USER MOD reduce.3.24.130724 H: found=0, std=0, add=913, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 914 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 90 TYR OH : rot 154:sc= -0.633 USER MOD Set 1.2: A 124 HIS : no HD1:sc= -6.5! C(o=-7.1!,f=-6.9!) USER MOD Set 2.1: A 16 TYR OH : rot -120:sc= 0.403 USER MOD Set 2.2: A 51 HIS :FLIP no HD1:sc= 0.0568 F(o=-1.7,f=0.46) USER MOD Single : A 2 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.68) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.0839 X(o=-0.084,f=0) USER MOD Single : A 18 ASN : amide:sc= -0.376 K(o=-0.38,f=-2.3!) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.661 F(o=-1.7,f=-0.66) USER MOD Single : A 27 ASN : amide:sc= -0.153 K(o=-0.15,f=-2.2!) USER MOD Single : A 29 GLN : amide:sc= -0.0422 X(o=-0.042,f=-0.26) USER MOD Single : A 31 MET CE :methyl 159:sc= -1.81 (180deg=-4.2!) USER MOD Single : A 36 MET CE :methyl -128:sc= -0.0484 (180deg=-1.58) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= -0.0556 X(o=-0.056,f=-0.056) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 THR OG1 : rot -23:sc= 0.0837 USER MOD Single : A 77 SER OG : rot 9:sc= 0.411 USER MOD Single : A 84 SER OG : rot -42:sc= 0.373 USER MOD Single : A 91 THR OG1 : rot 93:sc= 0.561 USER MOD Single : A 92 LYS NZ :NH3+ 165:sc=-0.00894 (180deg=-0.173) USER MOD Single : A 97 ASN : amide:sc= -2.71 K(o=-2.7,f=-3.7) USER MOD Single : A 99 TYR OH : rot -130:sc= -3.09! USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -113:sc= -0.193 (180deg=-3.11!) USER MOD Single : A 106 LYS NZ :NH3+ -165:sc= -0.0026 (180deg=-0.126) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.0723 X(o=-0.072,f=-0.071) USER MOD Single : A 126 LYS NZ :NH3+ 167:sc= 0.423 (180deg=0.29) USER MOD Single : A 131 SER OG : rot 80:sc= 0.549 USER MOD ----------------------------------------------------------------- ATOM 17 N GLN A 2 8.376 -12.667 6.623 1.00 0.00 N ATOM 18 CA GLN A 2 9.481 -11.720 6.541 1.00 0.00 C ATOM 19 C GLN A 2 9.150 -10.431 7.285 1.00 0.00 C ATOM 20 O GLN A 2 7.992 -10.171 7.614 1.00 0.00 O ATOM 21 CB GLN A 2 9.806 -11.410 5.079 1.00 0.00 C ATOM 22 CG GLN A 2 11.258 -11.023 4.848 1.00 0.00 C ATOM 23 CD GLN A 2 12.229 -12.076 5.347 1.00 0.00 C ATOM 24 OE1 GLN A 2 12.724 -11.997 6.471 1.00 0.00 O ATOM 25 NE2 GLN A 2 12.506 -13.070 4.511 1.00 0.00 N ATOM 0 HA GLN A 2 10.353 -12.175 7.011 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.570 -12.283 4.470 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.163 -10.599 4.737 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.421 -10.859 3.783 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.463 -10.078 5.351 1.00 0.00 H new ATOM 0 HE21 GLN A 2 12.073 -13.096 3.588 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.152 -13.808 4.792 1.00 0.00 H new ATOM 34 N THR A 3 10.174 -9.626 7.548 1.00 0.00 N ATOM 35 CA THR A 3 9.993 -8.364 8.255 1.00 0.00 C ATOM 36 C THR A 3 10.717 -7.226 7.545 1.00 0.00 C ATOM 37 O THR A 3 11.895 -7.343 7.207 1.00 0.00 O ATOM 38 CB THR A 3 10.503 -8.455 9.706 1.00 0.00 C ATOM 39 OG1 THR A 3 11.533 -9.443 9.803 1.00 0.00 O ATOM 40 CG2 THR A 3 9.367 -8.804 10.658 1.00 0.00 C ATOM 0 H THR A 3 11.138 -9.825 7.282 1.00 0.00 H new ATOM 0 HA THR A 3 8.923 -8.159 8.265 1.00 0.00 H new ATOM 0 HB THR A 3 10.907 -7.482 9.987 1.00 0.00 H new ATOM 0 HG1 THR A 3 11.852 -9.493 10.728 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.751 -8.863 11.676 1.00 0.00 H new ATOM 0 HG22 THR A 3 8.598 -8.034 10.604 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.938 -9.766 10.376 1.00 0.00 H new ATOM 48 N VAL A 4 10.005 -6.126 7.322 1.00 0.00 N ATOM 49 CA VAL A 4 10.581 -4.966 6.653 1.00 0.00 C ATOM 50 C VAL A 4 11.897 -4.554 7.302 1.00 0.00 C ATOM 51 O VAL A 4 12.850 -4.182 6.618 1.00 0.00 O ATOM 52 CB VAL A 4 9.614 -3.768 6.674 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.248 -2.557 6.008 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.301 -4.132 5.997 1.00 0.00 C ATOM 0 H VAL A 4 9.029 -6.014 7.595 1.00 0.00 H new ATOM 0 HA VAL A 4 10.765 -5.257 5.619 1.00 0.00 H new ATOM 0 HB VAL A 4 9.403 -3.512 7.712 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.549 -1.721 6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.159 -2.284 6.540 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.491 -2.797 4.973 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.629 -3.274 6.021 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.492 -4.415 4.962 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.840 -4.968 6.523 1.00 0.00 H new ATOM 64 N GLY A 5 11.942 -4.622 8.630 1.00 0.00 N ATOM 65 CA GLY A 5 13.148 -4.253 9.350 1.00 0.00 C ATOM 66 C GLY A 5 14.325 -5.144 9.006 1.00 0.00 C ATOM 67 O GLY A 5 15.427 -4.656 8.758 1.00 0.00 O ATOM 0 H GLY A 5 11.166 -4.925 9.219 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.401 -3.218 9.122 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.958 -4.306 10.422 1.00 0.00 H new ATOM 71 N GLN A 6 14.091 -6.452 8.992 1.00 0.00 N ATOM 72 CA GLN A 6 15.142 -7.412 8.678 1.00 0.00 C ATOM 73 C GLN A 6 15.640 -7.227 7.248 1.00 0.00 C ATOM 74 O GLN A 6 16.834 -7.045 7.014 1.00 0.00 O ATOM 75 CB GLN A 6 14.633 -8.842 8.873 1.00 0.00 C ATOM 76 CG GLN A 6 15.728 -9.893 8.801 1.00 0.00 C ATOM 77 CD GLN A 6 16.414 -10.112 10.135 1.00 0.00 C ATOM 78 OE1 GLN A 6 17.277 -9.331 10.538 1.00 0.00 O ATOM 79 NE2 GLN A 6 16.034 -11.179 10.829 1.00 0.00 N ATOM 0 H GLN A 6 13.183 -6.871 9.194 1.00 0.00 H new ATOM 0 HA GLN A 6 15.975 -7.235 9.359 1.00 0.00 H new ATOM 0 HB2 GLN A 6 14.136 -8.913 9.840 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.883 -9.058 8.113 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.300 -10.835 8.457 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.469 -9.591 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.315 -11.800 10.457 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.461 -11.378 11.734 1.00 0.00 H new ATOM 88 N TRP A 7 14.715 -7.275 6.296 1.00 0.00 N ATOM 89 CA TRP A 7 15.060 -7.113 4.888 1.00 0.00 C ATOM 90 C TRP A 7 15.794 -5.797 4.655 1.00 0.00 C ATOM 91 O TRP A 7 16.839 -5.765 4.003 1.00 0.00 O ATOM 92 CB TRP A 7 13.799 -7.168 4.023 1.00 0.00 C ATOM 93 CG TRP A 7 14.068 -6.948 2.566 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.700 -7.805 1.710 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.716 -5.795 1.793 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.761 -7.254 0.452 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.163 -6.022 0.477 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.063 -4.594 2.085 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.980 -5.092 -0.542 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.883 -3.671 1.072 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.338 -3.925 -0.229 1.00 0.00 C ATOM 0 H TRP A 7 13.722 -7.425 6.473 1.00 0.00 H new ATOM 0 HA TRP A 7 15.722 -7.932 4.606 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.319 -8.138 4.154 1.00 0.00 H new ATOM 0 HB3 TRP A 7 13.094 -6.414 4.373 1.00 0.00 H new ATOM 0 HD1 TRP A 7 15.094 -8.773 1.982 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.183 -7.692 -0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.706 -4.391 3.084 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.332 -5.285 -1.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.383 -2.738 1.287 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.179 -3.185 -1.000 1.00 0.00 H new ATOM 112 N LEU A 8 15.242 -4.715 5.191 1.00 0.00 N ATOM 113 CA LEU A 8 15.846 -3.395 5.041 1.00 0.00 C ATOM 114 C LEU A 8 17.230 -3.354 5.681 1.00 0.00 C ATOM 115 O LEU A 8 18.139 -2.700 5.172 1.00 0.00 O ATOM 116 CB LEU A 8 14.948 -2.327 5.670 1.00 0.00 C ATOM 117 CG LEU A 8 15.248 -0.881 5.276 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.839 -0.625 3.834 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.539 0.085 6.214 1.00 0.00 C ATOM 0 H LEU A 8 14.378 -4.725 5.733 1.00 0.00 H new ATOM 0 HA LEU A 8 15.952 -3.190 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.914 -2.548 5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.023 -2.410 6.754 1.00 0.00 H new ATOM 0 HG LEU A 8 16.322 -0.716 5.362 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.060 0.410 3.571 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.393 -1.293 3.175 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.770 -0.808 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.764 1.110 5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.463 -0.080 6.161 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.882 -0.082 7.235 1.00 0.00 H new ATOM 131 N GLU A 9 17.381 -4.058 6.798 1.00 0.00 N ATOM 132 CA GLU A 9 18.655 -4.101 7.506 1.00 0.00 C ATOM 133 C GLU A 9 19.684 -4.914 6.724 1.00 0.00 C ATOM 134 O GLU A 9 20.883 -4.646 6.792 1.00 0.00 O ATOM 135 CB GLU A 9 18.469 -4.702 8.900 1.00 0.00 C ATOM 136 CG GLU A 9 19.776 -4.985 9.621 1.00 0.00 C ATOM 137 CD GLU A 9 20.588 -3.730 9.874 1.00 0.00 C ATOM 138 OE1 GLU A 9 20.994 -3.079 8.889 1.00 0.00 O ATOM 139 OE2 GLU A 9 20.816 -3.399 11.056 1.00 0.00 O ATOM 0 H GLU A 9 16.638 -4.606 7.232 1.00 0.00 H new ATOM 0 HA GLU A 9 19.022 -3.079 7.604 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.871 -4.019 9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.903 -5.630 8.814 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.563 -5.473 10.572 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.369 -5.683 9.030 1.00 0.00 H new ATOM 146 N SER A 10 19.205 -5.908 5.984 1.00 0.00 N ATOM 147 CA SER A 10 20.082 -6.764 5.193 1.00 0.00 C ATOM 148 C SER A 10 20.579 -6.031 3.949 1.00 0.00 C ATOM 149 O SER A 10 21.757 -6.109 3.600 1.00 0.00 O ATOM 150 CB SER A 10 19.350 -8.043 4.785 1.00 0.00 C ATOM 151 OG SER A 10 20.266 -9.063 4.424 1.00 0.00 O ATOM 0 H SER A 10 18.214 -6.141 5.915 1.00 0.00 H new ATOM 0 HA SER A 10 20.943 -7.027 5.808 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.725 -8.387 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.685 -7.834 3.947 1.00 0.00 H new ATOM 0 HG SER A 10 19.773 -9.870 4.169 1.00 0.00 H new ATOM 157 N ILE A 11 19.672 -5.320 3.288 1.00 0.00 N ATOM 158 CA ILE A 11 20.018 -4.572 2.085 1.00 0.00 C ATOM 159 C ILE A 11 20.735 -3.272 2.433 1.00 0.00 C ATOM 160 O ILE A 11 21.577 -2.794 1.675 1.00 0.00 O ATOM 161 CB ILE A 11 18.768 -4.247 1.246 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.870 -3.258 1.990 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.004 -5.521 0.917 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.623 -2.878 1.223 1.00 0.00 C ATOM 0 H ILE A 11 18.693 -5.246 3.564 1.00 0.00 H new ATOM 0 HA ILE A 11 20.684 -5.206 1.500 1.00 0.00 H new ATOM 0 HB ILE A 11 19.087 -3.786 0.311 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.580 -3.692 2.947 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.441 -2.356 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.123 -5.274 0.324 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.647 -6.194 0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.694 -6.008 1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.034 -2.174 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.905 -2.414 0.278 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.030 -3.771 1.027 1.00 0.00 H new ATOM 176 N GLY A 12 20.396 -2.705 3.588 1.00 0.00 N ATOM 177 CA GLY A 12 21.018 -1.467 4.018 1.00 0.00 C ATOM 178 C GLY A 12 21.038 -1.322 5.527 1.00 0.00 C ATOM 179 O GLY A 12 21.533 -2.199 6.235 1.00 0.00 O ATOM 0 H GLY A 12 19.701 -3.082 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.039 -1.426 3.639 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.482 -0.624 3.582 1.00 0.00 H new ATOM 183 N LEU A 13 20.501 -0.212 6.019 1.00 0.00 N ATOM 184 CA LEU A 13 20.461 0.047 7.455 1.00 0.00 C ATOM 185 C LEU A 13 19.078 0.524 7.883 1.00 0.00 C ATOM 186 O LEU A 13 18.305 1.062 7.088 1.00 0.00 O ATOM 187 CB LEU A 13 21.513 1.091 7.834 1.00 0.00 C ATOM 188 CG LEU A 13 22.962 0.602 7.868 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.087 -0.637 8.741 1.00 0.00 C ATOM 190 CD2 LEU A 13 23.462 0.316 6.459 1.00 0.00 C ATOM 0 H LEU A 13 20.087 0.523 5.446 1.00 0.00 H new ATOM 0 HA LEU A 13 20.680 -0.886 7.974 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.446 1.918 7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.262 