ATOM 0 H GLY A 19 10.441 -14.543 8.110 1.00 0.00 H new ATOM 0 HA2 GLY A 19 9.458 -13.368 9.770 1.00 0.00 H new ATOM 0 HA3 GLY A 19 9.265 -14.824 10.726 1.00 0.00 H new ATOM 295 N ASP A 20 12.209 -13.466 10.221 1.00 0.00 N ATOM 296 CA ASP A 20 13.425 -13.036 10.839 1.00 0.00 C ATOM 297 C ASP A 20 13.489 -11.553 10.963 1.00 0.00 C ATOM 298 O ASP A 20 13.972 -11.058 11.981 1.00 0.00 O ATOM 299 CB ASP A 20 14.564 -13.619 9.986 1.00 0.00 C ATOM 300 CG ASP A 20 14.617 -13.154 8.538 1.00 0.00 C ATOM 301 OD1 ASP A 20 13.704 -13.377 7.698 1.00 0.00 O ATOM 302 OD2 ASP A 20 15.653 -12.613 8.068 1.00 0.00 O ATOM 0 H ASP A 20 12.222 -13.431 9.202 1.00 0.00 H new ATOM 0 HA ASP A 20 13.501 -13.395 11.865 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.512 -13.370 10.462 1.00 0.00 H new ATOM 0 HB3 ASP A 20 14.479 -14.706 9.995 1.00 0.00 H new ATOM 307 N GLY A 21 13.166 -10.757 9.928 1.00 0.00 N ATOM 308 CA GLY A 21 13.468 -9.360 9.886 1.00 0.00 C ATOM 309 C GLY A 21 13.826 -8.953 8.498 1.00 0.00 C ATOM 310 O GLY A 21 14.000 -7.758 8.266 1.00 0.00 O ATOM 0 H GLY A 21 12.681 -11.095 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.609 -8.784 10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.294 -9.138 10.562 1.00 0.00 H new ATOM 314 N THR A 22 14.086 -9.901 7.579 1.00 0.00 N ATOM 315 CA THR A 22 14.434 -9.643 6.217 1.00 0.00 C ATOM 316 C THR A 22 13.549 -10.272 5.197 1.00 0.00 C ATOM 317 O THR A 22 12.979 -11.346 5.386 1.00 0.00 O ATOM 318 CB THR A 22 15.905 -9.790 5.962 1.00 0.00 C ATOM 319 OG1 THR A 22 16.417 -11.113 6.015 1.00 0.00 O ATOM 320 CG2 THR A 22 16.734 -8.950 6.949 1.00 0.00 C ATOM 0 H THR A 22 14.051 -10.897 7.798 1.00 0.00 H new ATOM 0 HA THR A 22 14.218 -8.585 6.069 1.00 0.00 H new ATOM 0 HB THR A 22 16.003 -9.441 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.134 -11.540 6.851 1.00 0.00 H new ATOM 0 HG21 THR A 22 17.795 -9.080 6.736 1.00 0.00 H new ATOM 0 HG22 THR A 22 16.469 -7.898 6.843 1.00 0.00 H new ATOM 0 HG23 THR A 22 16.526 -9.276 7.968 1.00 0.00 H new ATOM 328 N ILE A 23 13.318 -9.550 4.086 1.00 0.00 N ATOM 329 CA ILE A 23 12.755 -10.159 2.921 1.00 0.00 C ATOM 330 C ILE A 23 13.862 -10.401 1.954 1.00 0.00 C ATOM 331 O ILE A 23 14.623 -9.492 1.628 1.00 0.00 O ATOM 332 CB ILE A 23 11.819 -9.175 2.283 1.00 0.00 C ATOM 333 CG1 ILE A 23 10.783 -8.647 3.291 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.035 -9.782 1.108 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.020 -7.440 2.748 1.00 0.00 C ATOM 0 H ILE A 23 13.519 -8.554 3.994 1.00 0.00 H new ATOM 0 HA ILE A 23 12.239 -11.083 3.182 1.00 0.00 H new ATOM 0 HB ILE A 23 12.457 -8.368 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.078 -9.441 3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.287 -8.371 4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.373 -9.027 0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.732 -10.124 0.344 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.443 -10.625 1.463 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.300 -7.100 3.492 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.721 -6.635 2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.494 -7.722 1.836 1.00 0.00 H new ATOM 347 N THR A 24 14.033 -11.659 1.508 1.00 0.00 N ATOM 348 CA THR A 24 14.868 -12.008 0.401 1.00 0.00 C ATOM 349 C THR A 24 14.239 -11.916 -0.947 1.00 0.00 C ATOM 350 O THR A 24 13.055 -11.601 -1.050 1.00 0.00 O ATOM 351 CB THR A 24 15.391 -13.413 0.444 1.00 0.00 C ATOM 352 OG1 THR A 24 14.353 -14.379 0.375 1.00 0.00 O ATOM 353 CG2 THR A 24 16.084 -13.543 1.811 1.00 0.00 C ATOM 0 H THR A 24 13.572 -12.463 1.935 1.00 0.00 H new ATOM 0 HA THR A 24 15.649 -11.258 0.522 1.00 0.00 H new ATOM 0 HB THR A 24 16.050 -13.593 -0.406 1.00 0.00 H new ATOM 0 HG1 THR A 24 14.741 -15.279 0.405 1.00 0.00 H new ATOM 0 HG21 THR A 24 16.494 -14.548 1.917 1.00 0.00 H new ATOM 0 HG22 THR A 24 16.890 -12.813 1.881 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.360 -13.361 2.605 1.00 0.00 H new ATOM 361 N THR A 25 14.961 -12.145 -2.059 1.00 0.00 N ATOM 362 CA THR A 25 14.497 -12.206 -3.410 1.00 0.00 C ATOM 363 C THR A 25 13.486 -13.280 -3.623 1.00 0.00 C ATOM 364 O THR A 25 12.533 -13.220 -4.399 1.00 0.00 O ATOM 365 CB THR A 25 15.489 -12.470 -4.503 1.00 0.00 C ATOM 366 OG1 THR A 25 16.393 -13.537 -4.255 1.00 0.00 O ATOM 367 CG2 THR A 25 16.320 -11.176 -4.561 1.00 0.00 C ATOM 0 H THR A 25 15.967 -12.302 -2.003 1.00 0.00 H new ATOM 0 HA THR A 25 14.129 -11.184 -3.497 1.00 0.00 H new ATOM 0 HB THR A 25 14.950 -12.748 -5.409 1.00 0.00 H new ATOM 0 HG1 THR A 25 16.999 -13.637 -5.019 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.081 -11.267 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.667 -10.334 -4.790 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.802 -11.009 -3.597 1.00 0.00 H new ATOM 375 N LYS A 26 13.728 -14.425 -2.961 1.00 0.00 N ATOM 376 CA LYS A 26 12.859 -15.547 -3.141 1.00 0.00 C ATOM 377 C LYS A 26 11.474 -15.313 -2.645 1.00 0.00 C ATOM 378 O LYS A 26 10.483 -15.354 -3.373 1.00 0.00 O ATOM 379 CB LYS A 26 13.463 -16.718 -2.347 1.00 0.00 C ATOM 380 CG LYS A 26 12.917 -18.127 -2.587 1.00 0.00 C ATOM 381 CD LYS A 26 13.089 -18.447 -4.073 1.00 0.00 C ATOM 382 CE LYS A 26 12.684 -19.914 -4.232 1.00 0.00 C ATOM 383 NZ LYS A 26 12.019 -20.175 -5.528 1.00 0.00 N ATOM 0 H LYS A 26 14.505 -14.574 -2.317 1.00 0.00 H new ATOM 0 HA LYS A 26 12.782 -15.745 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.533 -16.739 -2.552 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.345 -16.494 -1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 26 13.452 -18.853 -1.975 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.866 -18.183 -2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 26 12.463 -17.800 -4.688 1.00 0.00 H new ATOM 0 HD3 LYS A 26 14.120 -18.289 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 26 13.569 -20.544 -4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 26 12.014 -20.194 -3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 11.763 -21.181 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 11.160 -19.594 -5.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 12.666 -19.934 -6.305 1.00 0.00 H new ATOM 397 N GLU A 27 11.344 -14.745 -1.432 1.00 0.00 N ATOM 398 CA GLU A 27 10.167 -14.282 -0.765 1.00 0.00 C ATOM 399 C GLU A 27 9.282 -13.355 -1.525 1.00 0.00 C ATOM 400 O GLU A 27 8.070 -13.554 -1.589 1.00 0.00 O ATOM 401 CB GLU A 27 10.541 -13.645 0.585 1.00 0.00 C ATOM 402 CG GLU A 27 11.036 -14.744 1.526 1.00 0.00 C ATOM 403 CD GLU A 27 11.614 -14.343 2.877 1.00 0.00 C ATOM 404 OE1 GLU A 27 12.439 -13.392 2.912 1.00 0.00 O ATOM 405 OE2 GLU A 27 11.258 -14.939 3.929 1.00 0.00 O ATOM 0 H GLU A 27 12.169 -14.594 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 27 9.569 -15.184 -0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 27 11.315 -12.891 0.445 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.677 -13.139 1.016 1.00 0.00 H new ATOM 0 HG2 GLU A 27 10.202 -15.421 1.711 1.00 0.00 H new ATOM 0 HG3 GLU A 27 11.799 -15.314 0.996 1.00 0.00 H new ATOM 412 N LEU A 28 9.895 -12.295 -2.083 1.00 0.00 N ATOM 413 CA LEU A 28 9.365 -11.182 -2.807 1.00 0.00 C ATOM 414 C LEU A 28 8.839 -11.688 -4.106 1.00 0.00 C ATOM 415 O LEU A 28 7.774 -11.222 -4.507 1.00 0.00 O ATOM 416 CB LEU A 28 10.472 -10.130 -2.988 1.00 0.00 C ATOM 417 CG LEU A 28 10.102 -8.727 -3.497 1.00 0.00 C ATOM 418 CD1 LEU A 28 9.062 -8.119 -2.541 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.277 -7.749 -3.669 1.00 0.00 C ATOM 0 H LEU A 28 10.909 -12.214 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 28 8.547 -10.701 -2.271 1.00 0.00 H new ATOM 0 HB2 LEU A 28 10.969 -10.009 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.208 -10.545 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 28 9.709 -8.869 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.788 -7.123 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.175 -8.752 -2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.485 -8.051 -1.539 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.903 -6.792 -4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.774 -7.605 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 28 11.988 -8.157 -4.388 1.00 0.00 H new ATOM 431 N GLY A 29 9.496 -12.601 -4.843 1.00 0.00 N ATOM 432 CA GLY A 29 9.068 -13.159 -6.088 1.00 0.00 C ATOM 433 C GLY A 29 7.923 -14.089 -5.877 1.00 0.00 C ATOM 434 O GLY A 29 7.083 -14.114 -6.775 1.00 0.00 O ATOM 0 H GLY A 29 10.396 -12.977 -4.544 1.00 0.00 H new ATOM 0 HA2 GLY A 29 8.775 -12.360 -6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 29 9.895 -13.692 -6.558 1.00 0.00 H new ATOM 438 N THR A 30 7.807 -14.737 -4.704 1.00 0.00 N ATOM 439 CA THR A 30 6.744 -15.586 -4.264 1.00 0.00 C ATOM 440 C THR A 30 5.452 -14.844 -4.239 1.00 0.00 C ATOM 441 O THR A 30 4.522 -15.240 -4.940 1.00 0.00 O ATOM 442 CB THR A 30 6.869 -16.380 -2.997 1.00 0.00 C ATOM 443 OG1 THR A 30 8.099 -17.088 -3.020 1.00 0.00 O ATOM 444 CG2 THR A 30 5.768 -17.446 -2.864 1.00 0.00 C ATOM 0 H THR A 30 8.534 -14.656 -3.993 1.00 0.00 H new ATOM 0 HA THR A 30 6.800 -16.362 -5.027 1.00 0.00 H new ATOM 0 HB THR A 30 6.797 -15.673 -2.171 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.839 -16.454 -3.125 1.00 0.00 H new ATOM 0 HG21 THR A 30 5.902 -17.993 -1.931 1.00 0.00 H new ATOM 0 HG22 THR A 30 4.791 -16.962 -2.863 1.00 0.00 H new ATOM 0 HG23 THR A 30 5.829 -18.139 -3.703 1.00 0.00 H new ATOM 452 N VAL A 31 5.376 -13.739 -3.476 1.00 0.00 N ATOM 453 CA VAL A 31 4.288 -12.837 -3.263 1.00 0.00 C ATOM 454 C VAL A 31 3.840 -12.255 -4.559 1.00 0.00 C ATOM 455 O VAL A 31 2.699 -12.332 -5.012 1.00 0.00 O ATOM 456 CB VAL A 31 4.632 -11.885 -2.156 1.00 0.00 C ATOM 457 CG1 VAL A 31 3.627 -10.721 -2.175 1.00 0.00 C ATOM 458 CG2 VAL A 31 4.604 -12.586 -0.787 1.00 0.00 C ATOM 0 H VAL A 31 6.191 -13.443 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 31 3.396 -13.347 -2.900 1.00 0.00 H new ATOM 0 HB VAL A 31 5.644 -11.511 -2.313 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.866 -10.021 -1.374 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.683 -10.208 -3.135 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.619 -11.108 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.858 -11.869 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.607 -12.985 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.328 -13.401 -0.781 1.00 0.00 H new ATOM 468 N MET A 32 4.795 -11.650 -5.288 1.00 0.00 N ATOM 469 CA MET A 32 4.710 -11.090 -6.601 1.00 0.00 C ATOM 470 C MET A 32 4.125 -12.048 -7.581 1.00 0.00 C ATOM 471 O MET A 32 3.070 -11.694 -8.104 1.00 0.00 O ATOM 472 CB MET A 32 6.031 -10.511 -7.137 1.00 0.00 C ATOM 473 CG MET A 32 6.388 -9.146 -6.545 1.00 0.00 C ATOM 474 SD MET A 32 7.872 -8.293 -7.158 1.00 0.00 S ATOM 475 CE MET A 32 7.430 -7.801 -8.849 1.00 0.00 C ATOM 0 H MET A 32 5.736 -11.543 -4.909 1.00 0.00 H new ATOM 0 HA MET A 32 4.034 -10.243 -6.488 1.00 0.00 H new ATOM 0 HB2 MET A 32 6.838 -11.212 -6.924 1.00 0.00 H new ATOM 0 HB3 MET A 32 5.965 -10.421 -8.221 1.00 0.00 H new ATOM 0 HG2 MET A 32 5.537 -8.484 -6.703 1.00 0.00 H new ATOM 0 HG3 MET A 32 6.499 -9.271 -5.468 1.00 0.00 H new ATOM 0 HE1 MET A 32 7.988 -6.906 -9.125 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.675 -8.609 -9.539 1.00 0.00 H new ATOM 0 HE3 MET A 32 6.361 -7.592 -8.900 1.00 0.00 H new ATOM 485 N ARG A 33 4.623 -13.262 -7.876 1.00 0.00 N ATOM 486 CA ARG A 33 4.234 -14.060 -8.998 1.00 0.00 C ATOM 487 C ARG A 33 2.900 -14.606 -8.624 1.00 0.00 C ATOM 488 O ARG A 33 2.035 -14.788 -9.479 1.00 0.00 O ATOM 489 CB ARG A 33 5.198 -15.185 -9.408 1.00 0.00 C ATOM 490 CG ARG A 33 6.531 -14.631 -9.917 1.00 0.00 C ATOM 491 CD ARG A 33 7.592 -15.733 -9.902 1.00 0.00 C ATOM 492 NE ARG A 33 8.617 -15.191 -10.838 1.00 0.00 N ATOM 493 CZ ARG A 33 8.910 -15.760 -12.044 1.00 0.00 C ATOM 494 NH1 ARG A 33 8.182 -16.747 -12.643 1.00 0.00 N ATOM 495 NH2 ARG A 33 10.089 -15.427 -12.646 1.00 0.00 N ATOM 0 H ARG A 33 5.336 -13.711 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 33 4.230 -13.433 -9.889 1.00 0.00 H new ATOM 0 HB2 ARG A 33 5.378 -15.839 -8.555 1.00 0.00 H new ATOM 0 HB3 ARG A 33 4.737 -15.794 -10.185 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.411 -14.243 -10.929 1.00 0.00 H new ATOM 0 HG3 ARG A 33 6.851 -13.797 -9.292 1.00 0.00 H new ATOM 0 HD2 ARG A 33 7.997 -15.895 -8.903 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.193 -16.688 -10.243 1.00 0.00 H new ATOM 0 HE ARG A 33 9.126 -14.351 -10.563 1.00 0.00 H new ATOM 0 HH11 ARG A 33 7.348 -17.114 -12.186 1.00 0.00 H new ATOM 0 HH12 ARG A 33 8.472 -17.117 -13.548 1.00 0.00 H new ATOM 0 HH21 ARG A 33 10.724 -14.769 -12.194 1.00 0.00 H new ATOM 0 HH22 ARG A 33 10.335 -15.836 -13.547 1.00 0.00 H new ATOM 509 N SER A 34 2.676 -14.903 -7.331 1.00 0.00 N ATOM 510 CA SER A 34 1.409 -15.347 -6.840 1.00 0.00 C ATOM 511 C SER A 34 0.304 -14.413 -7.195 1.00 0.00 C ATOM 512 O SER A 34 -0.719 -14.940 -7.630 1.00 0.00 O ATOM 513 CB SER A 34 1.352 -15.698 -5.344 1.00 0.00 C ATOM 514 OG SER A 34 2.379 -16.632 -5.047 1.00 0.00 O ATOM 0 H SER A 34 3.394 -14.833 -6.610 1.00 0.00 H new ATOM 0 HA SER A 34 1.266 -16.293 -7.362 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.476 -14.798 -4.742 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.378 -16.118 -5.093 1.00 0.00 H new ATOM 0 HG SER A 34 3.253 -16.215 -5.194 1.00 0.00 H new ATOM 520 N LEU A 35 0.473 -13.097 -6.973 1.00 0.00 N ATOM 521 CA LEU A 35 -0.419 -12.102 -7.482 1.00 0.00 C ATOM 522 C LEU A 35 -0.415 -11.889 -8.957 1.00 0.00 C ATOM 523 O LEU A 35 -1.470 -12.091 -9.556 1.00 0.00 O ATOM 524 CB LEU A 35 -0.242 -10.730 -6.809 1.00 0.00 C ATOM 525 CG LEU A 35 -0.840 -10.661 -5.394 1.00 0.00 C ATOM 526 CD1 LEU A 35 -0.337 -9.435 -4.613 1.00 0.00 C ATOM 527 CD2 LEU A 35 -2.375 -10.648 -5.493 1.00 0.00 C ATOM 0 H LEU A 35 1.246 -12.716 -6.428 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.383 -12.543 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.821 -10.493 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.709 -9.966 -7.430 1.00 0.00 H new ATOM 0 HG LEU A 35 -0.513 -11.542 -4.842 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.785 -9.427 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.748 -9.482 -4.521 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.617 -8.525 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -2.804 -10.599 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.695 -9.779 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.715 -11.557 -5.989 1.00 0.00 H new ATOM 539 N GLY A 36 0.756 -11.660 -9.577 1.00 0.00 N ATOM 540 CA GLY A 36 0.981 -11.786 -10.984 1.00 0.00 C ATOM 541 C GLY A 36 1.952 -10.850 -11.617 1.00 0.00 C ATOM 542 O GLY A 36 1.569 -10.199 -12.588 1.00 0.00 O ATOM 0 H GLY A 36 1.592 -11.371 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY A 36 1.320 -12.803 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.022 -11.667 -11.489 1.00 0.00 H new ATOM 546 N GLN A 37 3.197 -10.869 -11.110 1.00 0.00 N ATOM 547 CA GLN A 37 4.279 -10.148 -11.706 1.00 0.00 C ATOM 548 C GLN A 37 5.457 -11.059 -11.707 1.00 0.00 C ATOM 549 O GLN A 37 5.930 -11.632 -10.727 1.00 0.00 O ATOM 550 CB GLN A 37 4.594 -9.007 -10.724 1.00 0.00 C ATOM 551 CG GLN A 37 3.638 -7.829 -10.923 1.00 0.00 C ATOM 552 CD GLN A 37 4.284 -6.799 -11.839 1.00 0.00 C ATOM 553 OE1 GLN A 37 4.618 -5.678 -11.459 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.392 -7.112 -13.158 1.00 0.00 N ATOM 0 H GLN A 37 3.457 -11.392 -10.274 1.00 0.00 H new ATOM 0 HA GLN A 37 4.051 -9.792 -12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 37 4.517 -9.373 -9.700 1.00 0.00 H new ATOM 0 HB3 GLN A 37 5.622 -8.673 -10.867 1.00 0.00 H new ATOM 0 HG2 GLN A 37 2.700 -8.177 -11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 37 3.397 -7.376 -9.961 1.00 0.00 H new ATOM 0 HE21 GLN A 37 4.118 -8.038 -13.486 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.747 -6.421 -13.819 1.00 0.00 H new ATOM 563 N ASN A 38 6.071 -11.299 -12.880 1.00 0.00 N ATOM 564 CA ASN A 38 7.122 -12.236 -13.127 1.00 0.00 C ATOM 565 C ASN A 38 8.397 -11.546 -13.471 1.00 0.00 C ATOM 566 O ASN A 38 8.806 -11.592 -14.630 1.00 0.00 O ATOM 567 CB ASN A 38 6.680 -13.229 -14.215 1.00 0.00 C ATOM 568 CG ASN A 38 5.321 -13.849 -13.921 1.00 0.00 C ATOM 569 OD1 ASN A 38 5.182 -14.683 -13.028 1.00 0.00 O ATOM 570 ND2 ASN A 38 4.216 -13.504 -14.636 1.00 0.00 N ATOM 0 H ASN A 38 5.808 -10.793 -13.726 1.00 0.00 H new ATOM 0 HA ASN A 38 7.321 -12.799 -12.215 1.00 0.00 H new ATOM 0 HB2 ASN A 38 6.642 -12.716 -15.176 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.425 -14.020 -14.305 