1.490 8.817 1.00 0.00 H new ATOM 0 HG LEU A 13 23.581 1.389 8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.125 -0.970 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.770 -0.400 9.757 1.00 0.00 H new ATOM 0 HD13 LEU A 13 22.456 -1.430 8.340 1.00 0.00 H new ATOM 0 HD21 LEU A 13 24.494 -0.031 6.503 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.840 -0.453 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.410 1.227 5.863 1.00 0.00 H new ATOM 202 N PRO A 14 18.755 0.325 9.170 1.00 0.00 N ATOM 203 CA PRO A 14 17.464 0.731 9.735 1.00 0.00 C ATOM 204 C PRO A 14 17.324 2.246 9.832 1.00 0.00 C ATOM 205 O PRO A 14 17.308 2.807 10.927 1.00 0.00 O ATOM 206 CB PRO A 14 17.475 0.104 11.131 1.00 0.00 C ATOM 207 CG PRO A 14 18.919 -0.036 11.472 1.00 0.00 C ATOM 208 CD PRO A 14 19.627 -0.309 10.173 1.00 0.00 C ATOM 0 HA PRO A 14 16.628 0.408 9.115 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.957 0.736 11.853 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.972 -0.863 11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.299 0.872 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 14 19.076 -0.850 12.180 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.629 0.120 10.163 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.737 -1.378 9.992 1.00 0.00 H new ATOM 216 N GLN A 15 17.222 2.901 8.680 1.00 0.00 N ATOM 217 CA GLN A 15 17.083 4.352 8.636 1.00 0.00 C ATOM 218 C GLN A 15 15.791 4.754 7.934 1.00 0.00 C ATOM 219 O GLN A 15 15.346 5.898 8.039 1.00 0.00 O ATOM 220 CB GLN A 15 18.282 4.980 7.923 1.00 0.00 C ATOM 221 CG GLN A 15 19.543 5.017 8.771 1.00 0.00 C ATOM 222 CD GLN A 15 19.591 6.221 9.692 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.644 6.079 10.914 1.00 0.00 O ATOM 224 NE2 GLN A 15 19.572 7.413 9.109 1.00 0.00 N ATOM 0 H GLN A 15 17.233 2.450 7.765 1.00 0.00 H new ATOM 0 HA GLN A 15 17.047 4.719 9.662 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.485 4.421 7.010 1.00 0.00 H new ATOM 0 HB3 GLN A 15 18.025 5.996 7.624 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.603 4.106 9.366 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.416 5.029 8.118 1.00 0.00 H new ATOM 0 HE21 GLN A 15 19.528 7.483 8.092 1.00 0.00 H new ATOM 0 HE22 GLN A 15 19.602 8.259 9.678 1.00 0.00 H new ATOM 233 N TYR A 16 15.194 3.808 7.218 1.00 0.00 N ATOM 234 CA TYR A 16 13.953 4.066 6.495 1.00 0.00 C ATOM 235 C TYR A 16 12.851 3.112 6.949 1.00 0.00 C ATOM 236 O TYR A 16 11.726 3.169 6.455 1.00 0.00 O ATOM 237 CB TYR A 16 14.177 3.925 4.989 1.00 0.00 C ATOM 238 CG TYR A 16 15.147 4.938 4.423 1.00 0.00 C ATOM 239 CD1 TYR A 16 14.743 6.240 4.156 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.466 4.594 4.156 1.00 0.00 C ATOM 241 CE1 TYR A 16 15.625 7.169 3.638 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.354 5.515 3.641 1.00 0.00 C ATOM 243 CZ TYR A 16 16.929 6.802 3.382 1.00 0.00 C ATOM 244 OH TYR A 16 17.812 7.725 2.868 1.00 0.00 O ATOM 0 H TYR A 16 15.548 2.856 7.122 1.00 0.00 H new ATOM 0 HA TYR A 16 13.639 5.086 6.714 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.548 2.922 4.778 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.220 4.025 4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 16 13.722 6.531 4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 16 16.802 3.587 4.355 1.00 0.00 H new ATOM 0 HE1 TYR A 16 15.295 8.177 3.435 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.377 5.230 3.441 1.00 0.00 H new ATOM 0 HH TYR A 16 18.149 7.409 2.004 1.00 0.00 H new ATOM 254 N GLU A 17 13.186 2.238 7.892 1.00 0.00 N ATOM 255 CA GLU A 17 12.224 1.272 8.412 1.00 0.00 C ATOM 256 C GLU A 17 10.939 1.966 8.854 1.00 0.00 C ATOM 257 O GLU A 17 9.848 1.616 8.409 1.00 0.00 O ATOM 258 CB GLU A 17 12.829 0.500 9.587 1.00 0.00 C ATOM 259 CG GLU A 17 11.926 -0.598 10.122 1.00 0.00 C ATOM 260 CD GLU A 17 12.669 -1.593 10.992 1.00 0.00 C ATOM 261 OE1 GLU A 17 13.917 -1.621 10.927 1.00 0.00 O ATOM 262 OE2 GLU A 17 12.005 -2.345 11.737 1.00 0.00 O ATOM 0 H GLU A 17 14.114 2.178 8.311 1.00 0.00 H new ATOM 0 HA GLU A 17 11.981 0.573 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.775 0.060 9.273 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.054 1.199 10.393 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.118 -0.149 10.699 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.466 -1.125 9.286 1.00 0.00 H new ATOM 269 N ASN A 18 11.079 2.955 9.732 1.00 0.00 N ATOM 270 CA ASN A 18 9.930 3.698 10.235 1.00 0.00 C ATOM 271 C ASN A 18 9.124 4.296 9.086 1.00 0.00 C ATOM 272 O ASN A 18 7.904 4.141 9.023 1.00 0.00 O ATOM 273 CB ASN A 18 10.390 4.808 11.183 1.00 0.00 C ATOM 274 CG ASN A 18 9.230 5.477 11.895 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.321 6.011 11.259 1.00 0.00 O ATOM 276 ND2 ASN A 18 9.257 5.450 13.223 1.00 0.00 N ATOM 0 H ASN A 18 11.976 3.260 10.109 1.00 0.00 H new ATOM 0 HA ASN A 18 9.291 3.005 10.781 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.074 4.391 11.922 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.947 5.556 10.619 1.00 0.00 H new ATOM 0 HD21 ASN A 18 8.504 5.883 13.757 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.031 4.996 13.708 1.00 0.00 H new ATOM 283 N HIS A 19 9.815 4.981 8.179 1.00 0.00 N ATOM 284 CA HIS A 19 9.164 5.602 7.031 1.00 0.00 C ATOM 285 C HIS A 19 8.346 4.577 6.251 1.00 0.00 C ATOM 286 O HIS A 19 7.161 4.783 5.986 1.00 0.00 O ATOM 287 CB HIS A 19 10.205 6.246 6.115 1.00 0.00 C ATOM 288 CG HIS A 19 10.383 7.714 6.351 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.417 8.275 7.611 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.539 8.738 5.480 1.00 0.00 C ATOM 291 CE1 HIS A 19 10.586 9.581 7.505 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.663 9.888 6.222 1.00 0.00 N ATOM 0 H HIS A 19 10.825 5.120 8.217 1.00 0.00 H new ATOM 0 HA HIS A 19 8.489 6.374 7.400 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.162 5.745 6.258 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.913 6.086 5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.562 8.665 4.403 1.00 0.00 H new ATOM 0 HE1 HIS A 19 10.650 10.279 8.327 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.793 10.826 5.844 1.00 0.00 H new ATOM 300 N LEU A 20 8.986 3.472 5.883 1.00 0.00 N ATOM 301 CA LEU A 20 8.318 2.415 5.131 1.00 0.00 C ATOM 302 C LEU A 20 7.040 1.972 5.834 1.00 0.00 C ATOM 303 O LEU A 20 5.953 2.025 5.259 1.00 0.00 O ATOM 304 CB LEU A 20 9.257 1.220 4.952 1.00 0.00 C ATOM 305 CG LEU A 20 9.818 1.013 3.545 1.00 0.00 C ATOM 306 CD1 LEU A 20 11.091 1.820 3.353 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.077 -0.465 3.286 1.00 0.00 C ATOM 0 H LEU A 20 9.966 3.285 6.093 1.00 0.00 H new ATOM 0 HA LEU A 20 8.052 2.811 4.151 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.093 1.334 5.642 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.723 0.316 5.245 1.00 0.00 H new ATOM 0 HG LEU A 20 9.078 1.364 2.825 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.475 1.659 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.875 2.879 3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.837 1.501 4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.476 -0.594 2.280 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.797 -0.841 4.013 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.143 -1.020 3.380 1.00 0.00 H new ATOM 319 N MET A 21 7.177 1.537 7.083 1.00 0.00 N ATOM 320 CA MET A 21 6.031 1.087 7.865 1.00 0.00 C ATOM 321 C MET A 21 4.952 2.163 7.915 1.00 0.00 C ATOM 322 O MET A 21 3.797 1.913 7.570 1.00 0.00 O ATOM 323 CB MET A 21 6.468 0.721 9.284 1.00 0.00 C ATOM 324 CG MET A 21 7.130 -0.644 9.383 1.00 0.00 C ATOM 325 SD MET A 21 8.261 -0.769 10.781 1.00 0.00 S ATOM 326 CE MET A 21 7.816 -2.374 11.436 1.00 0.00 C ATOM 0 H MET A 21 8.069 1.487 7.575 1.00 0.00 H new ATOM 0 HA MET A 21 5.616 0.203 7.381 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.161 1.479 9.649 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.598 0.742 9.940 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.361 -1.411 9.474 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.675 -0.847 8.461 1.00 0.00 H new ATOM 0 HE1 MET A 21 8.432 -2.595 12.308 1.00 0.00 H new ATOM 0 HE2 MET A 21 6.765 -2.370 11.725 1.00 0.00 H new ATOM 0 HE3 MET A 21 7.980 -3.136 10.674 1.00 0.00 H new ATOM 336 N ALA A 22 5.335 3.361 8.347 1.00 0.00 N ATOM 337 CA ALA A 22 4.399 4.474 8.440 1.00 0.00 C ATOM 338 C ALA A 22 3.777 4.785 7.082 1.00 0.00 C ATOM 339 O ALA A 22 2.690 5.355 7.003 1.00 0.00 O ATOM 340 CB ALA A 22 5.099 5.706 8.995 1.00 0.00 C ATOM 0 H ALA A 22 6.287 3.585 8.638 1.00 0.00 H new ATOM 0 HA ALA A 22 3.597 4.186 9.120 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.389 6.530 9.059 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.490 5.486 9.988 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.920 5.986 8.335 1.00 0.00 H new ATOM 346 N ASN A 23 4.474 4.403 6.016 1.00 0.00 N ATOM 347 CA ASN A 23 3.991 4.643 4.661 1.00 0.00 C ATOM 348 C ASN A 23 3.147 3.469 4.170 1.00 0.00 C ATOM 349 O ASN A 23 2.853 3.357 2.982 1.00 0.00 O ATOM 350 CB ASN A 23 5.167 4.872 3.711 1.00 0.00 C ATOM 351 CG ASN A 23 5.565 6.334 3.625 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.788 6.816 2.409 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 5.669 7.019 4.643 1.00 0.00 N flip ATOM 0 H ASN A 23 5.374 3.926 6.065 1.00 0.00 H new ATOM 0 HA ASN A 23 3.367 5.536 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.022 4.285 4.047 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.903 4.511 2.717 1.00 0.00 H new ATOM 0 HD21 ASN A 23 5.487 6.605 5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 23 5.937 8.001 4.572 1.00 0.00 H new ATOM 360 N GLY A 24 2.761 2.597 5.097 1.00 0.00 N ATOM 361 CA GLY A 24 1.954 1.444 4.739 1.00 0.00 C ATOM 362 C GLY A 24 2.790 0.199 4.515 1.00 0.00 C ATOM 363 O GLY A 24 2.286 -0.921 4.609 1.00 0.00 O ATOM 0 H GLY A 24 2.992 2.668 6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.228 1.253 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.389 1.667 3.834 1.00 0.00 H new ATOM 367 N PHE A 25 4.069 0.394 4.216 1.00 0.00 N ATOM 368 CA PHE A 25 4.976 -0.723 3.976 1.00 0.00 C ATOM 369 C PHE A 25 5.467 -1.318 5.292 1.00 0.00 C ATOM 370 O PHE A 25 6.655 -1.257 5.608 1.00 0.00 O ATOM 371 CB PHE A 25 6.169 -0.265 3.134 1.00 0.00 C ATOM 372 CG PHE A 25 6.086 -0.691 1.696 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.103 -2.033 1.353 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.989 0.253 0.685 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.028 -2.427 0.031 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.913 -0.134 -0.640 1.00 0.00 C ATOM 377 CZ PHE A 25 5.931 -1.477 -0.967 1.00 0.00 C ATOM 0 H PHE A 25 4.502 1.314 4.134 1.00 0.00 H new ATOM 0 HA PHE A 25 4.429 -1.493 3.432 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.240 0.822 3.179 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.085 -0.662 3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.176 -2.781 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.973 1.303 0.936 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.045 -3.477 -0.222 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.840 0.611 -1.418 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.869 -1.783 -2.001 1.00 0.00 H new ATOM 387 N ASP A 26 4.544 -1.895 6.054 1.00 0.00 N ATOM 388 CA ASP A 26 4.881 -2.503 7.336 1.00 0.00 C ATOM 389 C ASP A 26 5.056 -4.011 7.192 1.00 0.00 C ATOM 390 O ASP A 26 5.694 -4.654 8.026 1.00 0.00 O ATOM 391 CB ASP A 26 3.796 -2.199 8.369 1.00 0.00 C ATOM 392 CG ASP A 26 2.522 -2.980 8.118 1.00 0.00 C ATOM 393 OD1 ASP A 26 1.952 -2.847 7.015 1.00 0.00 O ATOM 394 OD2 ASP A 26 2.094 -3.726 9.025 1.00 0.00 O ATOM 0 H ASP A 26 3.556 -1.954 5.806 1.00 0.00 H new ATOM 0 HA ASP A 26 5.825 -2.077 7.676 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.171 -2.433 9.365 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.573 -1.132 8.354 1.00 0.00 H new ATOM 399 N ASN A 27 4.487 -4.569 6.130 1.00 0.00 N ATOM 400 CA ASN A 27 4.578 -6.003 5.878 1.00 0.00 C ATOM 401 C ASN A 27 5.293 -6.279 4.559 1.00 0.00 C ATOM 402 O ASN A 27 4.848 -5.844 3.497 1.00 0.00 O ATOM 403 CB ASN A 27 3.181 -6.628 5.856 1.00 0.00 C ATOM 404 CG ASN A 27 3.192 -8.083 6.287 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.121 -8.537 6.955 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.156 -8.820 5.905 1.00 0.00 N ATOM 0 H ASN A 27 3.957 -4.051 5.429 1.00 0.00 H new ATOM 0 HA ASN A 27 5.157 -6.453 6.685 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.522 -6.062 6.514 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.768 -6.553 4.850 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.108 -9.805 6.165 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.408 -8.401 5.352 1.00 0.00 H new ATOM 413 N VAL A 28 6.403 -7.007 4.635 1.00 0.00 N ATOM 414 CA VAL A 28 7.179 -7.343 3.447 1.00 0.00 C ATOM 415 C VAL A 28 6.291 -7.945 2.363 1.00 0.00 C ATOM 416 O VAL A 28 6.531 -7.748 1.172 1.00 0.00 O ATOM 417 CB VAL A 28 8.311 -8.334 3.778 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.210 -8.540 2.569 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.113 -7.844 4.974 1.00 0.00 C ATOM 0 H VAL A 28 6.785 -7.375 5.506 1.00 0.00 H new ATOM 0 HA VAL A 28 7.616 -6.414 3.080 1.00 0.00 H new ATOM 0 HB VAL A 28 7.867 -9.295 4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.004 -9.243 2.821 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.622 -8.938 1.742 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.649 -7.587 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.909 -8.556 5.195 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.549 -6.871 4.746 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.457 -7.754 5.840 1.00 0.00 H new ATOM 429 N GLN A 29 5.267 -8.680 2.784 1.00 0.00 N ATOM 430 CA GLN A 29 4.344 -9.311 1.849 1.00 0.00 C ATOM 431 C GLN A 29 3.811 -8.297 0.842 1.00 0.00 C ATOM 432 O GLN A 29 3.501 -8.643 -0.296 1.00 0.00 O ATOM 433 CB GLN A 29 3.181 -9.956 2.605 1.00 0.00 C ATOM 434 CG GLN A 29 2.254 -10.768 1.715 1.00 0.00 C ATOM 435 CD GLN A 29 2.613 -12.241 1.690 1.00 0.00 C ATOM 436 OE1 GLN A 29 2.791 -12.867 2.735 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.721 -12.803 0.492 1.00 0.00 N ATOM 0 H GLN A 29 5.056 -8.853 3.767 1.00 0.00 H new ATOM 0 HA GLN A 29 4.888 -10.083 1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 29 3.580 -10.603 3.386 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.604 -9.176 3.101 1.00 0.00 H new ATOM 0 HG2 GLN A 29 1.228 -10.654 2.065 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.291 -10.371 0.700 1.00 0.00 H new ATOM 0 HE21 GLN A 29 2.565 -12.246 -0.348 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.960 -13.791 0.412 1.00 0.00 H new ATOM 446 N ALA A 30 3.709 -7.043 1.270 1.00 0.00 N ATOM 447 CA ALA A 30 3.216 -5.978 0.406 1.00 0.00 C ATOM 448 C ALA A 30 4.002 -5.922 -0.900 1.00 0.00 C ATOM 449 O ALA A 30 3.497 -5.456 -1.920 1.00 0.00 O ATOM 450 CB ALA A 30 3.286 -4.639 1.124 1.00 0.00 C ATOM 0 H ALA A 30 3.961 -6.740 2.211 1.00 0.00 H new ATOM 0 HA ALA A 30 2.175 -6.194 0.165 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.914 -3.853 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.674 -4.677 2.025 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.320 -4.426 1.396 1.00 0.00 H new ATOM 456 N MET A 31 5.243 -6.398 -0.858 1.00 0.00 N ATOM 457 CA MET A 31 6.099 -6.402 -2.039 1.00 0.00 C ATOM 458 C MET A 31 5.740 -7.558 -2.966 1.00 0.00 C ATOM 459 O MET A 31 5.889 -7.459 -4.184 1.00 0.00 O ATOM 460 CB MET A 31 7.570 -6.499 -1.628 1.00 0.00 C ATOM 461 CG MET A 31 7.996 -5.426 -0.638 1.00 0.00 C ATOM 462 SD MET A 31 9.370 -5.951 0.405 1.00 0.00 S ATOM 463 CE MET A 31 9.734 -4.430 1.276 1.00 0.00 C ATOM 0 H MET A 31 5.677 -6.785 -0.020 1.00 0.00 H new ATOM 0 HA MET A 31 5.940 -5.467 -2.576 1.00 0.00 H new ATOM 0 HB2 MET A 31 7.752 -7.480 -1.189 1.00 0.00 H new ATOM 0 HB3 MET A 31 8.193 -6.428 -2.519 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.282 -4.527 -1.183 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.147 -5.161 -0.008 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.277 -4.657 2.193 1.00 0.00 H new ATOM 0 HE2 MET A 31 10.344 -3.785 0.643 1.00 0.00 H new ATOM 0 HE3 MET A 31 8.803 -3.920 1.523 1.00 0.00 H new ATOM 505 N VAL A 35 6.575 -6.088 -7.079 1.00 0.00 N ATOM 506 CA VAL A 35 7.930 -5.688 -6.724 1.00 0.00 C ATOM 507 C VAL A 35 8.055 -4.170 -6.652 1.00 0.00 C ATOM 508 O VAL A 35 7.713 -3.465 -7.600 1.00 0.00 O ATOM 509 CB VAL A 35 8.959 -6.229 -7.735 1.00 0.00 C ATOM 510 CG1 VAL A 35 10.369 -5.829 -7.330 1.00 0.00 C ATOM 511 CG2 VAL A 35 8.838 -7.741 -7.859 1.00 0.00 C ATOM 0 HA VAL A 35 8.138 -6.114 -5.742 1.00 0.00 H new ATOM 0 HB VAL A 35 8.750 -5.789 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 35 11.081 -6.221 -8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 35 10.444 -4.742 -7.298 1.00 0.00 H new ATOM 0 HG13 VAL A 35 10.594 -6.237 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 35 9.572 -8.107 -8.577 1.00 0.00 H new ATOM 0 HG22 VAL A 35 9.020 -8.201 -6.888 1.00 0.00 H new ATOM 0 HG23 VAL A 35 7.836 -7.999 -8.201 1.00 0.00 H new ATOM 521 N MET A 36 8.547 -3.676 -5.522 1.00 0.00 N ATOM 522 CA MET A 36 8.719 -2.240 -5.326 1.00 0.00 C ATOM 523 C MET A 36 9.516 -1.627 -6.473 1.00 0.00 C ATOM 524 O MET A 36 10.652 -2.026 -6.732 1.00 0.00 O ATOM 525 CB MET A 36 9.421 -1.964 -3.996 1.00 0.00 C ATOM 526 CG MET A 36 8.482 -1.971 -2.800 1.00 0.00 C ATOM 527 SD MET A 36 9.362 -1.941 -1.226 1.00 0.00 S ATOM 528 CE MET A 36 9.420 -0.180 -0.905 1.00 0.00 C ATOM 0 H MET A 36 8.834 -4.248 -4.727 1.00 0.00 H new ATOM 0 HA MET A 36 7.731 -1.781 -5.307 1.00 0.00 H new ATOM 0 HB2 MET A 36 10.198 -2.713 -3.842 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.919 -0.996 -4.051 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.820 -1.107 -2.858 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.852 -2.859 -2.843 1.00 0.00 H new ATOM 0 HE1 MET A 36 10.447 0.118 -0.695 1.00 0.00 H new ATOM 0 HE2 MET A 36 9.057 0.361 -1.779 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.791 0.054 -0.046 1.00 0.00 H new ATOM 538 N GLU A 37 8.915 -0.658 -7.155 1.00 0.00 N ATOM 539 CA GLU A 37 9.572 0.008 -8.275 1.00 0.00 C ATOM 540 C GLU A 37 10.216 1.316 -7.827 1.00 0.00 C ATOM 541 O GLU A 37 10.089 1.720 -6.671 1.00 0.00 O ATOM 542 CB GLU A 37 8.566 0.280 -9.396 1.00 0.00 C ATOM 543 CG GLU A 37 8.026 -0.982 -10.047 1.00 0.00 C ATOM 544 CD GLU A 37 6.822 -0.713 -10.930 1.00 0.00 C ATOM 545 OE1 GLU A 37 6.417 0.463 -11.039 1.00 0.00 O ATOM 546 OE2 GLU A 37 6.284 -1.680 -11.509 1.00 0.00 O ATOM 0 H GLU A 37 7.975 -0.316 -6.953 1.00 0.00 H new ATOM 0 HA GLU A 37 10.354 -0.652 -8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.733 0.856 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 37 9.042 0.897 -10.158 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.813 -1.444 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.751 -1.697 -9.272 1.00 0.00 H new ATOM 553 N ASP A 38 10.911 1.973 -8.750 1.00 0.00 N ATOM 554 CA ASP A 38 11.577 3.235 -8.452 1.00 0.00 C ATOM 555 C ASP A 38 10.560 4.312 -8.087 1.00 0.00 C ATOM 556 O ASP A 38 10.836 5.185 -7.265 1.00 0.00 O ATOM 557 CB ASP A 38 12.412 3.691 -9.649 1.00 0.00 C ATOM 558 CG ASP A 38 12.573 5.198 -9.703 1.00 0.00 C ATOM 559 OD1 ASP A 38 13.481 5.722 -9.024 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.792 5.852 -10.425 1.00 0.00 O ATOM 0 H ASP A 38 11.027 1.652 -9.711 1.00 0.00 H new ATOM 0 HA ASP A 38 12.236 3.077 -7.598 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.396 3.225 -9.600 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.941 3.346 -10.569 1.00 0.00 H new ATOM 565 N GLN A 39 9.384 4.243 -8.703 1.00 0.00 N ATOM 566 CA GLN A 39 8.328 5.214 -8.443 1.00 0.00 C ATOM 567 C GLN A 39 7.951 5.226 -6.965 1.00 0.00 C ATOM 568 O GLN A 39 8.103 6.240 -6.284 1.00 0.00 O ATOM 569 CB GLN A 39 7.096 4.897 -9.293 1.00 0.00 C ATOM 570 CG GLN A 39 7.311 5.121 -10.781 1.00 0.00 C ATOM 571 CD GLN A 39 6.183 4.558 -11.624 1.00 0.00 C ATOM 572 OE1 GLN A 39 5.009 4.696 -11.283 1.00 0.00 O ATOM 573 NE2 GLN A 39 6.535 3.918 -12.734 1.00 0.00 N ATOM 0 H GLN A 39 9.139 3.525 -9.385 1.00 0.00 H new ATOM 0 HA GLN A 39 8.703 6.202 -8.711 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.808 3.859 -9.128 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.264 5.516 -8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.405 6.190 -10.974 1.00 0.00 H new ATOM 0 HG3 GLN A 39 8.251 4.658 -11.082 1.00 0.00 H new ATOM 0 HE21 GLN A 39 7.521 3.827 -12.979 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.819 3.518 -13.341 1.00 0.00 H new ATOM 582 N ASP A 40 7.458 4.094 -6.476 1.00 0.00 N ATOM 583 CA ASP A 40 7.060 3.972 -5.079 1.00 0.00 C ATOM 584 C ASP A 40 8.255 4.176 -4.153 1.00 0.00 C ATOM 585 O ASP A 40 8.151 4.846 -3.125 1.00 0.00 O ATOM 586 CB ASP A 40 6.428 2.603 -4.822 1.00 0.00 C ATOM 587 CG ASP A 40 5.405 2.231 -5.877 1.00 0.00 C ATOM 588 OD1 ASP A 40 4.275 2.759 -5.819 1.00 0.00 O ATOM 589 OD2 ASP A 40 5.733 1.411 -6.760 1.00 0.00 O ATOM 0 H ASP A 40 7.324 3.246 -7.027 1.00 0.00 H new ATOM 0 HA ASP A 40 6.324 4.748 -4.869 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.210 1.844 -4.795 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.951 2.604 -3.842 1.00 0.00 H new ATOM 594 N LEU A 41 9.391 3.595 -4.525 1.00 0.00 N ATOM 595 CA LEU A 41 10.607 3.712 -3.728 1.00 0.00 C ATOM 596 C LEU A 41 10.994 5.175 -3.536 1.00 0.00 C ATOM 597 O LEU A 41 11.334 5.598 -2.432 1.00 0.00 O ATOM 598 CB LEU A 41 11.754 2.953 -4.398 1.00 0.00 C ATOM 599 CG LEU A 41 13.068 2.898 -3.618 1.00 0.00 C ATOM 600 CD1 LEU A 41 12.822 2.446 -2.187 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.060 1.974 -4.310 1.00 0.00 C ATOM 0 H LEU A 41 9.495 3.038 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 41 10.413 3.275 -2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.425 1.932 -4.589 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.949 3.411 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 41 13.495 3.901 -3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 41 13.769 2.413 -1.648 1.00 0.00 H new ATOM 0 HD12 LEU A 41 12.148 3.147 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 41 12.372 1.453 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.990 1.947 -3.741 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.641 0.969 -4.369 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.261 2.343 -5.316 1.00 0.00 H new ATOM 613 N LEU A 42 10.937 5.943 -4.618 1.00 0.00 N ATOM 614 CA LEU A 42 11.279 7.360 -4.569 1.00 0.00 C ATOM 615 C LEU A 42 10.123 8.180 -4.007 1.00 0.00 C ATOM 616 O LEU A 42 10.319 9.294 -3.521 1.00 0.00 O ATOM 617 CB LEU A 42 11.646 7.865 -5.967 1.00 0.00 C ATOM 618 CG LEU A 42 12.408 9.189 -6.022 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.753 9.060 -5.325 1.00 0.00 C ATOM 620 CD2 LEU A 42 12.594 9.637 -7.465 1.00 0.00 C ATOM 0 H LEU A 42 10.657 5.608 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 42 12.138 7.479 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.247 7.102 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.728 7.972 -6.546 1.00 0.00 H new ATOM 0 HG LEU A 42 11.822 9.946 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.281 10.012 -5.374 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.597 8.785 -4.282 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.346 8.290 -5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 42 13.138 10.581 -7.486 1.00 0.00 H new ATOM 0 HD22 LEU A 42 13.158 8.881 -8.011 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.619 9.770 -7.933 1.00 0.00 H new ATOM 632 N GLU A 43 8.919 7.621 -4.075 1.00 0.00 N ATOM 633 CA GLU A 43 7.732 8.301 -3.570 1.00 0.00 C ATOM 634 C GLU A 43 7.682 8.249 -2.046 1.00 0.00 C ATOM 635 O GLU A 43 7.241 9.198 -1.398 1.00 0.00 O ATOM 636 CB GLU A 43 6.467 7.668 -4.155 1.00 0.00 C ATOM 637 CG GLU A 43 5.202 8.459 -3.870 1.00 0.00 C ATOM 638 CD GLU A 43 3.959 7.796 -4.432 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.909 7.577 -5.660 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.039 7.496 -3.643 1.00 0.00 O ATOM 0 H GLU A 43 8.740 6.700 -4.475 1.00 0.00 H new ATOM 0 HA GLU A 43 7.784 9.345 -3.879 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.587 7.567 -5.234 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.355 6.662 -3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.089 8.580 -2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.300 