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.316 -13.933 -14.422 1.00 0.00 H new ATOM 0 HD22 ASN A 38 4.288 -12.816 -15.385 1.00 0.00 H new ATOM 577 N PRO A 39 9.116 -10.940 -12.573 1.00 0.00 N ATOM 578 CA PRO A 39 10.438 -10.412 -12.748 1.00 0.00 C ATOM 579 C PRO A 39 11.398 -11.539 -12.913 1.00 0.00 C ATOM 580 O PRO A 39 11.072 -12.722 -12.835 1.00 0.00 O ATOM 581 CB PRO A 39 10.765 -9.580 -11.510 1.00 0.00 C ATOM 582 CG PRO A 39 9.992 -10.319 -10.406 1.00 0.00 C ATOM 583 CD PRO A 39 8.761 -10.837 -11.166 1.00 0.00 C ATOM 0 HA PRO A 39 10.506 -9.785 -13.637 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.836 -9.554 -11.309 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.435 -8.547 -11.616 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.576 -11.132 -9.974 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.716 -9.655 -9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.454 -11.808 -10.778 1.00 0.00 H new ATOM 0 HD3 PRO A 39 7.918 -10.159 -11.034 1.00 0.00 H new ATOM 591 N THR A 40 12.657 -11.186 -13.229 1.00 0.00 N ATOM 592 CA THR A 40 13.741 -12.118 -13.206 1.00 0.00 C ATOM 593 C THR A 40 14.353 -12.161 -11.848 1.00 0.00 C ATOM 594 O THR A 40 14.086 -11.367 -10.948 1.00 0.00 O ATOM 595 CB THR A 40 14.740 -11.752 -14.264 1.00 0.00 C ATOM 596 OG1 THR A 40 15.200 -10.426 -14.048 1.00 0.00 O ATOM 597 CG2 THR A 40 14.063 -11.891 -15.638 1.00 0.00 C ATOM 0 H THR A 40 12.926 -10.241 -13.504 1.00 0.00 H new ATOM 0 HA THR A 40 13.373 -13.120 -13.426 1.00 0.00 H new ATOM 0 HB THR A 40 15.605 -12.415 -14.224 1.00 0.00 H new ATOM 0 HG1 THR A 40 15.630 -10.092 -14.863 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.774 -11.629 -16.422 1.00 0.00 H new ATOM 0 HG22 THR A 40 13.731 -12.920 -15.778 1.00 0.00 H new ATOM 0 HG23 THR A 40 13.203 -11.223 -15.689 1.00 0.00 H new ATOM 605 N GLU A 41 15.369 -13.005 -11.595 1.00 0.00 N ATOM 606 CA GLU A 41 16.156 -12.902 -10.405 1.00 0.00 C ATOM 607 C GLU A 41 17.081 -11.737 -10.500 1.00 0.00 C ATOM 608 O GLU A 41 17.315 -11.088 -9.482 1.00 0.00 O ATOM 609 CB GLU A 41 16.889 -14.239 -10.210 1.00 0.00 C ATOM 610 CG GLU A 41 17.299 -14.547 -8.769 1.00 0.00 C ATOM 611 CD GLU A 41 17.717 -15.990 -8.525 1.00 0.00 C ATOM 612 OE1 GLU A 41 16.798 -16.851 -8.555 1.00 0.00 O ATOM 613 OE2 GLU A 41 18.932 -16.283 -8.362 1.00 0.00 O ATOM 0 H GLU A 41 15.647 -13.763 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 41 15.533 -12.720 -9.530 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.247 -15.044 -10.569 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.782 -14.241 -10.834 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.124 -13.891 -8.492 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.466 -14.307 -8.109 1.00 0.00 H new ATOM 620 N ALA A 42 17.512 -11.293 -11.694 1.00 0.00 N ATOM 621 CA ALA A 42 18.288 -10.120 -11.950 1.00 0.00 C ATOM 622 C ALA A 42 17.605 -8.853 -11.565 1.00 0.00 C ATOM 623 O ALA A 42 18.146 -7.996 -10.868 1.00 0.00 O ATOM 624 CB ALA A 42 18.551 -10.086 -13.465 1.00 0.00 C ATOM 0 H ALA A 42 17.298 -11.800 -12.553 1.00 0.00 H new ATOM 0 HA ALA A 42 19.197 -10.177 -11.351 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.143 -9.205 -13.712 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.096 -10.983 -13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 42 17.601 -10.046 -13.998 1.00 0.00 H new ATOM 630 N GLU A 43 16.320 -8.675 -11.921 1.00 0.00 N ATOM 631 CA GLU A 43 15.411 -7.680 -11.444 1.00 0.00 C ATOM 632 C GLU A 43 15.189 -7.615 -9.972 1.00 0.00 C ATOM 633 O GLU A 43 15.441 -6.537 -9.435 1.00 0.00 O ATOM 634 CB GLU A 43 14.058 -7.712 -12.175 1.00 0.00 C ATOM 635 CG GLU A 43 14.047 -7.172 -13.607 1.00 0.00 C ATOM 636 CD GLU A 43 12.724 -7.420 -14.316 1.00 0.00 C ATOM 637 OE1 GLU A 43 12.429 -8.613 -14.593 1.00 0.00 O ATOM 638 OE2 GLU A 43 12.076 -6.462 -14.817 1.00 0.00 O ATOM 0 H GLU A 43 15.879 -9.287 -12.608 1.00 0.00 H new ATOM 0 HA GLU A 43 15.946 -6.762 -11.688 1.00 0.00 H new ATOM 0 HB2 GLU A 43 13.705 -8.743 -12.196 1.00 0.00 H new ATOM 0 HB3 GLU A 43 13.339 -7.140 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 43 14.250 -6.101 -13.589 1.00 0.00 H new ATOM 0 HG3 GLU A 43 14.852 -7.640 -14.174 1.00 0.00 H new ATOM 645 N LEU A 44 14.841 -8.692 -9.246 1.00 0.00 N ATOM 646 CA LEU A 44 14.704 -8.736 -7.823 1.00 0.00 C ATOM 647 C LEU A 44 15.863 -8.193 -7.060 1.00 0.00 C ATOM 648 O LEU A 44 15.651 -7.843 -5.900 1.00 0.00 O ATOM 649 CB LEU A 44 14.250 -10.116 -7.319 1.00 0.00 C ATOM 650 CG LEU A 44 12.840 -10.582 -7.719 1.00 0.00 C ATOM 651 CD1 LEU A 44 12.738 -12.099 -7.484 1.00 0.00 C ATOM 652 CD2 LEU A 44 11.817 -9.829 -6.852 1.00 0.00 C ATOM 0 H LEU A 44 14.642 -9.592 -9.683 1.00 0.00 H new ATOM 0 HA LEU A 44 13.897 -8.036 -7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 44 14.965 -10.858 -7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.309 -10.114 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 44 12.641 -10.374 -8.770 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.743 -12.444 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU A 44 13.484 -12.612 -8.091 1.00 0.00 H new ATOM 0 HD13 LEU A 44 12.915 -12.317 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 44 10.809 -10.146 -7.121 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.999 -10.050 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 44 11.917 -8.757 -7.020 1.00 0.00 H new ATOM 664 N GLN A 45 17.075 -8.426 -7.595 1.00 0.00 N ATOM 665 CA GLN A 45 18.279 -8.034 -6.930 1.00 0.00 C ATOM 666 C GLN A 45 18.535 -6.567 -6.983 1.00 0.00 C ATOM 667 O GLN A 45 18.909 -5.927 -6.001 1.00 0.00 O ATOM 668 CB GLN A 45 19.511 -8.813 -7.421 1.00 0.00 C ATOM 669 CG GLN A 45 19.268 -10.266 -7.008 1.00 0.00 C ATOM 670 CD GLN A 45 20.237 -11.128 -7.805 1.00 0.00 C ATOM 671 OE1 GLN A 45 20.546 -10.828 -8.957 1.00 0.00 O ATOM 672 NE2 GLN A 45 20.772 -12.245 -7.242 1.00 0.00 N ATOM 0 H GLN A 45 17.221 -8.888 -8.492 1.00 0.00 H new ATOM 0 HA GLN A 45 18.112 -8.294 -5.885 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.625 -8.726 -8.502 1.00 0.00 H new ATOM 0 HB3 GLN A 45 20.425 -8.425 -6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.430 -10.394 -5.938 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.237 -10.557 -7.212 1.00 0.00 H new ATOM 0 HE21 GLN A 45 20.523 -12.504 -6.287 1.00 0.00 H new ATOM 0 HE22 GLN A 45 21.422 -12.823 -7.775 1.00 0.00 H new ATOM 681 N ASP A 46 18.178 -5.938 -8.117 1.00 0.00 N ATOM 682 CA ASP A 46 18.263 -4.549 -8.447 1.00 0.00 C ATOM 683 C ASP A 46 17.231 -3.741 -7.738 1.00 0.00 C ATOM 684 O ASP A 46 17.436 -2.630 -7.253 1.00 0.00 O ATOM 685 CB ASP A 46 17.952 -4.566 -9.954 1.00 0.00 C ATOM 686 CG ASP A 46 18.314 -3.223 -10.572 1.00 0.00 C ATOM 687 OD1 ASP A 46 19.512 -2.840 -10.495 1.00 0.00 O ATOM 688 OD2 ASP A 46 17.383 -2.484 -10.989 1.00 0.00 O ATOM 0 H ASP A 46 17.783 -6.470 -8.892 1.00 0.00 H new ATOM 0 HA ASP A 46 19.221 -4.107 -8.173 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.513 -5.364 -10.441 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.895 -4.777 -10.114 1.00 0.00 H new ATOM 693 N MET A 47 16.039 -4.347 -7.599 1.00 0.00 N ATOM 694 CA MET A 47 15.044 -3.873 -6.688 1.00 0.00 C ATOM 695 C MET A 47 15.527 -3.679 -5.292 1.00 0.00 C ATOM 696 O MET A 47 15.311 -2.635 -4.679 1.00 0.00 O ATOM 697 CB MET A 47 13.768 -4.729 -6.631 1.00 0.00 C ATOM 698 CG MET A 47 12.891 -4.813 -7.882 1.00 0.00 C ATOM 699 SD MET A 47 11.306 -5.638 -7.543 1.00 0.00 S ATOM 700 CE MET A 47 11.230 -6.518 -9.129 1.00 0.00 C ATOM 0 H MET A 47 15.762 -5.176 -8.125 1.00 0.00 H new ATOM 0 HA MET A 47 14.800 -2.902 -7.120 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.061 -5.744 -6.362 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.150 -4.350 -5.817 1.00 0.00 H new ATOM 0 HG2 MET A 47 12.704 -3.809 -8.263 1.00 0.00 H new ATOM 0 HG3 MET A 47 13.423 -5.356 -8.663 1.00 0.00 H new ATOM 0 HE1 MET A 47 10.319 -7.116 -9.170 1.00 0.00 H new ATOM 0 HE2 MET A 47 11.228 -5.796 -9.946 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.097 -7.171 -9.225 1.00 0.00 H new ATOM 710 N ILE A 48 16.278 -4.669 -4.778 1.00 0.00 N ATOM 711 CA ILE A 48 16.681 -4.572 -3.409 1.00 0.00 C ATOM 712 C ILE A 48 17.864 -3.699 -3.167 1.00 0.00 C ATOM 713 O ILE A 48 17.877 -2.849 -2.278 1.00 0.00 O ATOM 714 CB ILE A 48 16.882 -5.950 -2.854 1.00 0.00 C ATOM 715 CG1 ILE A 48 15.474 -6.569 -2.860 1.00 0.00 C ATOM 716 CG2 ILE A 48 17.472 -5.904 -1.435 1.00 0.00 C ATOM 717 CD1 ILE A 48 15.210 -7.862 -2.090 1.00 0.00 C ATOM 0 H ILE A 48 16.594 -5.499 -5.280 1.00 0.00 H new ATOM 0 HA ILE A 48 15.872 -4.070 -2.878 1.00 0.00 H new ATOM 0 HB ILE A 48 17.592 -6.533 -3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.786 -5.816 -2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 48 15.202 -6.749 -3.900 1.00 0.00 H new ATOM 0 HG21 ILE A 48 17.605 -6.920 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 48 18.437 -5.397 -1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.793 -5.362 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 48 14.165 -8.149 -2.208 1.00 0.00 H new ATOM 0 HD12 ILE A 48 15.850 -8.654 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 48 15.427 -7.707 -1.033 1.00 0.00 H new ATOM 729 N ASN A 49 18.974 -3.760 -3.925 1.00 0.00 N ATOM 730 CA ASN A 49 20.087 -2.900 -3.664 1.00 0.00 C ATOM 731 C ASN A 49 19.807 -1.456 -3.898 1.00 0.00 C ATOM 732 O ASN A 49 20.505 -0.552 -3.439 1.00 0.00 O ATOM 733 CB ASN A 49 21.116 -3.280 -4.742 1.00 0.00 C ATOM 734 CG ASN A 49 21.549 -4.738 -4.671 1.00 0.00 C ATOM 735 OD1 ASN A 49 21.264 -5.487 -3.737 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.328 -5.171 -5.698 1.00 0.00 N ATOM 0 H ASN A 49 19.101 -4.398 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 49 20.384 -3.021 -2.622 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.692 -3.081 -5.726 1.00 0.00 H new ATOM 0 HB3 ASN A 49 21.993 -2.642 -4.638 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.684 -6.127 -5.700 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.557 -4.540 -6.466 1.00 0.00 H new ATOM 743 N GLU A 50 18.707 -1.008 -4.529 1.00 0.00 N ATOM 744 CA GLU A 50 18.320 0.361 -4.678 1.00 0.00 C ATOM 745 C GLU A 50 17.806 0.891 -3.383 1.00 0.00 C ATOM 746 O GLU A 50 18.039 2.016 -2.943 1.00 0.00 O ATOM 747 CB GLU A 50 17.277 0.458 -5.804 1.00 0.00 C ATOM 748 CG GLU A 50 17.147 1.816 -6.497 1.00 0.00 C ATOM 749 CD GLU A 50 16.541 1.680 -7.886 1.00 0.00 C ATOM 750 OE1 GLU A 50 15.417 1.121 -7.995 1.00 0.00 O ATOM 751 OE2 GLU A 50 17.174 2.163 -8.863 1.00 0.00 O ATOM 0 H GLU A 50 18.043 -1.647 -4.965 1.00 0.00 H new ATOM 0 HA GLU A 50 19.178 0.975 -4.952 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.520 -0.289 -6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.304 0.190 -5.392 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.526 2.476 -5.891 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.129 2.282 -6.572 1.00 0.00 H new ATOM 758 N VAL A 51 17.101 0.079 -2.576 1.00 0.00 N ATOM 759 CA VAL A 51 16.484 0.500 -1.356 1.00 0.00 C ATOM 760 C VAL A 51 17.236 0.074 -0.142 1.00 0.00 C ATOM 761 O VAL A 51 17.097 0.760 0.869 1.00 0.00 O ATOM 762 CB VAL A 51 15.097 -0.061 -1.250 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.111 0.626 -2.210 1.00 0.00 C ATOM 764 CG2 VAL A 51 15.032 -1.580 -1.487 1.00 0.00 C ATOM 0 H VAL A 51 16.955 -0.909 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 51 16.471 1.589 -1.393 1.00 0.00 H new ATOM 0 HB VAL A 51 14.804 0.141 -0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.122 0.183 -2.094 1.00 0.00 H new ATOM 0 HG12 VAL A 51 14.061 1.690 -1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.450 0.492 -3.237 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.000 -1.919 -1.395 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.401 -1.808 -2.487 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.648 -2.090 -0.747 1.00 0.00 H new ATOM 774 N ASP A 52 18.092 -0.963 -0.190 1.00 0.00 N ATOM 775 CA ASP A 52 19.020 -1.271 0.853 1.00 0.00 C ATOM 776 C ASP A 52 19.823 -0.173 1.462 1.00 0.00 C ATOM 777 O ASP A 52 20.543 0.571 0.798 1.00 0.00 O ATOM 778 CB ASP A 52 19.938 -2.356 0.265 1.00 0.00 C ATOM 779 CG ASP A 52 20.698 -3.193 1.283 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.657 -2.845 2.494 1.00 0.00 O ATOM 781 OD2 ASP A 52 21.107 -4.348 0.990 1.00 0.00 O ATOM 0 H ASP A 52 18.139 -1.607 -0.980 1.00 0.00 H new ATOM 0 HA ASP A 52 18.424 -1.573 1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.335 -3.023 -0.350 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.660 -1.877 -0.397 1.00 0.00 H new ATOM 786 N ALA A 53 19.834 -0.015 2.798 1.00 0.00 N ATOM 787 CA ALA A 53 20.642 0.931 3.501 1.00 0.00 C ATOM 788 C ALA A 53 21.993 0.394 3.828 1.00 0.00 C ATOM 789 O ALA A 53 23.036 0.965 3.513 1.00 0.00 O ATOM 790 CB ALA A 53 19.955 1.431 4.783 1.00 0.00 C ATOM 0 H ALA A 53 19.250 -0.576 3.418 1.00 0.00 H new ATOM 0 HA ALA A 53 20.770 1.774 2.822 1.00 0.00 H new ATOM 0 HB1 ALA A 53 20.603 2.148 5.287 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.011 1.912 4.526 1.00 0.00 H new ATOM 0 HB3 ALA A 53 19.763 0.587 5.446 1.00 0.00 H new ATOM 796 N ASP A 54 22.033 -0.787 4.469 1.00 0.00 N ATOM 797 CA ASP A 54 23.235 -1.396 4.950 1.00 0.00 C ATOM 798 C ASP A 54 24.115 -1.902 3.860 1.00 0.00 C ATOM 799 O ASP A 54 25.217 -1.383 3.692 1.00 0.00 O ATOM 800 CB ASP A 54 23.053 -2.397 6.104 1.00 0.00 C ATOM 801 CG ASP A 54 21.901 -3.352 5.826 1.00 0.00 C ATOM 802 OD1 ASP A 54 21.940 -4.137 4.842 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.833 -3.325 6.494 1.00 0.00 O ATOM 0 H ASP A 54 21.197 -1.339 4.660 1.00 0.00 H new ATOM 0 HA ASP A 54 23.773 -0.570 5.415 1.00 0.00 H new ATOM 0 HB2 ASP A 54 23.973 -2.964 6.246 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.865 -1.857 7.032 1.00 0.00 H new ATOM 808 N GLY A 55 23.569 -2.828 3.051 1.00 0.00 N ATOM 809 CA GLY A 55 24.309 -3.466 2.007 1.00 0.00 C ATOM 810 C GLY A 55 24.527 -4.916 2.272 1.00 0.00 C ATOM 811 O GLY A 55 25.418 -5.561 1.721 1.00 0.00 O ATOM 0 H GLY A 55 22.600 -3.138 3.123 1.00 0.00 H new ATOM 0 HA2 GLY A 55 23.777 -3.348 1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 55 25.273 -2.971 1.894 1.00 0.00 H new ATOM 815 N ASN A 56 23.719 -5.563 3.131 1.00 0.00 N ATOM 816 CA ASN A 56 23.577 -6.975 3.305 1.00 0.00 C ATOM 817 C ASN A 56 23.088 -7.700 2.098 1.00 0.00 C ATOM 818 O ASN A 56 23.655 -8.749 1.797 1.00 0.00 O ATOM 819 CB ASN A 56 22.804 -7.354 4.580 1.00 0.00 C ATOM 820 CG ASN A 56 21.323 -7.011 4.648 1.00 0.00 C ATOM 821 OD1 ASN A 56 20.709 -6.458 3.737 1.00 0.00 O ATOM 822 ND2 ASN A 56 20.814 -7.032 5.909 1.00 0.00 N ATOM 0 H ASN A 56 23.108 -5.046 3.763 1.00 0.00 H new ATOM 0 HA ASN A 56 24.597 -7.331 3.448 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.904 -8.430 4.723 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.297 -6.873 5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 56 19.917 -6.587 6.104 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.329 -7.493 6.659 1.00 0.00 H new ATOM 829 N GLY A 57 22.187 -7.141 1.272 1.00 0.00 N ATOM 830 CA GLY A 57 21.592 -7.867 0.193 1.00 0.00 C ATOM 831 C GLY A 57 20.125 -8.095 0.312 1.00 0.00 C ATOM 832 O GLY A 57 19.451 -8.573 -0.599 1.00 0.00 O ATOM 0 H GLY A 57 21.867 -6.176 1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.785 -7.329 -0.735 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.088 -8.834 0.110 1.00 0.00 H new ATOM 836 N THR A 58 19.548 -7.663 1.448 1.00 0.00 N ATOM 837 CA THR A 58 18.146 -7.853 1.657 1.00 0.00 C ATOM 838 C THR A 58 17.551 -6.524 1.976 1.00 0.00 C ATOM 839 O THR A 58 18.240 -5.575 2.345 1.00 0.00 O ATOM 840 CB THR A 58 17.813 -8.736 2.822 1.00 0.00 C ATOM 841 OG1 THR A 58 18.501 -8.368 4.008 1.00 0.00 O ATOM 842 CG2 THR A 58 18.135 -10.157 2.328 1.00 0.00 C ATOM 0 H THR A 58 20.040 -7.192 2.207 1.00 0.00 H new ATOM 0 HA THR A 58 17.761 -8.320 0.751 1.00 0.00 H new ATOM 0 HB THR A 58 16.769 -8.650 3.122 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.509 -9.125 4.630 1.00 0.00 H new ATOM 0 HG21 THR A 58 17.921 -10.875 3.120 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.524 -10.386 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.189 -10.218 2.059 1.00 0.00 H new ATOM 850 N ILE A 59 16.226 -6.331 1.841 1.00 0.00 N ATOM 851 CA ILE A 59 15.515 -5.269 2.483 1.00 0.00 C ATOM 852 C ILE A 59 15.057 -5.713 3.830 1.00 0.00 C ATOM 853 O ILE A 59 14.188 -6.570 3.988 1.00 0.00 O ATOM 854 CB ILE A 59 14.482 -4.680 1.569 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.356 -3.845 2.201 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.943 -5.747 0.601 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.928 -2.821 1.151 1.00 0.00 C ATOM 0 H ILE A 59 15.632 -6.931 1.269 1.00 0.00 H new ATOM 0 HA ILE A 59 16.169 -4.420 2.685 1.00 0.00 H new ATOM 0 HB ILE A 59 15.035 -3.918 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.517 -4.480 2.487 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.704 -3.348 3.107 1.00 0.00 H new ATOM 0 HG21 ILE A 59 13.195 -5.300 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.763 -6.140 -0.000 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.489 -6.558 1.170 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.127 -2.201 1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.778 -2.191 0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.573 -3.340 0.260 1.00 0.00 H new ATOM 869 N ASP A 60 15.635 -5.050 4.847 1.00 0.00 N ATOM 870 CA ASP A 60 15.415 -5.297 6.239 1.00 0.00 C ATOM 871 C ASP A 60 14.240 -4.472 6.639 1.00 0.00 C ATOM 872 O ASP A 60 13.760 -3.626 5.886 1.00 0.00 O ATOM 873 CB ASP A 60 16.616 -4.890 7.108 1.00 0.00 C ATOM 874 CG ASP A 60 17.906 -5.644 6.815 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.419 -5.556 5.667 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.479 -6.300 7.725 1.00 0.00 O ATOM 0 H ASP A 60 16.299 -4.292 4.686 1.00 0.00 H new ATOM 0 HA ASP A 60 15.257 -6.365 6.389 1.00 0.00 H new ATOM 0 HB2 ASP A 60 16.798 -3.824 6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.355 -5.040 8.156 1.00 0.00 H new ATOM 881 N PHE A 61 13.663 -4.661 7.839 1.00 0.00 N ATOM 882 CA PHE A 61 12.565 -3.898 8.347 1.00 0.00 C ATOM 883 C PHE A 61 12.617 -2.409 8.332 1.00 0.00 C ATOM 884 O PHE A 61 11.653 -1.847 7.814 1.00 0.00 O ATOM 885 CB PHE A 61 12.343 -4.392 9.787 1.00 0.00 C ATOM 886 CG PHE A 61 11.036 -3.917 10.324 1.00 0.00 C ATOM 887 CD1 PHE A 61 9.862 -3.982 9.611 1.00 0.00 C ATOM 888 CD2 PHE A 61 10.995 -3.409 11.601 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.720 -3.403 10.111 1.00 0.00 C ATOM 890 CE2 PHE A 61 9.838 -2.868 12.109 1.00 0.00 C ATOM 891 CZ PHE A 61 8.670 -2.886 11.384 1.00 0.00 C ATOM 0 H PHE A 61 13.978 -5.382 8.488 1.00 0.00 H new ATOM 0 HA PHE A 61 11.753 -4.077 7.643 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.374 -5.481 9.810 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.152 -4.037 10.425 1.00 0.00 H new ATOM 0 HD1 PHE A 61 9.837 -4.488 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 61 11.884 -3.435 12.213 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.839 -3.353 9.488 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.847 -2.422 13.093 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.747 -2.508 11.799 1.00 0.00 H new ATOM 901 N PRO A 62 13.657 -1.717 8.692 1.00 0.00 N ATOM 902 CA PRO A 62 13.505 -0.293 8.751 1.00 0.00 C ATOM 903 C PRO A 62 13.692 0.338 7.414 1.00 0.00 C ATOM 904 O PRO A 62 13.633 1.556 7.254 1.00 0.00 O ATOM 905 CB PRO A 62 14.661 0.122 9.657 1.00 0.00 C ATOM 906 CG PRO A 62 15.764 -0.906 9.358 1.00 0.00 C ATOM 907 CD PRO A 62 14.897 -2.174 9.300 1.00 0.00 C ATOM 0 HA PRO A 62 12.515 0.005 9.096 1.00 0.00 H new ATOM 0 HB2 PRO A 62 14.993 1.137 9.439 1.00 0.00 H new ATOM 0 HB3 PRO A 62 14.371 0.100 10.707 1.00 0.00 H new ATOM 0 HG2 PRO A 62 16.283 -0.707 8.420 1.00 0.00 H new ATOM 0 HG3 PRO A 62 16.523 -0.949 10.139 1.00 0.00 H new ATOM 0 HD2 PRO A 62 15.370 -2.956 8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 62 14.727 -2.588 10.294 1.00 0.00 H new ATOM 915 N GLU A 63 14.097 -0.444 6.397 1.00 0.00 N ATOM 916 CA GLU A 63 14.453 -0.069 5.064 1.00 0.00 C ATOM 917 C GLU A 63 13.158 -0.053 4.327 1.00 0.00 C ATOM 918 O GLU A 63 12.789 0.965 3.744 1.00 0.00 O ATOM 919 CB GLU A 63 15.404 -1.098 4.431 1.00 0.00 C ATOM 920 CG GLU A 63 16.690 -1.208 5.254 1.00 0.00 C ATOM 921 CD GLU A 63 17.775 -2.075 4.633 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.447 -3.114 3.999 1.00 0.00 O ATOM 923 OE2 GLU A 63 18.951 -1.760 4.959 1.00 0.00 O ATOM 0 H GLU A 63 14.183 -1.452 6.528 1.00 0.00 H new ATOM 0 HA GLU A 63 14.973 0.889 5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.915 -2.070 4.376 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.642 -0.803 3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.091 -0.207 5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 63 16.442 -1.610 6.237 1.00 0.00 H new ATOM 930 N PHE A 64 12.352 -1.129 4.364 1.00 0.00 N ATOM 931 CA PHE A 64 10.939 -1.226 4.170 1.00 0.00 C ATOM 932 C PHE A 64 10.083 -0.177 4.792 1.00 0.00 C ATOM 933 O PHE A 64 9.495 0.587 4.029 1.00 0.00 O ATOM 934 CB PHE A 64 10.417 -2.619 4.563 1.00 0.00 C ATOM 935 CG PHE A 64 8.986 -2.892 4.250 1.00 0.00 C ATOM 936 CD1 PHE A 64 8.007 -2.518 5.139 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.635 -3.578 3.111 1.00 0.00 C ATOM 938 CE1 PHE A 64 6.668 -2.663 4.859 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.296 -3.761 2.861 1.00 0.00 C ATOM 940 CZ PHE A 64 6.311 -3.384 3.744 1.00 0.00 C ATOM 0 H PHE A 64 12.748 -2.049 4.555 1.00 0.00 H new ATOM 0 HA PHE A 64 10.840 -1.049 3.099 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.028 -3.369 4.061 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.566 -2.752 5.635 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.299 -2.096 6.089 1.00 0.00 H new ATOM 0 HD2 PHE A 64 9.386 -3.960 2.436 1.00 0.00 H new ATOM 0 HE1 PHE A 64 5.917 -2.222 5.498 1.00 0.00 H new ATOM 0 HE2 PHE A 64 7.004 -4.222 1.929 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.279 -3.649 3.565 1.00 0.00 H new ATOM 950 N LEU A 65 10.137 0.087 6.110 1.00 0.00 N ATOM 951 CA LEU A 65 9.607 1.277 6.701 1.00 0.00 C ATOM 952 C LEU A 65 9.848 2.592 6.044 1.00 0.00 C ATOM 953 O LEU A 65 8.891 3.310 5.760 1.00 0.00 O ATOM 954 CB LEU A 65 9.854 1.477 8.206 1.00 0.00 C ATOM 955 CG LEU A 65 9.455 0.270 9.071 1.00 0.00 C ATOM 956 CD1 LEU A 65 9.671 0.626 10.552 1.00 0.00 C ATOM 957 CD2 LEU A 65 7.966 -0.090 8.935 1.00 0.00 C ATOM 0 H LEU A 65 10.563 -0.547 6.786 1.00 0.00 H new ATOM 0 HA LEU A 65 8.568 1.006 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 65 10.911 1.691 8.365 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.297 2.352 8.542 1.00 0.00 H new ATOM 0 HG LEU A 65 10.065 -0.569 8.737 1.00 0.00 H new ATOM 0 HD11 LEU A 65 9.391 -0.223 11.175 1.00 0.00 H new ATOM 0 HD12 LEU A 65 10.721 0.868 10.719 1.00 0.00 H new ATOM 0 HD13 LEU A 65 9.055 1.486 10.813 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.740 -0.949 9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.357 0.759 9.245 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.744 -0.336 7.896 1.00 0.00 H new ATOM 969 N THR A 66 11.109 2.912 5.700 1.00 0.00 N ATOM 970 CA THR A 66 11.526 4.193 5.221 1.00 0.00 C ATOM 971 C THR A 66 11.079 4.426 3.819 1.00 0.00 C ATOM 972 O THR A 66 10.721 5.554 3.484 1.00 0.00 O ATOM 973 CB THR A 66 13.015 4.342 5.329 1.00 0.00 C ATOM 974 OG1 THR A 66 13.412 4.147 6.679 1.00 0.00 O ATOM 975 CG2 THR A 66 13.449 5.778 4.991 1.00 0.00 C ATOM 0 H THR A 66 11.876 2.242 5.759 1.00 0.00 H new ATOM 0 HA THR A 66 11.054 4.947 5.850 1.00 0.00 H new ATOM 0 HB THR A 66 13.462 3.619 4.646 1.00 0.00 H new ATOM 0 HG1 THR A 66 13.484 3.187 6.863 1.00 0.00 H new ATOM 0 HG21 THR A 66 14.533 5.860 5.077 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.146 6.019 3.972 1.00 0.00 H new ATOM 0 HG23 THR A 66 12.976 6.474 5.684 1.00 0.00 H new ATOM 983 N MET A 67 11.082 3.319 3.055 1.00 0.00 N ATOM 984 CA MET A 67 10.536 3.229 1.736 1.00 0.00 C ATOM 985 C MET A 67 9.104 3.641 1.742 1.00 0.00 C ATOM 986 O MET A 67 8.748 4.506 0.944 1.00 0.00 O ATOM 987 CB MET A 67 10.600 1.813 1.139 1.00 0.00 C ATOM 988 CG MET A 67 10.101 1.571 -0.286 1.00 0.00 C ATOM 989 SD MET A 67 10.378 -0.112 -0.915 1.00 0.00 S ATOM 990 CE MET A 67 9.169 -0.864 0.211 1.00 0.00 C ATOM 0 H MET A 67 11.487 2.439 3.375 1.00 0.00 H new ATOM 0 HA MET A 67 11.148 3.891 1.123 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.640 1.488 1.180 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.034 1.155 1.799 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.033 1.787 -0.324 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.593 2.279 -0.953 1.00 0.00 H new ATOM 0 HE1 MET A 67 8.595 -1.621 -0.324 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.691 -1.328 1.048 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.494 -0.095 0.586 1.00 0.00 H new ATOM 1000 N MET A 68 8.233 3.023 2.559 1.00 0.00 N ATOM 1001 CA MET A 68 6.853 3.399 2.587 1.00 0.00 C ATOM 1002 C MET A 68 6.536 4.712 3.217 1.00 0.00 C ATOM 1003 O MET A 68 5.444 5.264 3.091 1.00 0.00 O ATOM 1004 CB MET A 68 6.096 2.414 3.494 1.00 0.00 C ATOM 1005 CG MET A 68 6.184 0.918 3.185 1.00 0.00 C ATOM 1006 SD MET A 68 5.759 0.451 1.480 1.00 0.00 S ATOM 1007 CE MET A 68 3.974 0.784 1.497 1.00 0.00 C ATOM 0 H MET A 68 8.482 2.267 3.197 1.00 0.00 H new ATOM 0 HA MET A 68 6.577 3.423 1.533 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.451 2.563 4.514 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.043 2.694 3.480 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.199 0.579 3.395 1.00 0.00 H new ATOM 0 HG3 MET A 68 5.522 0.383 3.866 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.545 0.516 0.532 1.00 0.00 H new ATOM 0 HE2 MET A 68 3.501 0.193 2.281 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.803 1.843 1.688 1.00 0.00 H new ATOM 1017 N ALA A 69 7.510 5.262 3.963 1.00 0.00 N ATOM 1018 CA ALA A 69 7.311 6.499 4.651 1.00 0.00 C ATOM 1019 C ALA A 69 7.531 7.694 3.789 1.00 0.00 C ATOM 1020 O ALA A 69 6.910 8.752 3.884 1.00 0.00 O ATOM 1021 CB ALA A 69 8.178 6.514 5.921 1.00 0.00 C ATOM 0 H ALA A 69 8.435 4.851 4.090 1.00 0.00 H new ATOM 0 HA ALA A 69 6.262 6.565 4.940 1.00 0.00 H new ATOM 0 HB1 ALA A 69 8.031 7.455 6.451 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.891 5.685 6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 69 9.228 6.413 5.646 1.00 0.00 H new ATOM 1027 N ARG A 70 8.411 7.417 2.810 1.00 0.00 N ATOM 1028 CA ARG A 70 8.885 8.358 1.842 1.00 0.00 C ATOM 1029 C ARG A 70 7.841 8.666 0.825 1.00 0.00 C ATOM 1030 O ARG A 70 7.453 7.776 0.071 1.00 0.00 O ATOM 1031 CB ARG A 70 10.208 7.853 1.241 1.00 0.00 C ATOM 1032 CG ARG A 70 10.870 8.781 0.221 1.00 0.00 C ATOM 1033 CD ARG A 70 12.232 8.209 -0.179 1.00 0.00 C ATOM 1034 NE ARG A 70 12.795 9.172 -1.167 1.00 0.00 N ATOM 1035 CZ ARG A 70 14.085 9.339 -1.581 1.00 0.00 C ATOM 1036 NH1 ARG A 70 15.161 8.795 -0.941 1.00 0.00 N ATOM 1037 NH2 ARG A 70 14.277 10.016 -2.751 1.00 0.00 N ATOM 0 H ARG A 70 8.813 6.488 2.687 1.00 0.00 H new ATOM 0 HA ARG A 70 9.096 9.311 2.327 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.912 7.677 2.055 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.025 6.890 0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 70 10.235 8.885 -0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 70 10.992 9.778 0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.885 8.109 0.688 1.00 0.00 H new ATOM 0 HD3 ARG A 70 12.127 7.216 -0.615 1.00 0.00 H new ATOM 0 HE ARG A 70 12.116 9.799 -1.598 1.00 0.00 H new ATOM 0 HH11 ARG A 70 15.024 8.228 -0.105 1.00 0.00 H new ATOM 0 HH12 ARG A 70 16.102 8.956 -1.299 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.475 10.370 -3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.222 10.167 -3.103 1.00 0.00 H new ATOM 1051 N LYS A 71 7.373 9.927 0.830 1.00 0.00 N ATOM 1052 CA LYS A 71 6.386 10.427 -0.076 1.00 0.00 C ATOM 1053 C LYS A 71 6.985 10.779 -1.394 1.00 0.00 C ATOM 1054 O LYS A 71 8.151 11.144 -1.538 1.00 0.00 O ATOM 1055 CB LYS A 71 5.651 11.620 0.559 1.00 0.00 C ATOM 1056 CG LYS A 71 4.700 11.261 1.702 1.00 0.00 C ATOM 1057 CD LYS A 71 3.875 12.461 2.171 1.00 0.00 C ATOM 1058 CE LYS A 71 2.973 12.273 3.392 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.183 13.509 3.592 1.00 0.00 N ATOM 0 H LYS A 71 7.697 10.629 1.495 1.00 0.00 H new ATOM 0 HA LYS A 71 5.656 9.641 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 71 6.392 12.327 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.084 12.133 -0.218 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.029 10.466 1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 71 5.275 10.869 2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.564 13.278 2.386 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.249 12.783 1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.310 11.420 3.245 1.00 0.00 H new ATOM 0 HE3 LYS A 71 3.573 12.061 4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.564 13.395 4.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 2.827 14.311 3.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.602 13.690 2.748 1.00 0.00 H new ATOM 1073 N MET A 72 6.067 10.773 -2.377 1.00 0.00 N ATOM 1074 CA MET A 72 6.373 11.171 -3.715 1.00 0.00 C ATOM 1075 C MET A 72 5.605 12.416 -3.997 1.00 0.00 C ATOM 1076 O MET A 72 5.004 13.034 -3.119 1.00 0.00 O ATOM 1077 CB MET A 72 6.002 10.058 -4.710 1.00 0.00 C ATOM 1078 CG MET A 72 6.484 8.638 -4.410 1.00 0.00 C ATOM 1079 SD MET A 72 8.290 8.424 -4.400 1.00 0.00 S ATOM 1080 CE MET A 72 8.302 7.025 -5.559 1.00 0.00 C ATOM 0 H MET A 72 5.097 10.487 -2.240 1.00 0.00 H new ATOM 0 HA MET A 72 7.442 11.354 -3.825 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.915 10.032 -4.792 1.00 0.00 H new ATOM 0 HB3 MET A 72 6.389 10.342 -5.689 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.092 8.335 -3.439 1.00 0.00 H new ATOM 0 HG3 MET A 72 6.057 7.962 -5.151 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.314 6.630 -5.642 1.00 0.00 H new ATOM 0 HE2 MET A 72 7.636 6.244 -5.193 1.00 0.00 H new ATOM 0 HE3 MET A 72 7.963 7.361 -6.539 1.00 0.00 H new ATOM 1090 N LYS A 73 5.598 12.824 -5.279 1.00 0.00 N ATOM 1091 CA LYS A 73 4.843 13.920 -5.803 1.00 0.00 C ATOM 1092 C LYS A 73 3.416 13.504 -5.907 1.00 0.00 C ATOM 1093 O LYS A 73 2.976 12.518 -5.318 1.00 0.00 O ATOM 1094 CB LYS A 73 5.377 14.287 -7.197 1.00 0.00 C ATOM 1095 CG LYS A 73 6.860 14.658 -7.150 1.00 0.00 C ATOM 1096 CD LYS A 73 7.265 15.075 -8.565 1.00 0.00 C ATOM 1097 CE LYS A 73 7.581 13.977 -9.583 1.00 0.00 C ATOM 1098 NZ LYS A 73 6.420 13.269 -10.168 1.00 0.00 N ATOM 0 H LYS A 73 6.156 12.358 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 73 4.932 14.786 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.233 13.447 -7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.804 15.123 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.031 15.471 -6.445 1.00 0.00 H new ATOM 0 HG3 LYS A 73 7.458 13.812 -6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.461 15.686 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 73 8.143 15.716 -8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 73 8.156 14.420 -10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 73 8.224 13.240 -9.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.617 13.044 -11.