9.458 -4.295 1.00 0.00 H new ATOM 647 N ILE A 44 8.136 7.135 -1.483 1.00 0.00 N ATOM 648 CA ILE A 44 8.142 6.960 -0.036 1.00 0.00 C ATOM 649 C ILE A 44 8.969 8.044 0.645 1.00 0.00 C ATOM 650 O ILE A 44 8.426 8.939 1.292 1.00 0.00 O ATOM 651 CB ILE A 44 8.699 5.580 0.361 1.00 0.00 C ATOM 652 CG1 ILE A 44 7.816 4.467 -0.205 1.00 0.00 C ATOM 653 CG2 ILE A 44 8.801 5.465 1.875 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.597 3.280 -0.724 1.00 0.00 C ATOM 0 H ILE A 44 8.504 6.341 -2.006 1.00 0.00 H new ATOM 0 HA ILE A 44 7.106 7.034 0.296 1.00 0.00 H new ATOM 0 HB ILE A 44 9.699 5.474 -0.060 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.130 4.129 0.571 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.208 4.873 -1.013 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.196 4.484 2.140 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.468 6.239 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 44 7.812 5.589 2.317 1.00 0.00 H new ATOM 0 HD11 ILE A 44 7.906 2.530 -1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.264 3.604 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.185 2.849 0.086 1.00 0.00 H new ATOM 666 N GLY A 45 10.287 7.960 0.493 1.00 0.00 N ATOM 667 CA GLY A 45 11.169 8.941 1.098 1.00 0.00 C ATOM 668 C GLY A 45 12.633 8.622 0.873 1.00 0.00 C ATOM 669 O GLY A 45 13.470 8.872 1.741 1.00 0.00 O ATOM 0 H GLY A 45 10.760 7.229 -0.039 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.948 9.926 0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.972 8.991 2.169 1.00 0.00 H new ATOM 673 N ILE A 46 12.944 8.068 -0.294 1.00 0.00 N ATOM 674 CA ILE A 46 14.318 7.713 -0.629 1.00 0.00 C ATOM 675 C ILE A 46 14.879 8.642 -1.701 1.00 0.00 C ATOM 676 O ILE A 46 15.524 8.194 -2.650 1.00 0.00 O ATOM 677 CB ILE A 46 14.419 6.258 -1.122 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.543 5.344 -0.264 1.00 0.00 C ATOM 679 CG2 ILE A 46 15.867 5.790 -1.097 1.00 0.00 C ATOM 680 CD1 ILE A 46 13.888 5.385 1.209 1.00 0.00 C ATOM 0 H ILE A 46 12.263 7.855 -1.023 1.00 0.00 H new ATOM 0 HA ILE A 46 14.904 7.820 0.284 1.00 0.00 H new ATOM 0 HB ILE A 46 14.060 6.212 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.499 5.630 -0.392 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.640 4.319 -0.623 1.00 0.00 H new ATOM 0 HG21 ILE A 46 15.922 4.760 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.467 6.428 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.250 5.847 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.227 4.713 1.756 1.00 0.00 H new ATOM 0 HD12 ILE A 46 14.922 5.071 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 46 13.764 6.401 1.584 1.00 0.00 H new ATOM 743 N HIS A 51 20.592 4.793 -2.066 1.00 0.00 N ATOM 744 CA HIS A 51 19.893 3.592 -1.625 1.00 0.00 C ATOM 745 C HIS A 51 18.891 3.129 -2.679 1.00 0.00 C ATOM 746 O HIS A 51 18.506 1.960 -2.712 1.00 0.00 O ATOM 747 CB HIS A 51 19.174 3.851 -0.301 1.00 0.00 C ATOM 748 CG HIS A 51 19.856 4.866 0.562 1.00 0.00 C ATOM 749 ND1 HIS A 51 19.379 5.977 1.172 1.00 0.00 N flip ATOM 750 CD2 HIS A 51 21.197 4.802 0.883 1.00 0.00 C flip ATOM 751 CE1 HIS A 51 20.427 6.556 1.844 1.00 0.00 C flip ATOM 752 NE2 HIS A 51 21.513 5.827 1.655 1.00 0.00 N flip ATOM 0 HA HIS A 51 20.632 2.804 -1.480 1.00 0.00 H new ATOM 0 HB2 HIS A 51 18.158 4.186 -0.508 1.00 0.00 H new ATOM 0 HB3 HIS A 51 19.094 2.913 0.249 1.00 0.00 H new ATOM 0 HD2 HIS A 51 21.881 4.034 0.554 1.00 0.00 H new ATOM 0 HE1 HIS A 51 20.373 7.460 2.432 1.00 0.00 H new ATOM 0 HE2 HIS A 51 22.437 6.022 2.039 1.00 0.00 H new ATOM 760 N ARG A 52 18.474 4.053 -3.538 1.00 0.00 N ATOM 761 CA ARG A 52 17.516 3.740 -4.592 1.00 0.00 C ATOM 762 C ARG A 52 17.956 2.508 -5.379 1.00 0.00 C ATOM 763 O ARG A 52 17.230 1.519 -5.459 1.00 0.00 O ATOM 764 CB ARG A 52 17.357 4.932 -5.537 1.00 0.00 C ATOM 765 CG ARG A 52 16.022 4.961 -6.262 1.00 0.00 C ATOM 766 CD ARG A 52 15.756 6.321 -6.887 1.00 0.00 C ATOM 767 NE ARG A 52 16.061 6.337 -8.315 1.00 0.00 N ATOM 768 CZ ARG A 52 17.271 6.583 -8.805 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.284 6.832 -7.987 1.00 0.00 N ATOM 770 NH2 ARG A 52 17.469 6.579 -10.118 1.00 0.00 N ATOM 0 H ARG A 52 18.784 5.025 -3.525 1.00 0.00 H new ATOM 0 HA ARG A 52 16.555 3.526 -4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 52 17.471 5.854 -4.967 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.160 4.911 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.011 4.195 -7.037 1.00 0.00 H new ATOM 0 HG3 ARG A 52 15.222 4.718 -5.563 1.00 0.00 H new ATOM 0 HD2 ARG A 52 14.711 6.591 -6.737 1.00 0.00 H new ATOM 0 HD3 ARG A 52 16.356 7.076 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 52 15.304 6.149 -8.972 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.136 6.835 -6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 52 19.212 7.020 -8.367 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.692 6.387 -10.750 1.00 0.00 H new ATOM 0 HH22 ARG A 52 18.398 6.768 -10.494 1.00 0.00 H new ATOM 784 N GLN A 53 19.151 2.579 -5.958 1.00 0.00 N ATOM 785 CA GLN A 53 19.688 1.470 -6.739 1.00 0.00 C ATOM 786 C GLN A 53 19.764 0.199 -5.899 1.00 0.00 C ATOM 787 O GLN A 53 19.382 -0.879 -6.353 1.00 0.00 O ATOM 788 CB GLN A 53 21.074 1.823 -7.279 1.00 0.00 C ATOM 789 CG GLN A 53 21.048 2.437 -8.669 1.00 0.00 C ATOM 790 CD GLN A 53 22.401 2.399 -9.351 1.00 0.00 C ATOM 791 OE1 GLN A 53 22.690 1.493 -10.134 1.00 0.00 O ATOM 792 NE2 GLN A 53 23.241 3.384 -9.056 1.00 0.00 N ATOM 0 H GLN A 53 19.765 3.392 -5.901 1.00 0.00 H new ATOM 0 HA GLN A 53 19.015 1.289 -7.577 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.556 2.519 -6.592 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.687 0.922 -7.301 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.321 1.905 -9.283 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.710 3.471 -8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 53 22.961 4.115 -8.402 1.00 0.00 H new ATOM 0 HE22 GLN A 53 24.167 3.410 -9.484 1.00 0.00 H new ATOM 801 N ARG A 54 20.260 0.335 -4.673 1.00 0.00 N ATOM 802 CA ARG A 54 20.388 -0.803 -3.771 1.00 0.00 C ATOM 803 C ARG A 54 19.036 -1.471 -3.543 1.00 0.00 C ATOM 804 O ARG A 54 18.828 -2.623 -3.927 1.00 0.00 O ATOM 805 CB ARG A 54 20.981 -0.356 -2.433 1.00 0.00 C ATOM 806 CG ARG A 54 21.336 -1.509 -1.508 1.00 0.00 C ATOM 807 CD ARG A 54 22.347 -2.447 -2.150 1.00 0.00 C ATOM 808 NE ARG A 54 23.093 -3.210 -1.153 1.00 0.00 N ATOM 809 CZ ARG A 54 24.229 -3.847 -1.416 1.00 0.00 C ATOM 810 NH1 ARG A 54 24.745 -3.814 -2.636 1.00 0.00 N ATOM 811 NH2 ARG A 54 24.850 -4.521 -0.455 1.00 0.00 N ATOM 0 H ARG A 54 20.579 1.221 -4.282 1.00 0.00 H new ATOM 0 HA ARG A 54 21.058 -1.528 -4.234 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.877 0.236 -2.622 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.268 0.297 -1.929 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.742 -1.117 -0.576 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.433 -2.064 -1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 54 21.830 -3.134 -2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.042 -1.869 -2.759 1.00 0.00 H new ATOM 0 HE ARG A 54 22.722 -3.256 -0.204 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.270 -3.298 -3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 54 25.617 -4.304 -2.834 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.455 -4.550 0.485 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.722 -5.010 -0.657 1.00 0.00 H new ATOM 825 N ILE A 55 18.120 -0.741 -2.916 1.00 0.00 N ATOM 826 CA ILE A 55 16.787 -1.263 -2.637 1.00 0.00 C ATOM 827 C ILE A 55 16.145 -1.831 -3.898 1.00 0.00 C ATOM 828 O ILE A 55 15.410 -2.818 -3.843 1.00 0.00 O ATOM 829 CB ILE A 55 15.868 -0.175 -2.051 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.443 0.355 -0.736 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.466 -0.725 -1.838 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.651 1.503 -0.149 1.00 0.00 C ATOM 0 H ILE A 55 18.276 0.213 -2.591 1.00 0.00 H new ATOM 0 HA ILE A 55 16.907 -2.060 -1.903 1.00 0.00 H new ATOM 0 HB ILE A 55 15.810 0.651 -2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.480 -0.458 -0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.470 0.680 -0.903 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.828 0.056 -1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.057 -1.059 -2.792 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.506 -1.566 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 55 16.116 1.828 0.782 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.635 2.333 -0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.630 1.177 0.050 1.00 0.00 H new ATOM 844 N LEU A 56 16.426 -1.202 -5.033 1.00 0.00 N ATOM 845 CA LEU A 56 15.877 -1.645 -6.309 1.00 0.00 C ATOM 846 C LEU A 56 16.443 -3.006 -6.702 1.00 0.00 C ATOM 847 O LEU A 56 15.694 -3.936 -7.002 1.00 0.00 O ATOM 848 CB LEU A 56 16.182 -0.619 -7.403 1.00 0.00 C ATOM 849 CG LEU A 56 15.079 0.397 -7.696 1.00 0.00 C ATOM 850 CD1 LEU A 56 15.530 1.381 -8.764 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.802 -0.310 -8.125 1.00 0.00 C ATOM 0 H LEU A 56 17.031 -0.383 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 56 14.797 -1.739 -6.198 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.084 -0.075 -7.122 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.408 -1.156 -8.324 1.00 0.00 H new ATOM 0 HG LEU A 56 14.872 0.954 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 56 14.732 2.097 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 56 16.417 1.912 -8.418 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.765 0.840 -9.681 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.028 0.430 -8.329 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.994 -0.893 -9.026 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.468 -0.974 -7.328 1.00 0.00 H new ATOM 863 N GLN A 57 17.768 -3.116 -6.695 1.00 0.00 N ATOM 864 CA GLN A 57 18.432 -4.365 -7.050 1.00 0.00 C ATOM 865 C GLN A 57 18.021 -5.487 -6.102 1.00 0.00 C ATOM 866 O GLN A 57 17.820 -6.625 -6.524 1.00 0.00 O ATOM 867 CB GLN A 57 19.951 -4.185 -7.017 1.00 0.00 C ATOM 868 CG GLN A 57 20.487 -3.340 -8.162 1.00 0.00 C ATOM 869 CD GLN A 57 20.374 -4.036 -9.505 1.00 0.00 C ATOM 870 OE1 GLN A 57 21.118 -4.973 -9.794 1.00 0.00 O ATOM 871 NE2 GLN A 57 19.441 -3.580 -10.332 1.00 0.00 N ATOM 0 H GLN A 57 18.402 -2.356 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 57 18.126 -4.637 -8.060 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.234 -3.722 -6.071 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.426 -5.166 -7.047 1.00 0.00 H new ATOM 0 HG2 GLN A 57 19.941 -2.397 -8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 57 21.532 -3.096 -7.970 1.00 0.00 H new ATOM 0 HE21 GLN A 57 18.846 -2.801 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN A 57 19.319 -4.009 -11.249 1.00 0.00 H new ATOM 880 N ALA A 58 17.900 -5.158 -4.821 1.00 0.00 N ATOM 881 CA ALA A 58 17.511 -6.139 -3.815 1.00 0.00 C ATOM 882 C ALA A 58 16.079 -6.615 -4.035 1.00 0.00 C ATOM 883 O ALA A 58 15.833 -7.807 -4.224 1.00 0.00 O ATOM 884 CB ALA A 58 17.666 -5.552 -2.419 1.00 0.00 C ATOM 0 H ALA A 58 18.065 -4.220 -4.455 1.00 0.00 H new ATOM 0 HA ALA A 58 18.170 -7.002 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.372 -6.295 -1.677 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.706 -5.269 -2.257 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.031 -4.671 -2.322 1.00 0.00 H new ATOM 890 N ILE A 59 15.139 -5.676 -4.009 1.00 0.00 N ATOM 891 CA ILE A 59 13.731 -6.001 -4.207 1.00 0.00 C ATOM 892 C ILE A 59 13.506 -6.663 -5.562 1.00 0.00 C ATOM 893 O ILE A 59 12.564 -7.437 -5.736 1.00 0.00 O ATOM 894 CB ILE A 59 12.844 -4.745 -4.107 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.379 -5.143 -3.917 1.00 0.00 C ATOM 896 CG2 ILE A 59 13.009 -3.881 -5.348 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.906 -5.038 -2.485 1.00 0.00 C ATOM 0 H ILE A 59 15.326 -4.686 -3.853 1.00 0.00 H new ATOM 0 HA ILE A 59 13.452 -6.696 -3.415 1.00 0.00 H new ATOM 0 HB ILE A 59 13.157 -4.164 -3.240 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.754 -4.508 -4.545 1.00 0.00 H new ATOM 0 HG13 ILE A 59 11.241 -6.168 -4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.376 -2.997 -5.263 