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.249 12.389 -9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.578 13.876 -10.110 1.00 0.00 H new ATOM 1112 N ASP A 74 2.648 14.238 -6.731 1.00 0.00 N ATOM 1113 CA ASP A 74 1.237 14.148 -6.950 1.00 0.00 C ATOM 1114 C ASP A 74 0.726 12.963 -7.696 1.00 0.00 C ATOM 1115 O ASP A 74 0.036 12.073 -7.203 1.00 0.00 O ATOM 1116 CB ASP A 74 0.490 15.410 -7.412 1.00 0.00 C ATOM 1117 CG ASP A 74 1.109 16.122 -8.607 1.00 0.00 C ATOM 1118 OD1 ASP A 74 2.283 16.562 -8.483 1.00 0.00 O ATOM 1119 OD2 ASP A 74 0.457 16.350 -9.661 1.00 0.00 O ATOM 0 H ASP A 74 3.063 14.973 -7.304 1.00 0.00 H new ATOM 0 HA ASP A 74 0.982 14.004 -5.900 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -0.535 15.136 -7.662 1.00 0.00 H new ATOM 0 HB3 ASP A 74 0.439 16.110 -6.578 1.00 0.00 H new ATOM 1124 N THR A 75 1.139 12.879 -8.973 1.00 0.00 N ATOM 1125 CA THR A 75 0.792 11.934 -9.989 1.00 0.00 C ATOM 1126 C THR A 75 0.958 10.508 -9.588 1.00 0.00 C ATOM 1127 O THR A 75 0.066 9.688 -9.799 1.00 0.00 O ATOM 1128 CB THR A 75 1.366 12.227 -11.343 1.00 0.00 C ATOM 1129 OG1 THR A 75 1.167 13.587 -11.699 1.00 0.00 O ATOM 1130 CG2 THR A 75 0.627 11.396 -12.405 1.00 0.00 C ATOM 0 H THR A 75 1.802 13.564 -9.335 1.00 0.00 H new ATOM 0 HA THR A 75 -0.282 12.081 -10.100 1.00 0.00 H new ATOM 0 HB THR A 75 2.430 11.992 -11.302 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.552 13.753 -12.585 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.044 11.609 -13.389 1.00 0.00 H new ATOM 0 HG22 THR A 75 0.744 10.335 -12.183 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.432 11.654 -12.397 1.00 0.00 H new ATOM 1138 N ASP A 76 2.096 10.362 -8.885 1.00 0.00 N ATOM 1139 CA ASP A 76 2.642 9.131 -8.406 1.00 0.00 C ATOM 1140 C ASP A 76 1.783 8.408 -7.426 1.00 0.00 C ATOM 1141 O ASP A 76 1.406 7.255 -7.634 1.00 0.00 O ATOM 1142 CB ASP A 76 4.000 9.553 -7.820 1.00 0.00 C ATOM 1143 CG ASP A 76 5.005 9.908 -8.908 1.00 0.00 C ATOM 1144 OD1 ASP A 76 5.197 9.016 -9.777 1.00 0.00 O ATOM 1145 OD2 ASP A 76 5.470 11.077 -8.838 1.00 0.00 O ATOM 0 H ASP A 76 2.675 11.164 -8.634 1.00 0.00 H new ATOM 0 HA ASP A 76 2.728 8.393 -9.204 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.860 10.410 -7.162 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.398 8.743 -7.209 1.00 0.00 H new ATOM 1150 N SER A 77 1.427 9.161 -6.370 1.00 0.00 N ATOM 1151 CA SER A 77 0.617 8.805 -5.247 1.00 0.00 C ATOM 1152 C SER A 77 -0.815 8.571 -5.587 1.00 0.00 C ATOM 1153 O SER A 77 -1.596 7.913 -4.900 1.00 0.00 O ATOM 1154 CB SER A 77 0.657 9.953 -4.224 1.00 0.00 C ATOM 1155 OG SER A 77 1.970 10.217 -3.753 1.00 0.00 O ATOM 0 H SER A 77 1.745 10.128 -6.299 1.00 0.00 H new ATOM 0 HA SER A 77 1.027 7.872 -4.859 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.250 10.856 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.015 9.705 -3.379 1.00 0.00 H new ATOM 0 HG SER A 77 2.354 10.965 -4.257 1.00 0.00 H new ATOM 1161 N GLU A 78 -1.226 9.139 -6.734 1.00 0.00 N ATOM 1162 CA GLU A 78 -2.511 8.913 -7.319 1.00 0.00 C ATOM 1163 C GLU A 78 -2.558 7.635 -8.083 1.00 0.00 C ATOM 1164 O GLU A 78 -3.425 6.766 -8.010 1.00 0.00 O ATOM 1165 CB GLU A 78 -2.997 10.088 -8.185 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.511 10.310 -8.144 1.00 0.00 C ATOM 1167 CD GLU A 78 -5.069 10.768 -6.804 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -4.589 11.832 -6.331 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -5.870 10.066 -6.131 1.00 0.00 O ATOM 0 H GLU A 78 -0.643 9.779 -7.274 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.204 8.833 -6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.498 10.999 -7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -2.694 9.914 -9.217 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.773 11.051 -8.899 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.005 9.380 -8.425 1.00 0.00 H new ATOM 1176 N GLU A 79 -1.528 7.383 -8.911 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.444 6.192 -9.697 1.00 0.00 C ATOM 1178 C GLU A 79 -1.257 4.970 -8.866 1.00 0.00 C ATOM 1179 O GLU A 79 -1.765 3.900 -9.199 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.471 6.439 -10.862 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.504 5.441 -12.020 1.00 0.00 C ATOM 1182 CD GLU A 79 -1.785 5.553 -12.834 1.00 0.00 C ATOM 1183 OE1 GLU A 79 -2.352 6.664 -13.012 1.00 0.00 O ATOM 1184 OE2 GLU A 79 -2.229 4.480 -13.326 1.00 0.00 O ATOM 0 H GLU A 79 -0.740 8.018 -9.037 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.396 5.956 -10.173 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.671 7.432 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.542 6.457 -10.459 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.354 5.611 -12.670 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -0.411 4.428 -11.628 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.539 5.080 -7.734 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.405 4.174 -6.636 1.00 0.00 C ATOM 1193 C GLU A 80 -1.685 3.527 -6.235 1.00 0.00 C ATOM 1194 O GLU A 80 -1.736 2.298 -6.188 1.00 0.00 O ATOM 1195 CB GLU A 80 0.259 4.805 -5.400 1.00 0.00 C ATOM 1196 CG GLU A 80 0.586 3.798 -4.295 1.00 0.00 C ATOM 1197 CD GLU A 80 1.153 4.352 -2.996 1.00 0.00 C ATOM 1198 OE1 GLU A 80 1.171 5.593 -2.778 1.00 0.00 O ATOM 1199 OE2 GLU A 80 1.577 3.479 -2.193 1.00 0.00 O ATOM 0 H GLU A 80 0.020 5.918 -7.573 1.00 0.00 H new ATOM 0 HA GLU A 80 0.258 3.400 -7.023 1.00 0.00 H new ATOM 0 HB2 GLU A 80 1.178 5.304 -5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.401 5.572 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.325 3.248 -4.059 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.299 3.077 -4.695 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.748 4.307 -5.968 1.00 0.00 N ATOM 1207 CA ILE A 81 -3.876 3.745 -5.294 1.00 0.00 C ATOM 1208 C ILE A 81 -4.749 3.107 -6.320 1.00 0.00 C ATOM 1209 O ILE A 81 -5.449 2.108 -6.164 1.00 0.00 O ATOM 1210 CB ILE A 81 -4.654 4.688 -4.425 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -5.749 3.925 -3.661 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -5.243 5.866 -5.219 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -6.292 4.399 -2.314 1.00 0.00 C ATOM 0 H ILE A 81 -2.827 5.295 -6.209 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.489 3.016 -4.582 1.00 0.00 H new ATOM 0 HB ILE A 81 -3.960 5.120 -3.704 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.604 3.850 -4.333 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -5.375 2.913 -3.508 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.797 6.519 -4.544 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.436 6.429 -5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.915 5.486 -5.989 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.056 3.704 -1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.480 4.440 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.728 5.392 -2.426 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.786 3.676 -7.538 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.368 2.954 -8.627 1.00 0.00 C ATOM 1227 C ARG A 82 -4.874 1.599 -9.001 1.00 0.00 C ATOM 1228 O ARG A 82 -5.660 0.668 -9.172 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.214 3.738 -9.941 1.00 0.00 C ATOM 1230 CG ARG A 82 -5.809 5.146 -9.873 1.00 0.00 C ATOM 1231 CD ARG A 82 -5.437 5.909 -11.146 1.00 0.00 C ATOM 1232 NE ARG A 82 -5.998 7.284 -11.025 1.00 0.00 N ATOM 1233 CZ ARG A 82 -5.513 8.401 -11.641 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -4.331 8.505 -12.315 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -6.259 9.544 -11.621 1.00 0.00 N ATOM 0 H ARG A 82 -4.427 4.603 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.370 2.828 -8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.156 3.809 -10.193 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.697 3.184 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.893 5.092 -9.770 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -5.432 5.672 -8.996 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.354 5.946 -11.268 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.840 5.407 -12.025 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.817 7.401 -10.429 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.715 7.695 -12.393 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -4.063 9.392 -12.741 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.164 9.554 -11.151 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -5.911 10.388 -12.076 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.543 1.430 -9.098 1.00 0.00 N ATOM 1250 CA GLU A 83 -2.872 0.188 -9.329 1.00 0.00 C ATOM 1251 C GLU A 83 -3.058 -0.817 -8.245 1.00 0.00 C ATOM 1252 O GLU A 83 -3.079 -2.008 -8.553 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.359 0.396 -9.511 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.086 1.099 -10.842 1.00 0.00 C ATOM 1255 CD GLU A 83 -1.333 0.328 -12.131 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -0.446 -0.433 -12.602 1.00 0.00 O ATOM 1257 OE2 GLU A 83 -2.434 0.543 -12.704 1.00 0.00 O ATOM 0 H GLU A 83 -2.894 2.212 -9.009 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.332 -0.200 -10.238 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -0.963 0.991 -8.688 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.845 -0.565 -9.485 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.697 2.001 -10.872 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.044 1.419 -10.841 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.291 -0.315 -7.019 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.539 -1.098 -5.848 1.00 0.00 C ATOM 1266 C ALA A 84 -4.919 -1.659 -5.843 1.00 0.00 C ATOM 1267 O ALA A 84 -5.226 -2.639 -5.165 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.409 -0.290 -4.546 1.00 0.00 C ATOM 0 H ALA A 84 -3.307 0.688 -6.835 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.785 -1.884 -5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.609 -0.939 -3.693 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.399 0.113 -4.467 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.127 0.530 -4.554 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.757 -1.017 -6.677 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.124 -1.397 -6.851 1.00 0.00 C ATOM 1276 C PHE A 85 -7.250 -2.388 -7.956 1.00 0.00 C ATOM 1277 O PHE A 85 -8.088 -3.287 -7.983 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.970 -0.133 -7.082 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.432 -0.420 -7.025 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.130 -0.385 -5.841 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.155 -0.855 -8.110 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.394 -0.917 -5.745 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.448 -1.314 -8.026 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.058 -1.486 -6.806 1.00 0.00 C ATOM 0 H PHE A 85 -5.478 -0.216 -7.243 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.499 -1.889 -5.954 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.718 0.614 -6.330 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.723 0.296 -8.053 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.678 0.068 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.682 -0.835 -9.081 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.891 -0.886 -4.787 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -11.992 -1.543 -8.931 1.00 0.00 H new ATOM 0 HZ PHE A 85 -12.986 -2.026 -6.690 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.436 -2.159 -9.003 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.400 -2.775 -10.293 1.00 0.00 C ATOM 1296 C ARG A 86 -5.864 -4.158 -10.159 1.00 0.00 C ATOM 1297 O ARG A 86 -6.281 -5.059 -10.885 1.00 0.00 O ATOM 1298 CB ARG A 86 -5.640 -1.982 -11.370 1.00 0.00 C ATOM 1299 CG ARG A 86 -5.848 -2.429 -12.818 1.00 0.00 C ATOM 1300 CD ARG A 86 -5.330 -1.399 -13.824 1.00 0.00 C ATOM 1301 NE ARG A 86 -3.845 -1.286 -13.767 1.00 0.00 N ATOM 1302 CZ ARG A 86 -3.048 -1.947 -14.657 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -3.585 -2.819 -15.559 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -1.691 -1.806 -14.607 1.00 0.00 N ATOM 0 H ARG A 86 -5.709 -1.447 -8.929 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.428 -2.797 -10.655 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.930 -0.934 -11.291 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -4.575 -2.036 -11.146 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -5.339 -3.379 -12.979 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.910 -2.603 -12.993 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.637 -1.684 -14.830 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.779 -0.428 -13.617 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.415 -0.703 -13.049 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.592 -2.983 -15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.980 -3.307 -16.219 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.266 -1.204 -13.902 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.102 -2.303 -15.275 1.00 0.00 H new ATOM 1318 N VAL A 87 -4.890 -4.454 -9.280 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.403 -5.790 -9.128 1.00 0.00 C ATOM 1320 C VAL A 87 -5.301 -6.591 -8.250 1.00 0.00 C ATOM 1321 O VAL A 87 -5.322 -7.821 -8.285 1.00 0.00 O ATOM 1322 CB VAL A 87 -2.992 -5.836 -8.619 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.773 -5.367 -7.171 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.337 -7.222 -8.737 1.00 0.00 C ATOM 0 H VAL A 87 -4.440 -3.768 -8.674 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.399 -6.233 -10.124 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.519 -5.117 -9.288 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -1.716 -5.446 -6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.093 -4.330 -7.072 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -3.355 -5.992 -6.494 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.319 -7.178 -8.350 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.913 -7.947 -8.162 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.314 -7.526 -9.784 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.076 -5.904 -7.392 1.00 0.00 N ATOM 1335 CA PHE A 88 -6.924 -6.424 -6.365 1.00 0.00 C ATOM 1336 C PHE A 88 -8.196 -6.967 -6.919 1.00 0.00 C ATOM 1337 O PHE A 88 -8.650 -8.045 -6.541 1.00 0.00 O ATOM 1338 CB PHE A 88 -7.208 -5.339 -5.313 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.352 -5.879 -3.932 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -8.374 -6.675 -3.469 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.392 -5.475 -3.034 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -8.467 -7.104 -2.166 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.516 -5.859 -1.719 1.00 0.00 C ATOM 1344 CZ PHE A 88 -7.514 -6.689 -1.267 1.00 0.00 C ATOM 0 H PHE A 88 -6.110 -4.885 -7.423 1.00 0.00 H new ATOM 0 HA PHE A 88 -6.401 -7.252 -5.888 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -6.399 -4.609 -5.327 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.121 -4.809 -5.585 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -9.143 -6.978 -4.164 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -5.558 -4.869 -3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -9.272 -7.753 -1.856 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.793 -5.490 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 88 -7.548 -7.006 -0.235 1.00 0.00 H new ATOM 1354 N ASP A 89 -8.787 -6.227 -7.874 1.00 0.00 N ATOM 1355 CA ASP A 89 -9.890 -6.638 -8.688 1.00 0.00 C ATOM 1356 C ASP A 89 -9.466 -7.602 -9.742 1.00 0.00 C ATOM 1357 O ASP A 89 -8.753 -7.218 -10.667 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.589 -5.415 -9.306 1.00 0.00 C ATOM 1359 CG ASP A 89 -11.952 -5.697 -9.922 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -12.888 -6.116 -9.190 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.036 -5.505 -11.165 1.00 0.00 O ATOM 0 H ASP A 89 -8.474 -5.281 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 89 -10.604 -7.155 -8.046 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.706 -4.654 -8.535 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -9.940 -4.994 -10.074 1.00 0.00 H new ATOM 1366 N LYS A 90 -9.927 -8.865 -9.681 1.00 0.00 N ATOM 1367 CA LYS A 90 -9.540 -9.951 -10.526 1.00 0.00 C ATOM 1368 C LYS A 90 -9.997 -9.927 -11.944 1.00 0.00 C ATOM 1369 O LYS A 90 -9.251 -10.197 -12.884 1.00 0.00 O ATOM 1370 CB LYS A 90 -9.888 -11.307 -9.889 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.131 -12.516 -10.445 1.00 0.00 C ATOM 1372 CD LYS A 90 -7.642 -12.643 -10.120 1.00 0.00 C ATOM 1373 CE LYS A 90 -7.035 -13.970 -10.580 1.00 0.00 C ATOM 1374 NZ LYS A 90 -5.571 -13.896 -10.371 1.00 0.00 N ATOM 0 H LYS A 90 -10.622 -9.145 -8.989 1.00 0.00 H new ATOM 0 HA LYS A 90 -8.462 -9.809 -10.598 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.698 -11.244 -8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.957 -11.482 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.629 -13.416 -10.085 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -9.236 -12.506 -11.530 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -7.103 -11.822 -10.591 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -7.502 -12.540 -9.044 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.460 -14.800 -10.016 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.262 -14.150 -11.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -5.131 -14.788 -10.