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.051 -3.574 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.718 -4.452 -6.230 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.859 -5.335 -2.425 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.506 -5.694 -1.855 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.011 -4.009 -2.142 1.00 0.00 H new ATOM 909 N GLN A 60 14.375 -6.353 -6.519 1.00 0.00 N ATOM 910 CA GLN A 60 14.270 -6.919 -7.858 1.00 0.00 C ATOM 911 C GLN A 60 14.796 -8.350 -7.888 1.00 0.00 C ATOM 912 O GLN A 60 14.251 -9.210 -8.581 1.00 0.00 O ATOM 913 CB GLN A 60 15.041 -6.058 -8.860 1.00 0.00 C ATOM 914 CG GLN A 60 15.079 -6.644 -10.262 1.00 0.00 C ATOM 915 CD GLN A 60 15.224 -5.583 -11.335 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.329 -5.303 -11.802 1.00 0.00 O ATOM 917 NE2 GLN A 60 14.108 -4.985 -11.731 1.00 0.00 N ATOM 0 H GLN A 60 15.159 -5.713 -6.392 1.00 0.00 H new ATOM 0 HA GLN A 60 13.216 -6.934 -8.137 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.587 -5.068 -8.901 1.00 0.00 H new ATOM 0 HB3 GLN A 60 16.062 -5.926 -8.503 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.910 -7.346 -10.336 1.00 0.00 H new ATOM 0 HG3 GLN A 60 14.166 -7.212 -10.439 1.00 0.00 H new ATOM 0 HE21 GLN A 60 13.214 -5.248 -11.317 1.00 0.00 H new ATOM 0 HE22 GLN A 60 14.144 -4.262 -12.450 1.00 0.00 H new ATOM 926 N LEU A 61 15.859 -8.599 -7.131 1.00 0.00 N ATOM 927 CA LEU A 61 16.461 -9.927 -7.070 1.00 0.00 C ATOM 928 C LEU A 61 15.811 -10.769 -5.976 1.00 0.00 C ATOM 929 O LEU A 61 16.068 -11.969 -5.868 1.00 0.00 O ATOM 930 CB LEU A 61 17.965 -9.816 -6.818 1.00 0.00 C ATOM 931 CG LEU A 61 18.394 -9.710 -5.354 1.00 0.00 C ATOM 932 CD1 LEU A 61 18.629 -11.092 -4.765 1.00 0.00 C ATOM 933 CD2 LEU A 61 19.647 -8.855 -5.226 1.00 0.00 C ATOM 0 H LEU A 61 16.322 -7.899 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 61 16.295 -10.419 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.452 -10.687 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.339 -8.941 -7.350 1.00 0.00 H new ATOM 0 HG LEU A 61 17.591 -9.230 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 61 18.934 -10.996 -3.723 1.00 0.00 H new ATOM 0 HD12 LEU A 61 17.709 -11.673 -4.822 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.414 -11.599 -5.327 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.938 -8.790 -4.178 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.456 -9.307 -5.800 1.00 0.00 H new ATOM 0 HD23 LEU A 61 19.445 -7.855 -5.609 1.00 0.00 H new ATOM 945 N LEU A 62 14.968 -10.133 -5.170 1.00 0.00 N ATOM 946 CA LEU A 62 14.279 -10.825 -4.086 1.00 0.00 C ATOM 947 C LEU A 62 13.669 -12.135 -4.575 1.00 0.00 C ATOM 948 O LEU A 62 13.999 -13.219 -4.095 1.00 0.00 O ATOM 949 CB LEU A 62 13.189 -9.930 -3.495 1.00 0.00 C ATOM 950 CG LEU A 62 13.553 -9.183 -2.212 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.384 -8.335 -1.737 1.00 0.00 C ATOM 952 CD2 LEU A 62 13.981 -10.163 -1.128 1.00 0.00 C ATOM 0 H LEU A 62 14.745 -9.141 -5.246 1.00 0.00 H new ATOM 0 HA LEU A 62 15.011 -11.055 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.901 -9.197 -4.249 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.311 -10.545 -3.297 1.00 0.00 H new ATOM 0 HG LEU A 62 14.391 -8.520 -2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.662 -7.811 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.125 -7.608 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.525 -8.977 -1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.237 -9.614 -0.222 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.163 -10.852 -0.917 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.850 -10.726 -1.469 1.00 0.00 H new ATOM 1158 N THR A 76 -15.487 -12.367 -2.339 1.00 0.00 N ATOM 1159 CA THR A 76 -16.924 -12.322 -2.576 1.00 0.00 C ATOM 1160 C THR A 76 -17.452 -10.895 -2.491 1.00 0.00 C ATOM 1161 O THR A 76 -18.439 -10.548 -3.140 1.00 0.00 O ATOM 1162 CB THR A 76 -17.689 -13.201 -1.568 1.00 0.00 C ATOM 1163 OG1 THR A 76 -17.390 -12.784 -0.231 1.00 0.00 O ATOM 1164 CG2 THR A 76 -17.323 -14.667 -1.742 1.00 0.00 C ATOM 0 HA THR A 76 -17.089 -12.708 -3.582 1.00 0.00 H new ATOM 0 HB THR A 76 -18.757 -13.086 -1.754 1.00 0.00 H new ATOM 0 HG1 THR A 76 -16.527 -12.320 -0.218 1.00 0.00 H new ATOM 0 HG21 THR A 76 -17.875 -15.268 -1.020 1.00 0.00 H new ATOM 0 HG22 THR A 76 -17.578 -14.988 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 76 -16.253 -14.797 -1.579 1.00 0.00 H new ATOM 1172 N SER A 77 -16.787 -10.070 -1.688 1.00 0.00 N ATOM 1173 CA SER A 77 -17.191 -8.680 -1.516 1.00 0.00 C ATOM 1174 C SER A 77 -15.998 -7.811 -1.130 1.00 0.00 C ATOM 1175 O SER A 77 -14.934 -8.319 -0.777 1.00 0.00 O ATOM 1176 CB SER A 77 -18.282 -8.572 -0.448 1.00 0.00 C ATOM 1177 OG SER A 77 -19.520 -9.060 -0.934 1.00 0.00 O ATOM 0 H SER A 77 -15.966 -10.341 -1.146 1.00 0.00 H new ATOM 0 HA SER A 77 -17.586 -8.322 -2.467 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.987 -9.136 0.437 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.393 -7.532 -0.140 1.00 0.00 H new ATOM 0 HG SER A 77 -19.382 -9.495 -1.801 1.00 0.00 H new ATOM 1183 N VAL A 78 -16.184 -6.496 -1.199 1.00 0.00 N ATOM 1184 CA VAL A 78 -15.124 -5.556 -0.856 1.00 0.00 C ATOM 1185 C VAL A 78 -14.536 -5.866 0.515 1.00 0.00 C ATOM 1186 O VAL A 78 -13.332 -5.734 0.731 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.638 -4.104 -0.866 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.495 -3.131 -0.619 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -16.337 -3.795 -2.181 1.00 0.00 C ATOM 0 H VAL A 78 -17.058 -6.058 -1.489 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.347 -5.665 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.363 -3.988 -0.060 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.877 -2.110 -0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.043 -3.339 0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.744 -3.245 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.694 -2.765 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.636 -3.928 -3.005 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.183 -4.470 -2.311 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.395 -6.280 1.441 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.961 -6.613 2.792 1.00 0.00 C ATOM 1201 C ALA A 79 -14.018 -7.811 2.787 1.00 0.00 C ATOM 1202 O ALA A 79 -12.883 -7.721 3.253 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.165 -6.890 3.681 1.00 0.00 C ATOM 0 H ALA A 79 -16.396 -6.393 1.280 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.417 -5.758 3.192 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.825 -7.137 4.687 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.800 -6.005 3.720 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.733 -7.726 3.274 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.498 -8.932 2.258 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.696 -10.150 2.194 1.00 0.00 C ATOM 1211 C GLU A 80 -12.545 -9.991 1.205 1.00 0.00 C ATOM 1212 O GLU A 80 -11.626 -10.811 1.169 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.568 -11.341 1.791 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.434 -11.870 2.922 1.00 0.00 C ATOM 1215 CD GLU A 80 -16.463 -10.860 3.391 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -17.460 -10.651 2.669 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -16.272 -10.279 4.479 1.00 0.00 O ATOM 0 H GLU A 80 -15.436 -9.023 1.868 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.279 -10.333 3.184 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.209 -11.047 0.960 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.927 -12.145 1.429 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.943 -12.775 2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -14.797 -12.151 3.761 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.601 -8.933 0.404 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.563 -8.667 -0.586 1.00 0.00 C ATOM 1226 C TRP A 81 -10.391 -7.923 0.042 1.00 0.00 C ATOM 1227 O TRP A 81 -9.229 -8.229 -0.233 1.00 0.00 O ATOM 1228 CB TRP A 81 -12.135 -7.857 -1.749 1.00 0.00 C ATOM 1229 CG TRP A 81 -11.085 -7.168 -2.566 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -10.053 -7.758 -3.240 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.963 -5.760 -2.796 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -9.297 -6.802 -3.874 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.834 -5.568 -3.617 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.697 -4.643 -2.388 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -9.425 -4.305 -4.036 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -11.290 -3.390 -2.804 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -10.163 -3.229 -3.622 1.00 0.00 C ATOM 0 H TRP A 81 -13.354 -8.245 0.420 1.00 0.00 H new ATOM 0 HA TRP A 81 -11.201 -9.623 -0.963 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.711 -8.519 -2.395 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.828 -7.112 -1.357 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.860 -8.820 -3.270 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.470 -6.982 -4.444 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.567 -4.757 -1.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.556 -4.179 -4.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.850 -2.520 -2.494 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.871 -2.236 -3.932 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.700 -6.944 0.886 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.670 -6.155 1.552 1.00 0.00 C ATOM 1250 C LEU A 82 -9.242 -6.813 2.861 1.00 0.00 C ATOM 1251 O LEU A 82 -8.052 -6.904 3.161 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.181 -4.739 1.823 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.078 -3.754 0.658 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.126 -2.660 0.790 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.681 -3.152 0.589 1.00 0.00 C ATOM 0 H LEU A 82 -11.655 -6.678 1.125 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.804 -6.102 0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.226 -4.803 2.127 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.628 -4.330 2.668 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.264 -4.297 -0.269 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.038 -1.968 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.120 -3.107 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.972 -2.120 1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.627 -2.454 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.466 -2.624 1.518 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.949 -3.947 0.445 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.221 -7.270 3.635 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.946 -7.922 4.909 1.00 0.00 C ATOM 1269 C ASP A 83 -9.077 -9.160 4.711 1.00 0.00 C ATOM 1270 O ASP A 83 -8.421 -9.627 5.641 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.254 -8.308 5.602 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.085 -8.491 7.097 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -9.938 -8.400 7.581 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -12.101 -8.725 7.784 1.00 0.00 O ATOM 0 H ASP A 83 -11.212 -7.201 3.402 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.404 -7.217 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.002 -7.537 5.416 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.634 -9.232 5.166 1.00 0.00 H new ATOM 1279 N SER A 84 -9.078 -9.688 3.490 1.00 0.00 N ATOM 1280 CA SER A 84 -8.294 -10.875 3.170 1.00 0.00 C ATOM 1281 C SER A 84 -6.939 -10.489 2.585 1.00 0.00 C ATOM 1282 O SER A 84 -6.192 -11.342 2.104 1.00 0.00 O ATOM 1283 CB SER A 84 -9.054 -11.762 2.183 1.00 0.00 C ATOM 1284 OG SER A 84 -8.460 -13.046 2.089 1.00 0.00 O ATOM 0 H SER A 84 -9.613 -9.312 2.707 1.00 0.00 H new ATOM 0 HA SER A 84 -8.127 -11.430 4.093 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.092 -11.860 2.502 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.066 -11.291 1.200 1.00 0.00 H new ATOM 0 HG SER A 84 -7.485 -12.954 2.058 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.629 -9.198 2.630 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.363 -8.698 2.107 1.00 