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -5.180 -13.109 -10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -5.372 -13.739 -9.362 1.00 0.00 H new ATOM 1388 N ASP A 91 -11.324 -9.716 -12.015 1.00 0.00 N ATOM 1389 CA ASP A 91 -12.082 -9.726 -13.228 1.00 0.00 C ATOM 1390 C ASP A 91 -11.905 -8.514 -14.076 1.00 0.00 C ATOM 1391 O ASP A 91 -11.167 -8.625 -15.054 1.00 0.00 O ATOM 1392 CB ASP A 91 -13.580 -10.031 -13.059 1.00 0.00 C ATOM 1393 CG ASP A 91 -14.260 -9.243 -11.948 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.100 -7.999 -11.833 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -14.949 -9.839 -11.078 1.00 0.00 O ATOM 0 H ASP A 91 -11.894 -9.530 -11.190 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.640 -10.571 -13.756 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.089 -9.823 -14.000 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.701 -11.096 -12.860 1.00 0.00 H new ATOM 1400 N GLY A 92 -12.498 -7.344 -13.782 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.522 -6.233 -14.681 1.00 0.00 C ATOM 1402 C GLY A 92 -13.716 -5.370 -14.456 1.00 0.00 C ATOM 1403 O GLY A 92 -13.776 -4.376 -15.179 1.00 0.00 O ATOM 0 H GLY A 92 -12.973 -7.166 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.616 -5.641 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.523 -6.596 -15.709 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.548 -5.630 -13.432 1.00 0.00 N ATOM 1408 CA ASN A 93 -15.743 -4.878 -13.204 1.00 0.00 C ATOM 1409 C ASN A 93 -15.621 -3.782 -12.202 1.00 0.00 C ATOM 1410 O ASN A 93 -16.571 -3.002 -12.156 1.00 0.00 O ATOM 1411 CB ASN A 93 -16.984 -5.701 -12.823 1.00 0.00 C ATOM 1412 CG ASN A 93 -16.752 -6.661 -11.665 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.070 -6.387 -10.679 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -17.221 -7.932 -11.781 1.00 0.00 N ATOM 0 H ASN A 93 -14.389 -6.373 -12.752 1.00 0.00 H new ATOM 0 HA ASN A 93 -15.887 -4.453 -14.197 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -17.794 -5.020 -12.562 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.313 -6.269 -13.693 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -17.004 -8.623 -11.063 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -17.790 -8.194 -12.586 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.462 -3.653 -11.532 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.242 -2.536 -10.666 1.00 0.00 C ATOM 1423 C GLY A 94 -14.862 -2.656 -9.317 1.00 0.00 C ATOM 1424 O GLY A 94 -15.067 -1.671 -8.609 1.00 0.00 O ATOM 0 H GLY A 94 -13.686 -4.313 -11.588 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.168 -2.395 -10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -14.629 -1.639 -11.149 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.287 -3.870 -8.923 1.00 0.00 N ATOM 1429 CA TYR A 95 -15.775 -4.112 -7.601 1.00 0.00 C ATOM 1430 C TYR A 95 -15.176 -5.354 -7.035 1.00 0.00 C ATOM 1431 O TYR A 95 -15.283 -6.414 -7.649 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.284 -4.408 -7.559 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.003 -3.203 -8.060 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -18.261 -2.028 -7.394 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.439 -3.289 -9.362 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -18.875 -0.956 -7.996 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.205 -2.296 -9.924 1.00 0.00 C ATOM 1438 CZ TYR A 95 -19.361 -1.093 -9.275 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.104 -0.031 -9.834 1.00 0.00 O ATOM 0 H TYR A 95 -15.292 -4.692 -9.527 1.00 0.00 H new ATOM 0 HA TYR A 95 -15.523 -3.204 -7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.519 -5.276 -8.175 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -17.598 -4.644 -6.542 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -17.970 -1.944 -6.357 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.174 -4.153 -9.953 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.975 -0.017 -7.471 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.686 -2.460 -10.877 1.00 0.00 H new ATOM 0 HH TYR A 95 -20.382 -0.269 -10.743 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.548 -5.301 -5.847 1.00 0.00 N ATOM 1450 CA ILE A 96 -13.902 -6.415 -5.224 1.00 0.00 C ATOM 1451 C ILE A 96 -14.924 -7.225 -4.503 1.00 0.00 C ATOM 1452 O ILE A 96 -15.603 -6.754 -3.592 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.820 -5.992 -4.276 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.684 -5.367 -5.104 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.360 -7.108 -3.323 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.961 -4.206 -4.424 1.00 0.00 C ATOM 0 H ILE A 96 -14.488 -4.444 -5.296 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.425 -7.008 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.214 -5.242 -3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -10.955 -6.143 -5.339 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.094 -5.017 -6.051 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.576 -6.727 -2.668 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -13.205 -7.444 -2.721 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.973 -7.945 -3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.178 -3.830 -5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.672 -3.407 -4.214 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.516 -4.551 -3.491 1.00 0.00 H new ATOM 1468 N SER A 97 -14.997 -8.511 -4.888 1.00 0.00 N ATOM 1469 CA SER A 97 -15.795 -9.494 -4.222 1.00 0.00 C ATOM 1470 C SER A 97 -15.107 -10.268 -3.151 1.00 0.00 C ATOM 1471 O SER A 97 -13.902 -10.177 -2.921 1.00 0.00 O ATOM 1472 CB SER A 97 -16.397 -10.505 -5.212 1.00 0.00 C ATOM 1473 OG SER A 97 -15.445 -11.198 -6.006 1.00 0.00 O ATOM 0 H SER A 97 -14.484 -8.879 -5.689 1.00 0.00 H new ATOM 0 HA SER A 97 -16.567 -8.892 -3.742 1.00 0.00 H new ATOM 0 HB2 SER A 97 -16.984 -11.234 -4.653 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.087 -9.979 -5.872 1.00 0.00 H new ATOM 0 HG SER A 97 -14.991 -10.564 -6.600 1.00 0.00 H new ATOM 1479 N ALA A 98 -15.820 -11.175 -2.459 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.273 -11.971 -1.405 1.00 0.00 C ATOM 1481 C ALA A 98 -14.328 -13.042 -1.831 1.00 0.00 C ATOM 1482 O ALA A 98 -13.384 -13.448 -1.154 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.360 -12.650 -0.555 1.00 0.00 C ATOM 0 H ALA A 98 -16.807 -11.360 -2.639 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.715 -11.232 -0.829 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -15.891 -13.242 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.998 -11.889 -0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.963 -13.301 -1.188 1.00 0.00 H new ATOM 1489 N ALA A 99 -14.522 -13.466 -3.092 1.00 0.00 N ATOM 1490 CA ALA A 99 -13.763 -14.455 -3.793 1.00 0.00 C ATOM 1491 C ALA A 99 -12.481 -13.952 -4.363 1.00 0.00 C ATOM 1492 O ALA A 99 -11.435 -14.590 -4.256 1.00 0.00 O ATOM 1493 CB ALA A 99 -14.477 -15.046 -5.019 1.00 0.00 C ATOM 0 H ALA A 99 -15.272 -13.085 -3.668 1.00 0.00 H new ATOM 0 HA ALA A 99 -13.609 -15.191 -3.004 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.833 -15.787 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -15.407 -15.520 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -14.698 -14.250 -5.730 1.00 0.00 H new ATOM 1499 N GLU A 100 -12.542 -12.729 -4.918 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.465 -11.821 -5.165 1.00 0.00 C ATOM 1501 C GLU A 100 -10.609 -11.576 -3.971 1.00 0.00 C ATOM 1502 O GLU A 100 -9.393 -11.487 -4.131 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.050 -10.558 -5.819 1.00 0.00 C ATOM 1504 CG GLU A 100 -12.479 -10.881 -7.252 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.031 -9.652 -7.961 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -13.977 -9.136 -7.308 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -12.637 -9.275 -9.097 1.00 0.00 O ATOM 0 H GLU A 100 -13.434 -12.340 -5.223 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.755 -12.267 -5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.904 -10.199 -5.244 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.309 -9.759 -5.821 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.627 -11.271 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.236 -11.665 -7.238 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.161 -11.466 -2.749 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.413 -11.354 -1.535 1.00 0.00 C ATOM 1516 C LEU A 101 -9.696 -12.589 -1.112 1.00 0.00 C ATOM 1517 O LEU A 101 -8.514 -12.502 -0.780 1.00 0.00 O ATOM 1518 CB LEU A 101 -11.213 -10.876 -0.311 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.435 -10.718 1.006 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -9.279 -9.705 0.976 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -11.485 -10.364 2.073 1.00 0.00 C ATOM 0 H LEU A 101 -12.170 -11.455 -2.601 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.694 -10.590 -1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.666 -9.915 -0.555 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -12.028 -11.579 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.916 -11.652 1.223 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.799 -9.672 1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.550 -10.007 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.667 -8.717 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.995 -10.238 3.038 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.986 -9.437 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -12.219 -11.167 2.142 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.432 -13.715 -1.110 1.00 0.00 N ATOM 1534 CA ARG A 102 -9.845 -15.014 -0.999 1.00 0.00 C ATOM 1535 C ARG A 102 -8.624 -15.320 -1.797 1.00 0.00 C ATOM 1536 O ARG A 102 -7.643 -15.844 -1.274 1.00 0.00 O ATOM 1537 CB ARG A 102 -10.874 -16.132 -1.237 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.882 -16.483 -0.141 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.838 -17.638 -0.448 1.00 0.00 C ATOM 1540 NE ARG A 102 -13.647 -17.899 0.775 1.00 0.00 N ATOM 1541 CZ ARG A 102 -14.743 -17.213 1.212 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.406 -16.368 0.369 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -15.189 -17.345 2.496 1.00 0.00 N ATOM 0 H ARG A 102 -11.449 -13.724 -1.187 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.495 -14.982 0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -11.442 -15.867 -2.129 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.319 -17.040 -1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -11.330 -16.727 0.767 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -12.476 -15.595 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.486 -17.385 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.280 -18.530 -0.734 1.00 0.00 H new ATOM 0 HE ARG A 102 -13.346 -18.683 1.354 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.083 -16.248 -0.591 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -16.225 -15.857 0.699 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -14.701 -17.963 3.144 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -16.010 -16.825 2.807 1.00 0.00 H new ATOM 1557 N HIS A 103 -8.607 -15.001 -3.104 1.00 0.00 N ATOM 1558 CA HIS A 103 -7.453 -14.989 -3.949 1.00 0.00 C ATOM 1559 C HIS A 103 -6.350 -14.250 -3.273 1.00 0.00 C ATOM 1560 O HIS A 103 -5.269 -14.792 -3.047 1.00 0.00 O ATOM 1561 CB HIS A 103 -7.725 -14.379 -5.334 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.384 -15.198 -6.404 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -9.752 -15.355 -6.499 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.849 -15.757 -7.523 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -9.982 -16.058 -7.640 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -8.859 -16.299 -8.291 1.00 0.00 N ATOM 0 H HIS A 103 -9.456 -14.734 -3.602 1.00 0.00 H new ATOM 0 HA HIS A 103 -7.167 -16.027 -4.118 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -8.340 -13.492 -5.181 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -6.768 -14.039 -5.731 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -10.453 -15.011 -5.842 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -6.798 -15.774 -7.771 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -10.959 -16.378 -7.971 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.478 -12.948 -2.961 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.506 -12.090 -2.357 1.00 0.00 C ATOM 1576 C VAL A 104 -4.927 -12.530 -1.056 1.00 0.00 C ATOM 1577 O VAL A 104 -3.707 -12.465 -0.915 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.939 -10.656 -2.432 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -5.048 -9.701 -1.620 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.053 -10.030 -3.832 1.00 0.00 C ATOM 0 H VAL A 104 -7.348 -12.450 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.613 -12.184 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.941 -10.747 -2.013 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.421 -8.682 -1.721 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -5.066 -9.992 -0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -4.025 -9.752 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.374 -8.992 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.083 -10.068 -4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -6.783 -10.586 -4.421 1.00 0.00 H new ATOM 1590 N MET A 105 -5.745 -13.096 -0.152 1.00 0.00 N ATOM 1591 CA MET A 105 -5.313 -13.707 1.067 1.00 0.00 C ATOM 1592 C MET A 105 -4.578 -14.973 0.791 1.00 0.00 C ATOM 1593 O MET A 105 -3.713 -15.402 1.553 1.00 0.00 O ATOM 1594 CB MET A 105 -6.520 -14.041 1.960 1.00 0.00 C ATOM 1595 CG MET A 105 -7.086 -12.812 2.674 1.00 0.00 C ATOM 1596 SD MET A 105 -8.450 -13.028 3.856 1.00 0.00 S ATOM 1597 CE MET A 105 -7.385 -13.964 4.991 1.00 0.00 C ATOM 0 H MET A 105 -6.757 -13.129 -0.277 1.00 0.00 H new ATOM 0 HA MET A 105 -4.656 -12.999 1.573 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.302 -14.495 1.351 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.223 -14.782 2.702 1.00 0.00 H new ATOM 0 HG2 MET A 105 -6.264 -12.332 3.205 1.00 0.00 H new ATOM 0 HG3 MET A 105 -7.422 -12.113 1.908 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.615 -13.685 6.019 1.00 0.00 H new ATOM 0 HE2 MET A 105 -7.560 -15.032 4.857 1.00 0.00 H new ATOM 0 HE3 MET A 105 -6.340 -13.738 4.779 1.00 0.00 H new ATOM 1607 N THR A 106 -4.967 -15.691 -0.278 1.00 0.00 N ATOM 1608 CA THR A 106 -4.307 -16.923 -0.579 1.00 0.00 C ATOM 1609 C THR A 106 -2.944 -16.547 -1.051 1.00 0.00 C ATOM 1610 O THR A 106 -1.944 -17.079 -0.573 1.00 0.00 O ATOM 1611 CB THR A 106 -4.977 -17.933 -1.463 1.00 0.00 C ATOM 1612 OG1 THR A 106 -6.245 -18.289 -0.933 1.00 0.00 O ATOM 1613 CG2 THR A 106 -4.121 -19.210 -1.524 1.00 0.00 C ATOM 0 H THR A 106 -5.717 -15.429 -0.918 1.00 0.00 H new ATOM 0 HA THR A 106 -4.315 -17.506 0.342 1.00 0.00 H new ATOM 0 HB THR A 106 -5.095 -17.495 -2.454 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.849 -17.519 -0.985 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.608 -19.944 -2.166 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.138 -18.970 -1.928 1.00 0.00 H new ATOM 0 HG23 THR A 106 -4.010 -19.622 -0.521 1.00 0.00 H new ATOM 1621 N ASN A 107 -2.863 -15.640 -2.040 1.00 0.00 N ATOM 1622 CA ASN A 107 -1.695 -15.262 -2.773 1.00 0.00 C ATOM 1623 C ASN A 107 -0.629 -14.693 -1.902 1.00 0.00 C ATOM 1624 O ASN A 107 0.574 -14.912 -2.040 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.016 -14.238 -3.875 1.00 0.00 C ATOM 1626 CG ASN A 107 -2.817 -14.804 -5.039 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.561 -13.959 -5.533 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -2.626 -16.077 -5.477 1.00 0.00 N ATOM 0 H ASN A 107 -3.688 -15.127 -2.353 1.00 0.00 H new ATOM 0 HA ASN A 107 -1.330 -16.186 -3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.572 -13.410 -3.435 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.081 -13.828 -4.257 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.129 -16.415 -6.297 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -1.980 -16.694 -4.985 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.001 -13.916 -0.870 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.181 -13.268 0.107 1.00 0.00 C ATOM 1637 C LEU A 108 0.323 -14.143 1.202 1.00 0.00 C ATOM 1638 O LEU A 108 1.353 -14.002 1.859 1.00 0.00 O ATOM 1639 CB LEU A 108 -0.899 -12.019 0.647 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.965 -10.757 -0.229 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.594 -9.641 0.623 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.495 -10.358 -0.506 1.00 0.00 C ATOM 0 H LEU A 108 -1.988 -13.722 -0.704 1.00 0.00 H new ATOM 0 HA LEU A 108 0.728 -12.972 -0.416 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.923 -12.306 0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.417 -11.743 1.585 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.532 -10.916 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.658 -8.726 0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.594 -9.942 0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.976 -9.463 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.516 -9.463 -1.127 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.002 -10.157 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.002 -11.172 -1.025 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.351 -15.295 1.372 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.050 -16.433 2.184 1.00 0.00 C ATOM 1656 C GLY A 109 -0.523 -16.404 3.596 1.00 0.00 C ATOM 1657 O GLY A 109 0.156 -16.732 4.568 1.00 0.00 O ATOM 0 H GLY A 109 -1.226 -15.443 0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.475 -17.314 1.703 1.00 0.00 H new ATOM 0 HA3 GLY A 109 1.032 -16.566 2.192 1.00 0.00 H new ATOM 1661 N GLU A 110 -1.814 -16.051 3.724 1.00 0.00 N ATOM 1662 CA GLU A 110 -2.541 -16.011 4.955 1.00 0.00 C ATOM 1663 C GLU A 110 -3.139 -17.338 5.272 1.00 0.00 C ATOM 1664 O GLU A 110 -3.361 -18.188 4.411 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.646 -14.961 4.753 1.00 0.00 C ATOM 1666 CG GLU A 110 -3.196 -13.514 4.536 1.00 0.00 C ATOM 1667 CD GLU A 110 -2.813 -12.695 5.760 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.079 -13.153 6.677 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -3.235 -11.514 5.881 1.00 0.00 O ATOM 0 H GLU A 110 -2.383 -15.778 2.922 1.00 0.00 H new ATOM 0 HA GLU A 110 -1.886 -15.758 5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.247 -15.262 3.895 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.300 -14.986 5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.340 -13.528 3.862 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.999 -12.988 4.020 1.00 0.00 H new ATOM 1676 N LYS A 111 -3.472 -17.604 6.548 1.00 0.00 N ATOM 1677 CA LYS A 111 -4.121 -18.757 7.091 1.00 0.00 C ATOM 1678 C LYS A 111 -5.586 -18.675 6.833 1.00 0.00 C ATOM 1679 O LYS A 111 -6.439 -18.458 7.692 1.00 0.00 O ATOM 1680 CB LYS A 111 -3.817 -18.843 8.596 1.00 0.00 C ATOM 1681 CG LYS A 111 -2.342 -19.121 8.892 1.00 0.00 C ATOM 1682 CD LYS A 111 -2.120 -19.072 10.405 1.00 0.00 C ATOM 1683 CE LYS A 111 -0.692 -18.631 10.732 1.00 0.00 C ATOM 1684 NZ LYS A 111 -0.490 -17.176 10.549 1.00 0.00 N ATOM 0 H LYS A 111 -3.260 -16.929 7.282 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.748 -19.662 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.108 -17.908 9.074 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.426 -19.631 9.040 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.057 -20.098 8.501 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.713 -18.383 8.395 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -2.831 -18.382 10.859 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -2.309 -20.055 10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.460 -18.900 11.763 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.007 -19.174 10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 0.513 -16.987 10.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -1.072 -16.842 9.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.768 -16.675 11.417 1.00 0.00 H new ATOM 1698 N LEU A 112 -5.965 -18.976 5.578 1.00 0.00 N ATOM 1699 CA LEU A 112 -7.275 -18.759 5.047 1.00 0.00 C ATOM 1700 C LEU A 112 -8.385 -19.570 5.620 1.00 0.00 C ATOM 1701 O LEU A 112 -8.651 -20.707 5.231 1.00 0.00 O ATOM 1702 CB LEU A 112 -7.219 -18.805 3.511 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.574 -18.657 2.800 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.415 -17.461 3.276 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.510 -18.499 1.271 1.00 0.00 C ATOM 0 H LEU A 112 -5.326 -19.391 4.900 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.560 -17.761 5.381 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.557 -18.012 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -6.770 -19.751 3.208 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.031 -19.609 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.353 -17.433 2.722 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.625 -17.565 4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.864 -16.537 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -9.520 -18.403 0.873 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.935 -17.608 1.021 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -8.030 -19.375 0.834 1.00 0.00 H new ATOM 1717 N THR A 113 -9.209 -18.948 6.482 1.00 0.00 N ATOM 1718 CA THR A 113 -10.502 -19.412 6.879 1.00 0.00 C ATOM 1719 C THR A 113 -11.578 -18.496 6.407 1.00 0.00 C ATOM 1720 O THR A 113 -11.333 -17.348 6.037 1.00 0.00 O ATOM 1721 CB THR A 113 -10.654 -19.664 8.350 1.00 0.00 C ATOM 1722 OG1 THR A 113 -10.524 -18.531 9.195 1.00 0.00 O ATOM 1723 CG2 THR A 113 -9.531 -20.649 8.716 1.00 0.00 C ATOM 0 H THR A 113 -8.956 -18.067 6.929 1.00 0.00 H new ATOM 0 HA THR A 113 -10.604 -20.382 6.393 1.00 0.00 H new ATOM 0 HB THR A 113 -11.670 -20.023 8.512 1.00 0.00 H new ATOM 0 HG1 THR A 113 -10.642 -18.804 10.129 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.581 -20.879 9.780 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.650 -21.567 8.141 1.00 0.00 H new ATOM 0 HG23 THR A 113 -8.564 -20.200 8.487 1.00 0.00 H new ATOM 1731 N ASP A 114 -12.838 -18.964 6.366 1.00 0.00 N ATOM 1732 CA ASP A 114 -14.031 -18.366 5.851 1.00 0.00 C ATOM 1733 C ASP A 114 -14.321 -17.195 6.726 1.00 0.00 C ATOM 1734 O ASP A 114 -14.589 -16.102 6.230 1.00 0.00 O ATOM 1735 CB ASP A 114 -15.168 -19.392 5.710 1.00 0.00 C ATOM 1736 CG ASP A 114 -14.740 -20.320 4.582 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -14.540 -19.811 3.446 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -14.682 -21.547 4.862 1.00 0.00 O ATOM 0 H ASP A 114 -13.042 -19.888 6.747 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.912 -18.008 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -15.316 -19.944 6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -16.113 -18.901 5.477 1.00 0.00 H new ATOM 1743 N GLU A 115 -14.166 -17.402 8.046 1.00 0.00 N ATOM 1744 CA GLU A 115 -14.195 -16.414 9.079 1.00 0.00 C ATOM 1745 C GLU A 115 -13.461 -15.122 8.973 1.00 0.00 C ATOM 1746 O GLU A 115 -14.002 -14.076 9.328 1.00 0.00 O ATOM 1747 CB GLU A 115 -13.721 -17.134 10.353 1.00 0.00 C ATOM 1748 CG GLU A 115 -14.013 -16.346 11.632 1.00 0.00 C ATOM 1749 CD GLU A 115 -13.938 -17.186 12.899 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -13.013 -18.036 13.002 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -14.793 -17.015 13.809 1.00 0.00 O ATOM 0 H GLU A 115 -14.007 -18.338 8.419 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.221 -16.049 9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.206 -18.108 10.415 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.649 -17.316 10.283 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.304 -15.522 11.710 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.007 -15.905 11.557 1.00 0.00 H new ATOM 1758 N GLU A 116 -12.236 -15.217 8.425 1.00 0.00 N ATOM 1759 CA GLU A 116 -11.457 -14.066 8.086 1.00 0.00 C ATOM 1760 C GLU A 116 -11.990 -13.276 6.940 1.00 0.00 C ATOM 1761 O GLU A 116 -12.096 -12.067 7.141 1.00 0.00 O ATOM 1762 CB GLU A 116 -10.048 -14.566 7.726 1.00 0.00 C ATOM 1763 CG GLU A 116 -9.233 -15.383 8.730 1.00 0.00 C ATOM 1764 CD GLU A 116 -9.001 -14.564 9.992 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -8.609 -13.379 9.814 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -9.049 -15.138 11.112 1.00 0.00 O ATOM 0 H GLU A 116 -11.780 -16.105 8.214 1.00 0.00 H new ATOM 0 HA GLU A 116 -11.473 -13.394 8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.142 -15.168 6.822 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -9.453 -13.691 7.466 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -9.760 -16.305 8.975 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -8.278 -15.669 8.290 1.00 0.00 H new ATOM 1773 N VAL A 117 -12.349 -13.876 5.791 1.00 0.00 N ATOM 1774 CA VAL A 117 -12.832 -13.258 4.596 1.00 0.00 C ATOM 1775 C VAL A 117 -14.125 -12.560 4.843 1.00 0.00 C ATOM 1776 O VAL A 117 -14.153 -11.332 4.779 1.00 0.00 O ATOM 1777 CB VAL A 117 -13.012 -14.403 3.643 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -13.513 -14.064 2.229 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -11.643 -15.044 3.364 1.00 0.00 C ATOM 0 H VAL A 117 -12.295 -14.890 5.692 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.152 -12.497 4.212 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.756 -15.018 4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.599 -14.980 1.644 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.489 -13.582 2.294 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -12.807 -13.389 1.745 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.766 -15.877 2.672 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -10.977 -14.302 2.924 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -11.215 -15.408 4.298 1.00 0.00 H new ATOM 1789 N ASP A 118 -15.123 -13.280 5.387 1.00 0.00 N ATOM 1790 CA ASP A 118 -16.363 -12.719 5.825 1.00 0.00 C ATOM 1791 C ASP A 118 -16.232 -11.498 6.669 1.00 0.00 C ATOM 1792 O ASP A 118 -16.901 -10.490 6.447 1.00 0.00 O ATOM 1793 CB ASP A 118 -17.184 -13.838 6.487 1.00 0.00 C ATOM 1794 CG ASP A 118 -18.657 -13.496 6.665 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -19.387 -13.421 5.641 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.130 -13.353 7.824 1.00 0.00 O ATOM 0 H ASP A 118 -15.064 -14.289 5.527 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.895 -12.339 4.953 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -17.101 -14.742 5.884 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -16.753 -14.064 7.462 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.284 -11.577 7.620 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.000 -10.465 8.473 1.00 0.00 C ATOM 1803 C GLU A 119 -14.575 -9.198 7.814 1.00 0.00 C ATOM 1804 O GLU A 119 -15.056 -8.123 8.171 1.00 0.00 O ATOM 1805 CB GLU A 119 -13.974 -10.844 9.554 1.00 0.00 C ATOM 1806 CG GLU A 119 -13.809 -9.975 10.802 1.00 0.00 C ATOM 1807 CD GLU A 119 -12.625 -10.209 11.730 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -11.462 -10.096 11.259 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -12.850 -10.494 12.936 1.00 0.00 O ATOM 0 H GLU A 119 -14.717 -12.406 7.798 1.00 0.00 H new ATOM 0 HA GLU A 119 -15.974 -10.240 8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -14.219 -11.851 9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.000 -10.899 9.068 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.765 -8.937 10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.716 -10.083 11.397 1.00 0.00 H new ATOM 1816 N MET A 120 -13.711 -9.239 6.784 1.00 0.00 N ATOM 1817 CA MET A 120 -13.171 -8.109 6.095 1.00 0.00 C ATOM 1818 C MET A 120 -14.098 -7.427 5.148 1.00 0.00 C ATOM 1819 O MET A 120 -14.106 -6.201 5.052 1.00 0.00 O ATOM 1820 CB MET A 120 -11.986 -8.698 5.311 1.00 0.00 C ATOM 1821 CG MET A 120 -10.680 -8.785 6.105 1.00 0.00 C ATOM 1822 SD MET A 120 -9.261 -9.479 5.205 1.00 0.00 S ATOM 1823 CE MET A 120 -8.767 -8.023 4.239 1.00 0.00 C ATOM 0 H MET A 120 -13.367 -10.123 6.408 1.00 0.00 H new ATOM 0 HA MET A 120 -12.922 -7.331 6.816 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.255 -9.697 4.967 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.816 -8.090 4.422 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.416 -7.784 6.448 1.00 0.00 H new ATOM 0 HG3 MET A 120 -10.855 -9.391 6.994 1.00 0.00 H new ATOM 0 HE1 MET A 120 -7.881 -8.261 3.650 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.580 -7.736 3.572 1.00 0.00 H new ATOM 0 HE3 MET A 120 -8.543 -7.197 4.914 1.00 0.00 H new ATOM 1833 N ILE A 121 -14.883 -8.267 4.449 1.00 0.00 N ATOM 1834 CA ILE A 121 -15.804 -7.865 3.432 1.00 0.00 C ATOM 1835 C ILE A 121 -16.914 -7.086 4.048 1.00 0.00 C ATOM 1836 O ILE A 121 -17.233 -5.960 3.669 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.269 -8.947 2.503 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.055 -9.496 1.733 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.373 -8.563 1.504 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.585 -8.489 0.686 1.00 0.00 C ATOM 0 H ILE A 121 -14.874 -9.276 4.601 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.250 -7.219 2.751 1.00 0.00 H new ATOM 0 HB ILE A 121 -16.732 -9.694 3.148 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -14.244 -9.712 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -15.319 -10.436 1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -17.623 -9.427 0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.259 -8.236 2.049 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -17.020 -7.753 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -13.726 -8.894 0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.393 -8.294 -0.020 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.301 -7.559 1.178 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.521 -7.597 5.133 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.483 -6.879 5.910 1.00 0.00 C ATOM 1854 C ARG A 122 -18.098 -5.571 6.511 1.00 0.00 C ATOM 1855 O ARG A 122 -18.895 -4.633 6.520 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.864 -7.803 7.079 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.711 -8.989 6.614 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.205 -9.836 7.789 1.00 0.00 C ATOM 1859 NE ARG A 122 -20.659 -11.103 7.150 1.00 0.00 N ATOM 1860 CZ ARG A 122 -21.898 -11.279 6.604 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -22.877 -10.331 6.543 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -22.097 -12.557 6.166 1.00 0.00 N ATOM 0 H ARG A 122 -17.337 -8.538 5.481 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.267 -6.621 5.198 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -17.958 -8.170 7.562 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -19.416 -7.234 7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.566 -8.623 6.046 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -19.123 -9.612 5.940 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -19.411 -10.016 8.514 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.018 -9.344 8.323 1.00 0.00 H new ATOM 0 HE ARG A 122 -20.005 -11.885 7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -22.710 -9.400 6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -23.776 -10.553 6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -21.357 -13.252 6.268 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -22.985 -12.817 5.737 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.811 -5.369 6.846 1.00 0.00 N ATOM 1877 CA GLU A 123 -16.229 -4.133 7.269 1.00 0.00 C ATOM 1878 C GLU A 123 -16.045 -3.135 6.179 1.00 0.00 C ATOM 1879 O GLU A 123 -16.115 -1.928 6.407 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.883 -4.519 7.906 1.00 0.00 C ATOM 1881 CG GLU A 123 -14.217 -3.331 8.603 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.845 -3.494 9.242 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.020 -4.331 8.789 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -12.515 -2.660 10.127 1.00 0.00 O ATOM 0 H GLU A 123 -16.128 -6.126 6.819 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.900 -3.628 7.965 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.040 -5.321 8.627 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -14.216 -4.908 7.137 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.140 -2.527 7.871 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.898 -2.989 9.382 1.00 0.00 H new ATOM 1891 N ALA A 124 -15.688 -3.538 4.946 1.00 0.00 N ATOM 1892 CA ALA A 124 -15.246 -2.597 3.964 1.00 0.00 C ATOM 1893 C ALA A 124 -16.440 -2.182 3.176 1.00 0.00 C ATOM 1894 O ALA A 124 -16.390 -1.079 2.636 1.00 0.00 O ATOM 1895 CB ALA A 124 -14.161 -3.149 3.023 1.00 0.00 C ATOM 0 H ALA A 124 -15.705 -4.508 4.631 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.784 -1.756 4.481 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.876 -2.379 2.306 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.288 -3.443 3.606 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.549 -4.016 2.489 1.00 0.00 H new ATOM 1901 N ASP A 125 -17.550 -2.941 3.227 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.700 -2.594 2.452 1.00 0.00 C ATOM 1903 C ASP A 125 -19.664 -1.876 3.333 1.00 0.00 C ATOM 1904 O ASP A 125 -20.172 -2.313 4.364 1.00 0.00 O ATOM 1905 CB ASP A 125 -19.261 -3.908 1.883 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.657 -3.787 1.288 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.905 -2.901 0.428 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.483 -4.615 1.757 1.00 0.00 O ATOM 0 H ASP A 125 -17.651 -3.782 3.795 1.00 0.00 H new ATOM 0 HA ASP A 125 -18.475 -1.925 1.622 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.582 -4.277 1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.280 -4.655 2.676 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.973 -0.664 2.840 1.00 0.00 N ATOM 1914 CA ILE A 126 -20.735 0.358 3.488 1.00 0.00 C ATOM 1915 C ILE A 126 -22.156 0.365 3.043 1.00 0.00 C ATOM 1916 O ILE A 126 -23.067 0.590 3.839 1.00 0.00 O ATOM 1917 CB ILE A 126 -20.117 1.689 3.176 