0.00 C ATOM 1292 C ILE A 85 -4.484 -8.148 3.225 1.00 0.00 C ATOM 1293 O ILE A 85 -3.476 -8.752 3.589 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.585 -7.596 1.054 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.197 -8.190 -0.216 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.274 -6.894 0.737 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.676 -7.146 -1.201 1.00 0.00 C ATOM 0 H ILE A 85 -7.237 -8.479 3.023 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.861 -9.543 1.636 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.279 -6.861 1.461 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.457 -8.825 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.035 -8.830 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.448 -6.118 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.875 -6.442 1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.559 -7.618 0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.098 -7.639 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.439 -6.525 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.837 -6.521 -1.505 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.875 -6.998 3.766 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.122 -6.367 4.843 1.00 0.00 C ATOM 1311 C GLU A 86 -5.045 -5.557 5.749 1.00 0.00 C ATOM 1312 O GLU A 86 -5.222 -5.881 6.925 1.00 0.00 O ATOM 1313 CB GLU A 86 -3.029 -5.463 4.271 1.00 0.00 C ATOM 1314 CG GLU A 86 -1.661 -6.121 4.216 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.530 -5.113 4.160 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.739 -3.961 4.593 1.00 0.00 O ATOM 1317 OE2 GLU A 86 0.565 -5.477 3.683 1.00 0.00 O ATOM 0 H GLU A 86 -5.708 -6.485 3.476 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.657 -7.154 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -3.315 -5.154 3.266 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.964 -4.559 4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.533 -6.757 5.092 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.609 -6.769 3.341 1.00 0.00 H new ATOM 1324 N LEU A 87 -5.630 -4.500 5.195 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.535 -3.642 5.952 1.00 0.00 C ATOM 1326 C LEU A 87 -7.939 -3.670 5.356 1.00 0.00 C ATOM 1327 O LEU A 87 -8.124 -3.411 4.167 1.00 0.00 O ATOM 1328 CB LEU A 87 -6.007 -2.206 5.975 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.698 -1.583 4.613 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.789 -0.067 4.687 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.321 -2.012 4.130 1.00 0.00 C ATOM 0 H LEU A 87 -5.494 -4.217 4.225 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.586 -4.021 6.973 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.740 -1.578 6.481 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.099 -2.184 6.577 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.439 -1.937 3.897 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.566 0.359 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.796 0.223 4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.071 0.305 5.417 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.118 -1.559 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.567 -1.687 4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.290 -3.098 4.037 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.924 -3.985 6.189 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.299 -4.040 5.728 1.00 0.00 C ATOM 1345 C GLY A 88 -11.063 -2.767 6.032 1.00 0.00 C ATOM 1346 O GLY A 88 -12.220 -2.620 5.636 1.00 0.00 O ATOM 0 H GLY A 88 -8.795 -4.204 7.177 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.312 -4.220 4.653 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.803 -4.884 6.198 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.418 -1.845 6.737 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.044 -0.578 7.095 1.00 0.00 C ATOM 1352 C ASP A 89 -11.562 0.142 5.854 1.00 0.00 C ATOM 1353 O ASP A 89 -12.646 0.725 5.869 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.050 0.315 7.840 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.907 -0.070 9.299 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.771 -0.818 9.803 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.931 0.376 9.937 1.00 0.00 O ATOM 0 H ASP A 89 -9.461 -1.951 7.072 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.889 -0.791 7.749 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.076 0.254 7.354 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.376 1.353 7.771 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.780 0.097 4.781 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.157 0.749 3.532 1.00 0.00 C ATOM 1364 C TYR A 90 -12.545 0.302 3.083 1.00 0.00 C ATOM 1365 O TYR A 90 -13.258 1.038 2.399 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.132 0.439 2.441 1.00 0.00 C ATOM 1367 CG TYR A 90 -9.030 1.469 2.336 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.325 2.815 2.160 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.693 1.096 2.411 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.322 3.760 2.064 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.684 2.034 2.316 1.00 0.00 C ATOM 1372 CZ TYR A 90 -7.003 3.365 2.142 1.00 0.00 C ATOM 1373 OH TYR A 90 -6.000 4.301 2.046 1.00 0.00 O ATOM 0 H TYR A 90 -9.881 -0.384 4.751 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.179 1.825 3.705 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.688 -0.537 2.638 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.645 0.369 1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.357 3.128 2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.439 0.055 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.569 4.803 1.929 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.650 1.727 2.378 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.205 3.978 2.519 1.00 0.00 H new ATOM 1383 N THR A 91 -12.924 -0.912 3.472 1.00 0.00 N ATOM 1384 CA THR A 91 -14.225 -1.459 3.111 1.00 0.00 C ATOM 1385 C THR A 91 -15.335 -0.442 3.350 1.00 0.00 C ATOM 1386 O THR A 91 -16.316 -0.392 2.607 1.00 0.00 O ATOM 1387 CB THR A 91 -14.537 -2.740 3.907 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.511 -3.715 3.690 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.886 -3.315 3.501 1.00 0.00 C ATOM 0 H THR A 91 -12.347 -1.535 4.038 1.00 0.00 H new ATOM 0 HA THR A 91 -14.182 -1.702 2.049 1.00 0.00 H new ATOM 0 HB THR A 91 -14.574 -2.483 4.966 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.829 -3.634 4.389 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.084 -4.219 4.077 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.668 -2.581 3.697 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.873 -3.557 2.438 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.175 0.368 4.391 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.162 1.387 4.727 1.00 0.00 C ATOM 1399 C LYS A 92 -16.303 2.403 3.598 1.00 0.00 C ATOM 1400 O LYS A 92 -17.402 2.641 3.099 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.768 2.100 6.023 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.695 3.244 6.394 1.00 0.00 C ATOM 1403 CD LYS A 92 -16.224 3.961 7.647 1.00 0.00 C ATOM 1404 CE LYS A 92 -14.988 4.805 7.374 1.00 0.00 C ATOM 1405 NZ LYS A 92 -15.302 5.990 6.528 1.00 0.00 N ATOM 0 H LYS A 92 -14.370 0.338 5.017 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.123 0.893 4.869 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.755 1.375 6.837 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.753 2.484 5.922 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -16.749 3.952 5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.703 2.860 6.551 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.024 4.597 8.026 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -16.002 3.230 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -14.559 5.137 8.319 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.233 4.194 6.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -14.513 6.667 6.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.443 5.686 5.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.169 6.446 6.877 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.183 2.996 3.200 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.181 3.984 2.126 1.00 0.00 C ATOM 1421 C ALA A 93 -15.704 3.383 0.827 1.00 0.00 C ATOM 1422 O ALA A 93 -16.535 3.981 0.144 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.780 4.543 1.927 1.00 0.00 C ATOM 0 H ALA A 93 -14.265 2.810 3.604 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.847 4.798 2.412 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.793 5.279 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.444 5.018 2.848 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.099 3.733 1.667 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.211 2.195 0.489 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.627 1.513 -0.731 1.00 0.00 C ATOM 1431 C PHE A 94 -17.143 1.336 -0.765 1.00 0.00 C ATOM 1432 O PHE A 94 -17.791 1.633 -1.769 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.941 0.150 -0.839 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.602 0.206 -1.516 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.456 0.493 -0.793 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.489 -0.032 -2.876 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.222 0.545 -1.414 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.258 0.018 -3.504 1.00 0.00 C ATOM 1439 CZ PHE A 94 -11.123 0.306 -2.771 1.00 0.00 C ATOM 0 H PHE A 94 -14.523 1.685 1.043 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.331 2.129 -1.580 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.817 -0.266 0.161 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.589 -0.532 -1.389 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.527 0.678 0.269 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.373 -0.259 -3.453 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.336 0.772 -0.839 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.184 -0.168 -4.565 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.160 0.344 -3.258 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.701 0.850 0.339 1.00 0.00 N ATOM 1450 CA LEU A 95 -19.140 0.632 0.437 1.00 0.00 C ATOM 1451 C LEU A 95 -19.901 1.946 0.284 1.00 0.00 C ATOM 1452 O LEU A 95 -20.673 2.120 -0.660 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.487 -0.019 1.776 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.079 -1.484 1.936 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.148 -1.901 3.397 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -19.964 -2.380 1.082 1.00 0.00 C ATOM 0 H LEU A 95 -17.179 0.600 1.179 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.438 -0.035 -0.372 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -19.014 0.558 2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.564 0.056 1.925 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.049 -1.594 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.854 -2.946 3.491 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.472 -1.280 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.167 -1.776 3.763 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -19.659 -3.419 1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.003 -2.266 1.391 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.864 -2.097 0.034 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.676 2.865 1.216 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.338 4.163 1.183 1.00 0.00 C ATOM 1470 C ILE A 96 -20.161 4.836 -0.174 1.00 0.00 C ATOM 1471 O ILE A 96 -21.011 5.614 -0.608 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.799 5.099 2.281 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.349 5.487 1.983 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.904 4.432 3.644 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.755 6.434 3.002 1.00 0.00 C ATOM 0 H ILE A 96 -19.041 2.735 2.003 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.398 3.981 1.361 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.404 6.006 2.294 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.741 4.583 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.301 5.950 0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.519 5.106 4.409 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.948 4.200 3.856 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.320 3.511 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.726 6.666 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.339 7.354 3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.771 5.966 3.986 1.00 0.00 H new ATOM 1487 N ASN A 97 -19.052 4.530 -0.840 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.765 5.104 -2.150 1.00 0.00 C ATOM 1489 C ASN A 97 -19.690 4.522 -3.214 1.00 0.00 C ATOM 1490 O ASN A 97 -20.083 5.211 -4.155 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.306 4.849 -2.532 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.381 5.949 -2.050 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.360 5.683 -1.415 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.735 7.194 -2.350 1.00 0.00 N ATOM 0 H ASN A 97 -18.338 3.889 -0.495 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.937 6.179 -2.094 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.984 3.897 -2.110 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.227 4.761 -3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.152 7.976 -2.052 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.590 7.368 -2.878 1.00 0.00 H new ATOM 1501 N GLY A 98 -20.036 3.248 -3.058 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.913 2.595 -4.012 1.00 0.00 C ATOM 1503 C GLY A 98 -20.327 1.305 -4.550 1.00 0.00 C ATOM 1504 O GLY A 98 -20.943 0.631 -5.375 1.00 0.00 O ATOM 0 H GLY A 98 -19.725 2.656 -2.288 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.870 2.384 -3.536 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.112 3.274 -4.841 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.131 0.961 -4.085 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.458 -0.255 -4.527 1.00 0.00 C ATOM 1510 C TYR A 99 -19.106 -1.491 -3.910 1.00 0.00 C ATOM 1511 O TYR A 99 -18.815 -1.855 -2.770 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.975 -0.205 -4.159 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.197 0.845 -4.920 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.753 0.606 -6.216 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.905 2.075 -4.344 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.042 1.562 -6.914 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.196 3.038 -5.037 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.767 2.776 -6.321 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.058 3.733 -7.013 1.00 0.00 O ATOM 0 H TYR A 99 -18.607 1.508 -3.401 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.554 -0.320 -5.611 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.881 -0.011 -3.090 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.530 -1.182 -4.346 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.968 -0.343 -6.684 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.238 2.282 -3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.703 1.360 -7.919 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.979 3.990 -4.576 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.324 4.064 -6.454 1.00 0.00 H new ATOM 1529 N THR A 100 -19.985 -2.133 -4.672 1.00 0.00 N ATOM 1530 CA THR A 100 -20.675 -3.328 -4.203 1.00 0.00 C ATOM 1531 C THR A 100 -20.263 -4.554 -5.009 1.00 0.00 C ATOM 1532 O THR A 100 -20.316 -5.680 -4.515 1.00 0.00 O ATOM 1533 CB THR A 100 -22.205 -3.163 -4.285 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.607 -3.003 -5.651 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.665 -1.963 -3.472 1.00 0.00 C ATOM 0 H THR A 100 -20.236 -1.845 -5.618 1.00 0.00 H new ATOM 0 HA THR A 100 -20.388 -3.469 -3.161 1.00 0.00 H new ATOM 0 HB THR A 100 -22.668 -4.059 -3.872 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.581 -2.900 -5.696 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.748 -1.867 -3.546 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.383 -2.101 -2.428 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.194 -1.059 -3.859 1.00 0.00 H new ATOM 1543 N SER A 101 -19.852 -4.327 -6.253 1.00 0.00 N ATOM 1544 CA SER A 101 -19.433 -5.415 -7.129 1.00 0.00 C ATOM 1545 C SER A 101 -17.920 -5.409 -7.317 1.00 0.00 C ATOM 1546 O SER A 101 -17.307 -4.354 -7.477 1.00 0.00 O ATOM 1547 CB SER A 101 -20.128 -5.299 -8.488 1.00 0.00 C ATOM 1548 OG SER A 101 -21.454 -5.795 -8.427 1.00 0.00 O ATOM 0 H SER A 101 -19.800 -3.400 -6.676 1.00 0.00 H new ATOM 0 HA SER A 101 -19.719 -6.357 -6.661 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.141 -4.256 -8.806 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.563 -5.854 -9.237 1.00 0.00 H new ATOM 0 HG SER A 101 -21.877 -5.708 -9.307 1.00 0.00 H new ATOM 1554 N MET A 102 -17.322 -6.595 -7.297 1.00 0.00 N ATOM 1555 CA MET A 102 -15.880 -6.729 -7.466 1.00 0.00 C ATOM 1556 C MET A 102 -15.436 -6.159 -8.810 1.00 0.00 C ATOM 1557 O MET A 102 -14.552 -5.303 -8.870 1.00 0.00 O ATOM 1558 CB MET A 102 -15.465 -8.197 -7.359 1.00 0.00 C ATOM 1559 CG MET A 102 -14.029 -8.455 -7.785 1.00 0.00 C ATOM 1560 SD MET A 102 -12.841 -7.470 -6.854 1.00 0.00 S ATOM 1561 CE MET A 102 -12.162 -8.708 -5.751 1.00 0.00 C ATOM 0 H MET A 102 -17.814 -7.479 -7.165 1.00 0.00 H new ATOM 0 HA MET A 102 -15.392 -6.164 -6.672 1.00 0.00 H new ATOM 0 HB2 MET A 102 -15.595 -8.529 -6.329 1.00 0.00 H new ATOM 0 HB3 MET A 102 -16.132 -8.800 -7.975 1.00 0.00 H new ATOM 0 HG2 MET A 102 -13.800 -9.513 -7.654 1.00 0.00 H new ATOM 0 HG3 MET A 102 -13.924 -8.235 -8.847 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.452 -8.480 -4.725 1.00 0.00 H new ATOM 0 HE2 MET A 102 -12.545 -9.690 -6.027 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.075 -8.708 -5.829 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.053 -6.639 -9.884 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.722 -6.176 -11.227 1.00 0.00 C ATOM 1573 C ASP A 103 -15.744 -4.652 -11.297 1.00 0.00 C ATOM 1574 O ASP A 103 -14.974 -4.043 -12.042 1.00 0.00 O ATOM 1575 CB ASP A 103 -16.700 -6.760 -12.246 1.00 0.00 C ATOM 1576 CG ASP A 103 -16.045 -7.030 -13.587 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -14.883 -7.487 -13.599 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -16.696 -6.785 -14.624 1.00 0.00 O ATOM 0 H ASP A 103 -16.785 -7.348 -9.851 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.715 -6.518 -11.465 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.117 -7.688 -11.855 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.532 -6.070 -12.384 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.631 -4.042 -10.520 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.756 -2.589 -10.495 1.00 0.00 C ATOM 1585 C LEU A 104 -15.420 -1.934 -10.156 1.00 0.00 C ATOM 1586 O LEU A 104 -15.060 -0.901 -10.724 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.817 -2.165 -9.478 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.565 -0.868 -9.789 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.582 -0.564 -8.700 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -17.587 0.287 -9.946 1.00 0.00 C ATOM 0 H LEU A 104 -17.275 -4.531 -9.898 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.061 -2.258 -11.488 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.547 -2.969 -9.388 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.337 -2.060 -8.505 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.099 -0.996 -10.730 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.104 0.362 -8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.302 -1.380 -8.636 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.070 -0.456 -7.744 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -18.137 1.202 -10.167 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -17.025 0.416 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -16.898 0.072 -10.763 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.688 -2.541 -9.228 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.390 -2.018 -8.815 1.00 0.00 C ATOM 1604 C LEU A 105 -12.411 -2.006 -9.984 1.00 0.00 C ATOM 1605 O LEU A 105 -11.452 -1.234 -9.997 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.823 -2.857 -7.668 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.764 -3.105 -6.489 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.307 -4.314 -5.687 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.842 -1.873 -5.600 1.00 0.00 C ATOM 0 H LEU A 105 -14.971 -3.395 -8.748 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.530 -0.993 -8.473 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.513 -3.822 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.926 -2.365 -7.293 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.760 -3.309 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.989 -4.475 -4.852 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.303 -5.196 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.301 -4.139 -5.306 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.516 -2.068 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.849 -1.638 -5.216 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.216 -1.029 -6.180 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.659 -2.865 -10.967 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.803 -2.952 -12.143 1.00 0.00 C ATOM 1623 C LYS A 106 -12.191 -1.900 -13.178 1.00 0.00 C ATOM 1624 O LYS A 106 -11.442 -1.634 -14.119 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.891 -4.348 -12.762 1.00 0.00 C ATOM 1626 CG LYS A 106 -10.652 -4.747 -13.545 1.00 0.00 C ATOM 1627 CD LYS A 106 -10.972 -5.788 -14.605 1.00 0.00 C ATOM 1628 CE LYS A 106 -10.993 -7.191 -14.019 1.00 0.00 C ATOM 1629 NZ LYS A 106 -9.623 -7.683 -13.708 1.00 0.00 N ATOM 0 H LYS A 106 -13.448 -3.512 -10.972 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.776 -2.765 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -12.060 -5.077 -11.970 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.757 -4.389 -13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.220 -3.865 -14.019 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.900 -5.142 -12.862 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.940 -5.566 -15.054 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.231 -5.737 -15.403 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.595 -7.196 -13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.472 -7.871 -14.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.650 -8.711 -13.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -8.988 -7.467 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.273 -7.214 -12.848 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.363 -1.302 -12.996 1.00 0.00 N ATOM 1644 CA LYS A 107 -13.850 -0.277 -13.911 1.00 0.00 C ATOM 1645 C LYS A 107 -13.219 1.076 -13.598 1.00 0.00 C ATOM 1646 O LYS A 107 -13.049 1.912 -14.485 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.374 -0.172 -13.828 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.022 0.309 -15.115 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.040 -0.783 -16.173 1.00 0.00 C ATOM 1650 CE LYS A 107 -16.536 -0.254 -17.510 1.00 0.00 C ATOM 1651 NZ LYS A 107 -16.223 -1.190 -18.626 1.00 0.00 N ATOM 0 H LYS A 107 -13.994 -1.510 -12.222 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.567 -0.565 -14.923 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.783 -1.148 -13.568 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.639 0.510 -13.020 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.042 0.635 -14.910 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.480 1.175 -15.494 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.037 -1.193 -16.292 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.681 -1.600 -15.843 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.613 -0.094 -17.461 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.079 0.715 -17.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.577 -0.794 -19.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -15.193 -1.323 -18.