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.677 1.640 3.714 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.992 2.906 3.518 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.926 2.968 3.627 1.00 0.00 C ATOM 0 H ILE A 126 -19.664 -0.377 1.911 1.00 0.00 H new ATOM 0 HA ILE A 126 -20.724 0.160 4.560 1.00 0.00 H new ATOM 0 HB ILE A 126 -20.055 1.864 2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.702 1.318 4.755 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -18.120 0.885 3.160 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.460 3.821 3.257 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.924 2.854 2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -21.213 2.907 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.920 2.844 4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.866 3.284 2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.456 3.724 4.206 1.00 0.00 H new ATOM 1932 N ASP A 127 -22.436 0.175 1.741 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.745 0.314 1.183 1.00 0.00 C ATOM 1934 C ASP A 127 -24.538 -0.904 1.511 1.00 0.00 C ATOM 1935 O ASP A 127 -25.555 -0.780 2.191 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.657 0.732 -0.294 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.654 -0.032 -1.147 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.813 -1.248 -1.436 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.578 0.537 -1.474 1.00 0.00 O ATOM 0 H ASP A 127 -21.728 -0.084 1.054 1.00 0.00 H new ATOM 0 HA ASP A 127 -24.307 1.134 1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.644 0.620 -0.742 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.407 1.792 -0.336 1.00 0.00 H new ATOM 1944 N GLY A 128 -24.203 -2.106 1.009 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.794 -3.354 1.378 1.00 0.00 C ATOM 1946 C GLY A 128 -25.085 -4.203 0.188 1.00 0.00 C ATOM 1947 O GLY A 128 -26.192 -4.727 0.076 1.00 0.00 O ATOM 0 H GLY A 128 -23.475 -2.212 0.302 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.123 -3.889 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.717 -3.170 1.928 1.00 0.00 H new ATOM 1951 N ASP A 129 -24.102 -4.345 -0.720 1.00 0.00 N ATOM 1952 CA ASP A 129 -24.224 -5.239 -1.829 1.00 0.00 C ATOM 1953 C ASP A 129 -23.398 -6.443 -1.530 1.00 0.00 C ATOM 1954 O ASP A 129 -23.758 -7.560 -1.900 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.744 -4.559 -3.122 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.300 -4.099 -3.265 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.648 -3.738 -2.250 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -21.858 -4.064 -4.445 1.00 0.00 O ATOM 0 H ASP A 129 -23.218 -3.837 -0.685 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.266 -5.523 -1.977 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.944 -5.249 -3.941 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.377 -3.685 -3.280 1.00 0.00 H new ATOM 1963 N GLY A 130 -22.323 -6.193 -0.761 1.00 0.00 N ATOM 1964 CA GLY A 130 -21.374 -7.179 -0.348 1.00 0.00 C ATOM 1965 C GLY A 130 -20.170 -7.116 -1.224 1.00 0.00 C ATOM 1966 O GLY A 130 -19.441 -8.091 -1.400 1.00 0.00 O ATOM 0 H GLY A 130 -22.106 -5.260 -0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.089 -7.011 0.691 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.821 -8.172 -0.399 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.817 -5.931 -1.753 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.619 -5.660 -2.486 1.00 0.00 C ATOM 1972 C GLN A 131 -17.900 -4.439 -2.027 1.00 0.00 C ATOM 1973 O GLN A 131 -18.479 -3.537 -1.424 1.00 0.00 O ATOM 1974 CB GLN A 131 -18.798 -5.599 -4.013 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.477 -6.846 -4.581 1.00 0.00 C ATOM 1976 CD GLN A 131 -19.455 -6.859 -6.103 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -18.787 -7.578 -6.845 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -20.423 -6.042 -6.598 1.00 0.00 N ATOM 0 H GLN A 131 -20.410 -5.106 -1.662 1.00 0.00 H new ATOM 0 HA GLN A 131 -18.005 -6.533 -2.262 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.389 -4.720 -4.270 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -17.823 -5.476 -4.484 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.976 -7.737 -4.203 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.509 -6.889 -4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -20.966 -5.454 -5.966 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -20.606 -6.018 -7.601 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.572 -4.439 -2.245 1.00 0.00 N ATOM 1988 CA VAL A 132 -15.774 -3.273 -2.022 1.00 0.00 C ATOM 1989 C VAL A 132 -15.533 -2.544 -3.299 1.00 0.00 C ATOM 1990 O VAL A 132 -14.758 -2.960 -4.159 1.00 0.00 O ATOM 1991 CB VAL A 132 -14.451 -3.579 -1.385 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.575 -2.367 -1.024 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.785 -4.392 -0.123 1.00 0.00 C ATOM 0 H VAL A 132 -16.050 -5.250 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.344 -2.651 -1.332 1.00 0.00 H new ATOM 0 HB VAL A 132 -13.840 -4.113 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -12.646 -2.712 -0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -13.350 -1.799 -1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -14.108 -1.730 -0.318 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.863 -4.653 0.397 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -15.417 -3.797 0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.312 -5.303 -0.406 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.231 -1.407 -3.471 1.00 0.00 N ATOM 2004 CA ASN A 133 -16.018 -0.528 -4.579 1.00 0.00 C ATOM 2005 C ASN A 133 -14.765 0.273 -4.497 1.00 0.00 C ATOM 2006 O ASN A 133 -13.949 0.135 -3.587 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.307 0.235 -4.927 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.629 1.357 -3.951 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -16.907 2.021 -3.209 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -18.965 1.609 -3.996 1.00 0.00 N ATOM 0 H ASN A 133 -16.957 -1.092 -2.828 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.806 -1.138 -5.457 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -17.214 0.652 -5.930 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -18.141 -0.467 -4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.365 2.346 -3.416 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.567 1.061 -4.610 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.688 1.294 -5.369 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.690 2.311 -5.245 1.00 0.00 C ATOM 2019 C TYR A 134 -13.703 3.150 -4.013 1.00 0.00 C ATOM 2020 O TYR A 134 -12.733 3.153 -3.257 1.00 0.00 O ATOM 2021 CB TYR A 134 -13.596 3.087 -6.569 1.00 0.00 C ATOM 2022 CG TYR A 134 -12.272 3.769 -6.621 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -11.196 3.101 -7.157 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -12.152 5.010 -6.041 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.950 3.681 -7.147 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.908 5.594 -6.056 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.815 4.877 -6.482 1.00 0.00 C ATOM 2028 OH TYR A 134 -8.515 5.403 -6.325 1.00 0.00 O ATOM 0 H TYR A 134 -15.318 1.416 -6.162 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.749 1.791 -5.068 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.707 2.409 -7.415 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.402 3.818 -6.639 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -11.330 2.119 -7.586 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.000 5.505 -5.592 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -9.110 3.216 -7.642 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.789 6.618 -5.733 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.562 6.252 -5.838 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.771 3.900 -3.687 1.00 0.00 N ATOM 2039 CA GLU A 135 -15.004 4.698 -2.523 1.00 0.00 C ATOM 2040 C GLU A 135 -14.739 4.010 -1.228 1.00 0.00 C ATOM 2041 O GLU A 135 -14.127 4.618 -0.351 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.468 5.161 -2.429 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.910 6.191 -1.387 1.00 0.00 C ATOM 2044 CD GLU A 135 -16.109 7.484 -1.330 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -15.902 7.982 -2.469 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -15.656 7.992 -0.269 1.00 0.00 O ATOM 0 H GLU A 135 -15.568 3.950 -4.322 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.303 5.522 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.738 5.561 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.074 4.269 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -17.953 6.444 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.870 5.721 -0.404 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.227 2.765 -1.085 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.012 1.907 0.039 1.00 0.00 C ATOM 2055 C GLU A 136 -13.563 1.634 0.251 1.00 0.00 C ATOM 2056 O GLU A 136 -13.127 1.574 1.400 1.00 0.00 O ATOM 2057 CB GLU A 136 -15.843 0.619 -0.090 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.326 0.991 -0.059 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.310 -0.086 -0.493 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.179 -0.656 -1.609 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.279 -0.337 0.272 1.00 0.00 O ATOM 0 H GLU A 136 -15.809 2.330 -1.801 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.359 2.424 0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.601 0.104 -1.020 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -15.608 -0.066 0.724 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.580 1.294 0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.472 1.862 -0.698 1.00 0.00 H new ATOM 2068 N PHE A 137 -12.811 1.392 -0.838 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.435 1.004 -0.819 1.00 0.00 C ATOM 2070 C PHE A 137 -10.596 2.122 -0.302 1.00 0.00 C ATOM 2071 O PHE A 137 -9.760 1.877 0.566 1.00 0.00 O ATOM 2072 CB PHE A 137 -10.912 0.693 -2.232 1.00 0.00 C ATOM 2073 CG PHE A 137 -9.638 -0.079 -2.188 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -8.413 0.544 -2.179 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.711 -1.452 -2.198 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -7.260 -0.203 -2.243 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.567 -2.201 -2.343 1.00 0.00 C ATOM 2078 CZ PHE A 137 -7.346 -1.575 -2.255 1.00 0.00 C ATOM 0 H PHE A 137 -13.185 1.472 -1.784 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.371 0.118 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -11.663 0.126 -2.782 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -10.755 1.625 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -8.356 1.621 -2.122 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -10.667 -1.942 -2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.297 0.283 -2.283 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -8.627 -3.264 -2.523 1.00 0.00 H new ATOM 0 HZ PHE A 137 -6.445 -2.167 -2.195 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.818 3.395 -0.673 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.158 4.558 -0.166 1.00 0.00 C ATOM 2090 C VAL A 138 -10.367 4.699 1.302 1.00 0.00 C ATOM 2091 O VAL A 138 -9.453 4.933 2.092 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.628 5.727 -0.979 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -10.258 7.092 -0.373 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -10.069 5.456 -2.386 1.00 0.00 C ATOM 0 H VAL A 138 -11.513 3.628 -1.382 1.00 0.00 H new ATOM 0 HA VAL A 138 -9.075 4.486 -0.271 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.715 5.808 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -10.631 7.889 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -10.706 7.184 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -9.174 7.171 -0.289 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -10.363 6.264 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.981 5.400 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.466 4.512 -2.760 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.650 4.721 1.704 1.00 0.00 N ATOM 2105 CA GLN A 139 -12.009 4.936 3.071 1.00 0.00 C ATOM 2106 C GLN A 139 -11.503 3.935 4.052 1.00 0.00 C ATOM 2107 O GLN A 139 -11.189 4.265 5.194 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.536 4.995 3.242 1.00 0.00 C ATOM 2109 CG GLN A 139 -14.261 6.176 2.593 1.00 0.00 C ATOM 2110 CD GLN A 139 -15.700 6.173 3.090 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.970 5.628 4.159 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -16.526 6.650 2.120 1.00 0.00 N ATOM 0 H GLN A 139 -12.444 4.589 1.077 1.00 0.00 H new ATOM 0 HA GLN A 139 -11.522 5.885 3.297 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.958 4.075 2.838 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.758 5.006 4.309 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.770 7.114 2.852 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -14.232 6.091 1.507 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -16.134 7.080 1.282 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -17.537 6.578 2.230 1.00 0.00 H new ATOM 2121 N MET A 140 -11.458 2.697 3.527 1.00 0.00 N ATOM 2122 CA MET A 140 -10.879 1.577 4.201 1.00 0.00 C ATOM 2123 C MET A 140 -9.445 1.759 4.563 1.00 0.00 C ATOM 2124 O MET A 140 -8.995 1.592 5.696 1.00 0.00 O ATOM 2125 CB MET A 140 -11.059 0.298 3.366 1.00 0.00 C ATOM 2126 CG MET A 140 -10.752 -1.023 4.075 1.00 0.00 C ATOM 2127 SD MET A 140 -12.062 -1.366 5.288 1.00 0.00 S ATOM 2128 CE MET A 140 -11.175 -0.854 6.788 1.00 0.00 C ATOM 0 H MET A 140 -11.835 2.469 2.607 1.00 0.00 H new ATOM 0 HA MET A 140 -11.417 1.487 5.144 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.089 0.264 3.010 1.00 0.00 H new ATOM 0 HB3 MET A 140 -10.420 0.371 2.486 1.00 0.00 H new ATOM 0 HG2 MET A 140 -10.690 -1.834 3.349 1.00 0.00 H new ATOM 0 HG3 MET A 140 -9.784 -0.966 4.573 1.00 0.00 H new ATOM 0 HE1 MET A 140 -11.341 -1.588 7.577 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.108 -0.785 6.574 1.00 0.00 H new ATOM 0 HE3 MET A 140 -11.543 0.119 7.114 1.00 0.00 H new ATOM 2138 N MET A 141 -8.573 2.137 3.611 1.00 0.00 N ATOM 2139 CA MET A 141 -7.184 2.238 3.932 1.00 0.00 C ATOM 2140 C MET A 141 -6.633 3.495 4.512 1.00 0.00 C ATOM 2141 O MET A 141 -5.545 3.579 5.079 1.00 0.00 O ATOM 2142 CB MET A 141 -6.316 2.084 2.671 1.00 0.00 C ATOM 2143 CG MET A 141 -6.572 0.793 1.892 1.00 0.00 C ATOM 2144 SD MET A 141 -6.371 -0.771 2.798 1.00 0.00 S ATOM 2145 CE MET A 141 -6.769 -1.858 1.400 1.00 0.00 C ATOM 0 H MET A 141 -8.819 2.366 2.648 1.00 0.00 H new ATOM 0 HA MET A 141 -7.140 1.458 4.692 1.00 0.00 H new ATOM 0 HB2 MET A 141 -6.495 2.934 2.013 1.00 0.00 H new ATOM 0 HB3 MET A 141 -5.265 2.120 2.959 1.00 0.00 H new ATOM 0 HG2 MET A 141 -7.589 0.829 1.500 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.900 0.776 1.034 1.00 0.00 H new ATOM 0 HE1 MET A 141 -6.710 -2.898 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 141 -7.778 -1.643 1.048 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.058 -1.686 0.592 1.00 0.00 H new ATOM 2155 N THR A 142 -7.390 4.604 4.439 1.00 0.00 N ATOM 2156 CA THR A 142 -6.925 5.897 4.835 1.00 0.00 C ATOM 2157 C THR A 142 -6.754 6.114 6.331 1.00 0.00 C ATOM 2158 O THR A 142 -7.755 6.139 7.097 1.00 0.00 O ATOM 2159 CB THR A 142 -7.865 6.941 4.311 1.00 0.00 C ATOM 2160 OG1 THR A 142 -9.228 6.578 4.147 1.00 0.00 O ATOM 2161 CG2 THR A 142 -7.369 7.470 2.955 1.00 0.00 C ATOM 0 H THR A 142 -8.350 4.602 4.096 1.00 0.00 H new ATOM 0 HA THR A 142 -5.924 5.975 4.410 1.00 0.00 H new ATOM 0 HB THR A 142 -7.852 7.687 5.106 1.00 0.00 H new ATOM 0 HG1 THR A 142 -9.381 6.292 3.222 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.060 8.227 2.585 1.00 0.00 H new ATOM 0 HG22 THR A 142 -6.379 7.910 3.076 1.00 0.00 H new ATOM 0 HG23 THR A 142 -7.316 6.648 2.241 1.00 0.00 H new ATOM 2170 N ARG B 1 -10.050 -3.317 10.852 1.00 0.00 N ATOM 2171 CA ARG B 1 -9.220 -2.463 9.972 1.00 0.00 C ATOM 2172 C ARG B 1 -7.851 -2.969 9.671 1.00 0.00 C ATOM 2173 O ARG B 1 -7.541 -3.148 8.494 1.00 0.00 O ATOM 2174 CB ARG B 1 -9.249 -1.026 10.519 1.00 0.00 C ATOM 2175 CG ARG B 1 -8.741 0.083 9.596 1.00 0.00 C ATOM 2176 CD ARG B 1 -8.923 1.463 10.231 1.00 0.00 C ATOM 2177 NE ARG B 1 -8.897 2.499 9.160 1.00 0.00 N ATOM 2178 CZ ARG B 1 -9.964 2.902 8.411 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -11.228 2.387 8.422 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -9.700 3.974 7.608 1.00 0.00 N ATOM 0 H1 ARG B 1 -11.001 -2.905 10.939 1.00 0.00 H new ATOM 0 H2 ARG B 1 -10.122 -4.270 10.443 1.00 0.00 H new ATOM 0 H3 ARG B 1 -9.611 -3.376 11.793 1.00 0.00 H new ATOM 0 HA ARG B 1 -9.670 -2.487 8.980 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -10.277 -0.791 10.796 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -8.658 -1.001 11.435 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -7.687 -0.081 9.374 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -9.277 0.043 8.648 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -9.868 1.506 10.773 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -8.131 1.651 10.956 1.00 0.00 H new ATOM 0 HE ARG B 1 -8.001 2.947 8.970 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -11.457 1.610 9.042 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -11.944 2.779 7.810 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -8.771 4.395 7.609 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -10.432 4.354 7.007 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.934 -3.292 10.601 1.00 0.00 N ATOM 2194 CA ARG B 2 -5.701 -3.949 10.297 1.00 0.00 C ATOM 2195 C ARG B 2 -5.540 -4.947 9.203 1.00 0.00 C ATOM 2196 O ARG B 2 -4.587 -4.835 8.433 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.994 -4.401 11.586 1.00 0.00 C ATOM 2198 CG ARG B 2 -3.554 -4.888 11.409 1.00 0.00 C ATOM 2199 CD ARG B 2 -2.698 -4.846 12.676 1.00 0.00 C ATOM 2200 NE ARG B 2 -2.463 -3.448 13.135 1.00 0.00 N ATOM 2201 CZ ARG B 2 -2.120 -3.106 14.411 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -1.817 -4.066 15.333 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.396 -1.829 14.809 1.00 0.00 N ATOM 0 H ARG B 2 -7.054 -3.090 11.594 1.00 0.00 H new ATOM 0 HA ARG B 2 -5.218 -3.121 9.778 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -4.994 -3.570 12.291 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -5.578 -5.203 12.038 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.576 -5.912 11.037 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -3.072 -4.281 10.643 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -3.191 -5.411 13.467 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -1.741 -5.332 12.485 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.565 -2.698 12.451 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -1.845 -5.051 15.071 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -1.562 -3.798 16.284 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -2.840 -1.178 14.162 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -2.158 -1.527 15.754 1.00 0.00 H new ATOM 2217 N LYS B 3 -6.439 -5.940 9.080 1.00 0.00 N ATOM 2218 CA LYS B 3 -6.332 -6.956 8.079 1.00 0.00 C ATOM 2219 C LYS B 3 -6.351 -6.361 6.713 1.00 0.00 C ATOM 2220 O LYS B 3 -5.700 -6.890 5.813 1.00 0.00 O ATOM 2221 CB LYS B 3 -7.351 -8.090 8.284 1.00 0.00 C ATOM 2222 CG LYS B 3 -7.392 -8.670 9.699 1.00 0.00 C ATOM 2223 CD LYS B 3 -8.278 -9.912 9.822 1.00 0.00 C ATOM 2224 CE LYS B 3 -8.279 -10.376 11.279 1.00 0.00 C ATOM 2225 NZ LYS B 3 -9.276 -11.451 11.485 1.00 0.00 N ATOM 0 H LYS B 3 -7.254 -6.039 9.686 1.00 0.00 H new ATOM 0 HA LYS B 3 -5.361 -7.438 8.187 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -8.344 -7.717 8.031 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.124 -8.894 7.584 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -6.378 -8.924 10.009 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -7.754 -7.905 10.387 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -9.294 -9.684 9.498 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -7.907 -10.706 9.174 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -7.287 -10.736 11.552 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -8.504 -9.534 11.934 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -9.261 -11.752 12.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -10.224 -11.096 11.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.045 -12.261 10.875 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.986 -5.221 6.388 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.967 -4.589 5.105 1.00 0.00 C ATOM 2241 C TRP B 4 -5.672 -3.862 4.978 1.00 0.00 C ATOM 2242 O TRP B 4 -5.121 -3.729 3.886 1.00 0.00 O ATOM 2243 CB TRP B 4 -8.079 -3.579 4.777 1.00 0.00 C ATOM 2244 CG TRP B 4 -9.465 -4.163 4.644 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -10.481 -4.339 5.539 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.937 -4.704 3.396 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.569 -4.895 4.920 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -11.251 -5.140 3.605 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -9.327 -4.776 2.174 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.936 -5.717 2.571 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -10.059 -5.282 1.125 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -11.350 -5.709 1.328 1.00 0.00 C ATOM 0 H TRP B 4 -7.549 -4.708 7.066 1.00 0.00 H new ATOM 0 HA TRP B 4 -7.122 -5.410 4.405 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -8.097 -2.818 5.557 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.825 -3.074 3.845 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -10.434 -4.077 6.586 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -12.467 -5.094 5.362 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -8.307 -4.447 2.038 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.906 -6.165 2.727 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -9.619 -5.344 0.141 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.925 -6.051 0.480 1.00 0.00 H new ATOM 2263 N GLN B 5 -5.171 -3.232 6.055 1.00 0.00 N ATOM 2264 CA GLN B 5 -4.021 -2.383 6.004 1.00 0.00 C ATOM 2265 C GLN B 5 -2.817 -3.204 5.692 1.00 0.00 C ATOM 2266 O GLN B 5 -2.135 -2.874 4.723 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.757 -1.570 7.283 1.00 0.00 C ATOM 2268 CG GLN B 5 -4.981 -0.884 7.894 1.00 0.00 C ATOM 2269 CD GLN B 5 -5.634 0.128 6.964 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -5.004 1.144 6.675 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -6.910 -0.101 6.552 1.00 0.00 N ATOM 0 H GLN B 5 -5.576 -3.315 6.987 1.00 0.00 H new ATOM 0 HA GLN B 5 -4.229 -1.652 5.223 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.323 -2.234 8.031 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -3.009 -0.809 7.061 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -5.715 -1.642 8.166 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -4.685 -0.382 8.815 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -7.386 -0.962 6.821 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -7.391 0.588 5.974 1.00 0.00 H new ATOM 2280 N LYS B 6 -2.615 -4.294 6.454 1.00 0.00 N ATOM 2281 CA LYS B 6 -1.550 -5.159 6.053 1.00 0.00 C ATOM 2282 C LYS B 6 -1.620 -5.815 4.717 1.00 0.00 C ATOM 2283 O LYS B 6 -0.532 -6.089 4.212 1.00 0.00 O ATOM 2284 CB LYS B 6 -1.379 -6.267 7.106 1.00 0.00 C ATOM 2285 CG LYS B 6 -2.457 -7.350 7.187 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.947 -8.785 7.326 1.00 0.00 C ATOM 2287 CE LYS B 6 -2.531 -9.626 8.463 1.00 0.00 C ATOM 2288 NZ LYS B 6 -2.047 -11.025 8.472 1.00 0.00 N ATOM 0 H LYS B 6 -3.142 -4.564 7.284 1.00 0.00 H new ATOM 0 HA LYS B 6 -0.708 -4.472 5.968 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -0.424 -6.759 6.922 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -1.309 -5.791 8.084 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -3.104 -7.130 8.036 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -3.075 -7.289 6.291 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -2.140 -9.305 6.388 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -0.865 -8.748 7.454 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -2.282 -9.158 9.415 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -3.618 -9.627 8.382 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -2.414 -11.514 9.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -2.379 -11.513 7.616 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -1.007 -11.032 8.493 1.00 0.00 H new ATOM 2302 N THR B 7 -2.825 -5.987 4.144 1.00 0.00 N ATOM 2303 CA THR B 7 -3.087 -6.515 2.841 1.00 0.00 C ATOM 2304 C THR B 7 -2.654 -5.531 1.809 1.00 0.00 C ATOM 2305 O THR B 7 -1.868 -5.850 0.918 1.00 0.00 O ATOM 2306 CB THR B 7 -4.508 -6.885 2.536 1.00 0.00 C ATOM 2307 OG1 THR B 7 -4.910 -7.957 3.377 1.00 0.00 O ATOM 2308 CG2 THR B 7 -4.683 -7.498 1.137 1.00 0.00 C ATOM 0 H THR B 7 -3.684 -5.736 4.633 1.00 0.00 H new ATOM 0 HA THR B 7 -2.523 -7.447 2.823 1.00 0.00 H new ATOM 0 HB THR B 7 -5.071 -5.959 2.653 1.00 0.00 H new ATOM 0 HG1 THR B 7 -5.147 -7.608 4.262 1.00 0.00 H new ATOM 0 HG21 THR B 7 -5.733 -7.744 0.976 1.00 0.00 H new ATOM 0 HG22 THR B 7 -4.359 -6.781 0.383 1.00 0.00 H new ATOM 0 HG23 THR B 7 -4.082 -8.404 1.059 1.00 0.00 H new ATOM 2316 N GLY B 8 -3.178 -4.299 1.942 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.967 -3.270 0.971 1.00 0.00 C ATOM 2318 C GLY B 8 -1.574 -2.745 1.023 1.00 0.00 C ATOM 2319 O GLY B 8 -1.124 -2.274 -0.021 1.00 0.00 O ATOM 0 H GLY B 8 -3.755 -4.013 2.733 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -3.172 -3.661 -0.025 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.670 -2.455 1.144 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.905 -2.857 2.184 1.00 0.00 N ATOM 2324 CA HIS B 9 0.447 -2.436 2.387 1.00 0.00 C ATOM 2325 C HIS B 9 1.375 -3.271 1.574 1.00 0.00 C ATOM 2326 O HIS B 9 2.409 -2.778 1.127 1.00 0.00 O ATOM 2327 CB HIS B 9 0.772 -2.455 3.890 1.00 0.00 C ATOM 2328 CG HIS B 9 0.105 -1.421 4.748 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.211 -1.378 6.123 1.00 0.00 N ATOM 2330 CD2 HIS B 9 -0.681 -0.366 4.404 1.00 0.00 C ATOM 2331 CE1 HIS B 9 -0.443 -0.261 6.540 1.00 0.00 C ATOM 2332 NE2 HIS B 9 -1.044 0.342 5.531 1.00 0.00 N ATOM 0 H HIS B 9 -1.326 -3.260 3.021 1.00 0.00 H new ATOM 0 HA HIS B 9 0.578 -1.410 2.044 1.00 0.00 H new ATOM 0 HB2 HIS B 9 0.509 -3.438 4.280 1.00 0.00 H new ATOM 0 HB3 HIS B 9 1.850 -2.344 4.004 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -0.978 -0.118 3.396 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -0.468 0.087 7.562 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -1.650 1.161 5.575 1.00 0.00 H new ATOM 2340 N ALA B 10 1.021 -4.551 1.360 1.00 0.00 N ATOM 2341 CA ALA B 10 1.749 -5.449 0.518 1.00 0.00 C ATOM 2342 C ALA B 10 1.561 -5.042 -0.903 1.00 0.00 C ATOM 2343 O ALA B 10 2.573 -4.863 -1.578 1.00 0.00 O ATOM 2344 CB ALA B 10 1.303 -6.911 0.685 1.00 0.00 C ATOM 0 H ALA B 10 0.199 -4.976 1.789 1.00 0.00 H new ATOM 0 HA ALA B 10 2.798 -5.393 0.809 1.00 0.00 H new ATOM 0 HB1 ALA B 10 1.889 -7.548 0.022 1.00 0.00 H new ATOM 0 HB2 ALA B 10 1.457 -7.223 1.718 1.00 0.00 H new ATOM 0 HB3 ALA B 10 0.246 -7.000 0.433 1.00 0.00 H new ATOM 2350 N VAL B 11 0.274 -5.018 -1.293 1.00 0.00 N ATOM 2351 CA VAL B 11 0.014 -4.610 -2.639 1.00 0.00 C ATOM 2352 C VAL B 11 0.755 -3.454 -3.217 1.00 0.00 C ATOM 2353 O VAL B 11 1.348 -3.461 -4.295 1.00 0.00 O ATOM 2354 CB VAL B 11 -1.426 -4.212 -2.767 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.989 -3.660 -4.087 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -2.285 -5.451 -2.465 1.00 0.00 C ATOM 0 H VAL B 11 -0.536 -5.262 -0.723 1.00 0.00 H new ATOM 0 HA VAL B 11 0.343 -5.494 -3.186 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.468 -3.366 -2.082 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -3.048 -3.435 -3.965 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -1.454 -2.750 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -1.865 -4.403 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -3.340 -5.192 -2.550 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -2.047 -6.241 -3.177 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -2.078 -5.800 -1.453 1.00 0.00 H new ATOM 2366 N ARG B 12 0.781 -2.316 -2.501 1.00 0.00 N ATOM 2367 CA ARG B 12 1.546 -1.120 -2.670 1.00 0.00 C ATOM 2368 C ARG B 12 3.027 -1.288 -2.658 1.00 0.00 C ATOM 2369 O ARG B 12 3.589 -0.725 -3.597 1.00 0.00 O ATOM 2370 CB ARG B 12 1.116 -0.095 -1.608 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.310 0.376 -1.902 1.00 0.00 C ATOM 2372 CD ARG B 12 -0.923 1.287 -0.837 1.00 0.00 C ATOM 2373 NE ARG B 12 0.189 2.157 -0.362 1.00 0.00 N ATOM 2374 CZ ARG B 12 0.406 2.584 0.916 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -0.432 2.251 1.942 1.00 0.00 N ATOM 2376 NH2 ARG B 12 1.478 3.406 1.111 1.00 0.00 N ATOM 0 H ARG B 12 0.174 -2.229 -1.686 1.00 0.00 H new ATOM 0 HA ARG B 12 1.325 -0.771 -3.679 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.165 -0.542 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.799 0.755 -1.610 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.313 0.904 -2.855 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -0.948 -0.499 -2.021 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -1.736 1.883 -1.252 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.342 0.704 -0.017 1.00 0.00 H new ATOM 0 HE ARG B 12 0.859 2.466 -1.066 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -1.249 1.666 1.764 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -0.241 2.587 2.886 1.00 0.00 H new ATOM 0 HH21 ARG B 12 2.068 3.670 0.322 1.00 0.00 H new ATOM 0 HH22 ARG B 12 1.689 3.756 2.046 1.00 0.00 H new ATOM 2390 N ALA B 13 3.666 -1.973 -1.693 1.00 0.00 N ATOM 2391 CA ALA B 13 5.082 -2.176 -1.714 1.00 0.00 C ATOM 2392 C ALA B 13 5.542 -2.967 -2.890 1.00 0.00 C ATOM 2393 O ALA B 13 6.666 -2.845 -3.374 1.00 0.00 O ATOM 2394 CB ALA B 13 5.449 -2.955 -0.440 1.00 0.00 C ATOM 0 H ALA B 13 3.196 -2.391 -0.890 1.00 0.00 H new ATOM 0 HA ALA B 13 5.564 -1.200 -1.773 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.525 -3.131 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.158 -2.376 0.437 1.00 0.00 H new ATOM 0 HB3 ALA B 13 4.925 -3.911 -0.434 1.00 0.00 H new ATOM 2400 N ILE B 14 4.694 -3.857 -3.436 1.00 0.00 N ATOM 2401 CA ILE B 14 4.999 -4.509 -4.672 1.00 0.00 C ATOM 2402 C ILE B 14 5.128 -3.567 -5.819 1.00 0.00 C ATOM 2403 O ILE B 14 6.133 -3.622 -6.525 1.00 0.00 O ATOM 2404 CB ILE B 14 4.009 -5.597 -4.968 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.144 -6.809 -4.031 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.114 -5.997 -6.449 1.00 0.00 C ATOM 2407 CD1 ILE B 14 2.930 -7.718 -4.219 1.00 0.00 C ATOM 0 H ILE B 14 3.800 -4.125 -3.024 1.00 0.00 H new ATOM 0 HA ILE B 14 5.982 -4.963 -4.543 1.00 0.00 H new ATOM 0 HB ILE B 14 3.011 -5.202 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.061 -7.355 -4.251 1.00 0.00 H new ATOM 0 HG13 ILE B 14 4.210 -6.478 -2.994 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.395 -6.787 -6.664 1.00 0.00 H new ATOM 0 HG22 ILE B 14 3.900 -5.131 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.122 -6.356 -6.658 1.00 0.00 H new ATOM 0 HD11 ILE B 14 3.016 -8.581 -3.559 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.021 -7.166 -3.978 1.00 0.00 H new ATOM 0 HD13 ILE B 14 2.886 -8.056 -5.254 1.00 0.00 H new ATOM 2419 N GLY B 15 4.211 -2.592 -5.948 1.00 0.00 N ATOM 2420 CA GLY B 15 4.224 -1.562 -6.941 1.00 0.00 C ATOM 2421 C GLY B 15 5.396 -0.643 -6.891 1.00 0.00 C ATOM 2422 O GLY B 15 5.912 -0.113 -7.873 1.00 0.00 O ATOM 0 H GLY B 15 3.411 -2.518 -5.320 1.00 0.00 H new ATOM 0 HA2 GLY B 15 4.191 -2.029 -7.925 1.00 0.00 H new ATOM 0 HA3 GLY B 15 3.315 -0.970 -6.839 1.00 0.00 H new ATOM 2426 N ARG B 16 5.805 -0.292 -5.658 1.00 0.00 N ATOM 2427 CA ARG B 16 6.854 0.609 -5.294 1.00 0.00 C ATOM 2428 C ARG B 16 8.182 0.096 -5.733 1.00 0.00 C ATOM 2429 O ARG B 16 9.014 0.760 -6.349 1.00 0.00 O ATOM 2430 CB ARG B 16 6.774 0.925 -3.791 1.00 0.00 C ATOM 2431 CG ARG B 16 7.656 2.084 -3.322 1.00 0.00 C ATOM 2432 CD ARG B 16 7.330 3.405 -4.022 1.00 0.00 C ATOM 2433 NE ARG B 16 8.108 4.412 -3.247 1.00 0.00 N ATOM 2434 CZ ARG B 16 7.582 5.249 -2.306 1.00 0.00 C ATOM 2435 NH1 ARG B 16 6.302 5.209 -1.834 1.00 0.00 N ATOM 2436 NH2 ARG B 16 8.432 6.130 -1.703 1.00 0.00 N ATOM 0 H ARG B 16 5.351 -0.682 -4.832 1.00 0.00 H new ATOM 0 HA ARG B 16 6.724 1.555 -5.820 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.738 1.152 -3.538 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.050 0.030 -3.233 1.00 0.00 H new ATOM 0 HG2 ARG B 16 7.538 2.211 -2.246 1.00 0.00 H new ATOM 0 HG3 ARG B 16 8.702 1.833 -3.501 1.00 0.00 H new ATOM 0 HD2 ARG B 16 7.628 3.388 -5.070 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.261 3.619 -3.998 1.00 0.00 H new ATOM 0 HE ARG B 16 9.108 4.481 -3.434 1.00 0.00 H new ATOM 0 HH11 ARG B 16 5.650 4.509 -2.188 1.00 0.00 H new ATOM 0 HH12 ARG B 16 5.998 5.879 -1.127 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.419 6.145 -1.961 1.00 0.00 H new ATOM 0 HH22 ARG B 16 8.081 6.774 -0.994 1.00 0.00 H new