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.680 -2.107 -18.448 1.00 0.00 H new ATOM 1665 N ILE A 108 -12.873 1.283 -12.332 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.259 2.534 -11.903 1.00 0.00 C ATOM 1667 C ILE A 108 -10.762 2.539 -12.194 1.00 0.00 C ATOM 1668 O ILE A 108 -10.138 1.484 -12.309 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.479 2.782 -10.399 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -11.976 1.588 -9.584 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -13.950 3.042 -10.114 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.642 1.934 -8.150 1.00 0.00 C ATOM 0 H ILE A 108 -13.007 0.601 -11.585 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.740 3.332 -12.469 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.911 3.664 -10.105 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.735 0.806 -9.593 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.089 1.177 -10.066 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.089 3.215 -9.047 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -14.279 3.920 -10.670 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.538 2.177 -10.421 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.292 1.041 -7.632 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.861 2.694 -8.132 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.532 2.317 -7.651 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.192 3.734 -12.311 1.00 0.00 N ATOM 1685 CA ALA A 109 -8.767 3.877 -12.585 1.00 0.00 C ATOM 1686 C ALA A 109 -8.015 4.348 -11.345 1.00 0.00 C ATOM 1687 O ALA A 109 -8.612 4.569 -10.292 1.00 0.00 O ATOM 1688 CB ALA A 109 -8.547 4.845 -13.739 1.00 0.00 C ATOM 0 H ALA A 109 -10.695 4.617 -12.220 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.375 2.899 -12.866 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -7.479 4.943 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.045 4.466 -14.632 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.959 5.820 -13.480 1.00 0.00 H new ATOM 1694 N GLU A 110 -6.701 4.498 -11.478 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.867 4.941 -10.367 1.00 0.00 C ATOM 1696 C GLU A 110 -6.401 6.239 -9.770 1.00 0.00 C ATOM 1697 O GLU A 110 -6.839 6.273 -8.620 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.423 5.137 -10.831 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.392 4.872 -9.745 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.064 5.549 -10.023 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -1.938 6.754 -9.721 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.151 4.874 -10.543 1.00 0.00 O ATOM 0 H GLU A 110 -6.191 4.319 -12.343 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.892 4.170 -9.597 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.228 4.474 -11.674 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.302 6.158 -11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.780 5.221 -8.788 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.235 3.797 -9.653 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.362 7.308 -10.560 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.843 8.610 -10.111 1.00 0.00 C ATOM 1711 C VAL A 111 -8.242 8.502 -9.513 1.00 0.00 C ATOM 1712 O VAL A 111 -8.532 9.102 -8.479 1.00 0.00 O ATOM 1713 CB VAL A 111 -6.867 9.627 -11.267 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.644 9.073 -12.450 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.461 10.949 -10.799 1.00 0.00 C ATOM 0 H VAL A 111 -6.002 7.298 -11.514 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.150 8.958 -9.345 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.842 9.809 -11.591 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.650 9.806 -13.257 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.171 8.154 -12.798 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.669 8.861 -12.145 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.471 11.657 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.480 10.786 -10.449 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.858 11.351 -9.985 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.103 7.733 -10.171 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.472 7.547 -9.703 1.00 0.00 C ATOM 1727 C GLU A 112 -10.493 7.087 -8.249 1.00 0.00 C ATOM 1728 O GLU A 112 -11.151 7.695 -7.402 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.201 6.529 -10.582 1.00 0.00 C ATOM 1730 CG GLU A 112 -11.395 6.991 -12.017 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.956 8.397 -12.105 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -13.194 8.548 -12.046 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -11.156 9.347 -12.234 1.00 0.00 O ATOM 0 H GLU A 112 -8.878 7.229 -11.029 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.984 8.507 -9.769 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.640 5.595 -10.583 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.176 6.315 -10.143 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.440 6.951 -12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.067 6.303 -12.529 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.768 6.011 -7.965 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.702 5.468 -6.612 1.00 0.00 C ATOM 1742 C LEU A 113 -8.967 6.423 -5.677 1.00 0.00 C ATOM 1743 O LEU A 113 -9.203 6.428 -4.469 1.00 0.00 O ATOM 1744 CB LEU A 113 -9.003 4.107 -6.621 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.496 4.125 -6.369 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -7.201 3.950 -4.886 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.806 3.040 -7.182 1.00 0.00 C ATOM 0 H LEU A 113 -9.218 5.497 -8.653 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.722 5.344 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -9.470 3.476 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.184 3.634 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.106 5.092 -6.686 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.123 3.965 -4.725 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.663 4.762 -4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.605 2.997 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.733 3.068 -6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -7.201 2.065 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.989 3.209 -8.243 1.00 0.00 H new ATOM 1759 N ILE A 114 -8.077 7.231 -6.244 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.311 8.192 -5.462 1.00 0.00 C ATOM 1761 C ILE A 114 -8.163 9.401 -5.088 1.00 0.00 C ATOM 1762 O ILE A 114 -7.886 10.090 -4.108 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.064 8.673 -6.225 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.116 7.501 -6.488 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.354 9.770 -5.445 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.207 7.714 -7.678 1.00 0.00 C ATOM 0 H ILE A 114 -7.869 7.239 -7.243 1.00 0.00 H new ATOM 0 HA ILE A 114 -6.995 7.679 -4.554 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.380 9.083 -7.184 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.506 7.332 -5.601 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.704 6.597 -6.648 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.474 10.099 -5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.031 10.613 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.048 9.385 -4.472 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.563 6.844 -7.804 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.809 7.853 -8.576 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.592 8.599 -7.513 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.202 9.652 -5.879 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.095 10.778 -5.632 1.00 0.00 C ATOM 1780 C ASN A 115 -11.385 10.312 -4.961 1.00 0.00 C ATOM 1781 O ASN A 115 -12.113 11.109 -4.370 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.421 11.496 -6.943 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.296 12.405 -7.398 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.168 12.306 -6.914 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -9.599 13.299 -8.333 1.00 0.00 N ATOM 0 H ASN A 115 -9.446 9.091 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 115 -9.587 11.472 -4.962 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.624 10.757 -7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.331 12.083 -6.816 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -8.883 13.939 -8.678 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -10.547 13.346 -8.706 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.660 9.015 -5.056 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.859 8.441 -4.458 1.00 0.00 C ATOM 1794 C VAL A 116 -12.556 7.834 -3.093 1.00 0.00 C ATOM 1795 O VAL A 116 -13.197 8.168 -2.096 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.475 7.359 -5.364 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.632 6.668 -4.659 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.929 7.964 -6.684 1.00 0.00 C ATOM 0 H VAL A 116 -11.068 8.342 -5.542 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.574 9.255 -4.339 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.712 6.611 -5.577 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.055 5.907 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.272 6.199 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.399 7.402 -4.414 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.362 7.185 -7.312 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.677 8.734 -6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.074 8.408 -7.194 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.574 6.940 -3.054 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.184 6.285 -1.811 1.00 0.00 C ATOM 1810 C LEU A 117 -10.156 7.121 -1.054 1.00 0.00 C ATOM 1811 O LEU A 117 -9.893 6.884 0.125 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.614 4.895 -2.100 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.627 3.829 -2.519 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.761 3.743 -1.510 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.169 4.126 -3.910 1.00 0.00 C ATOM 0 H LEU A 117 -11.033 6.652 -3.870 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.073 6.184 -1.188 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.867 4.987 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -10.095 4.544 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.120 2.865 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.472 2.979 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.358 3.482 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.267 4.706 -1.449 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.888 3.357 -4.192 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.660 5.099 -3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.348 4.134 -4.626 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.578 8.101 -1.740 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.581 8.975 -1.133 1.00 0.00 C ATOM 1829 C LYS A 118 -7.380 8.173 -0.643 1.00 0.00 C ATOM 1830 O LYS A 118 -6.876 8.402 0.456 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.196 9.754 0.031 1.00 0.00 C ATOM 1832 CG LYS A 118 -10.335 10.669 -0.383 1.00 0.00 C ATOM 1833 CD LYS A 118 -9.828 12.046 -0.777 1.00 0.00 C ATOM 1834 CE LYS A 118 -10.770 12.728 -1.758 1.00 0.00 C ATOM 1835 NZ LYS A 118 -12.069 13.087 -1.123 1.00 0.00 N ATOM 0 H LYS A 118 -9.783 8.310 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.241 9.678 -1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.561 9.048 0.777 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.419 10.349 0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.874 10.225 -1.220 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.045 10.763 0.439 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.720 12.664 0.114 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.838 11.956 -1.224 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.296 13.628 -2.150 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.951 12.068 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -12.682 13.549 -1.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -12.533 12.225 -0.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.899 13.737 -0.329 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.925 7.235 -1.467 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.781 6.401 -1.118 1.00 0.00 C ATOM 1851 C ILE A 119 -4.484 6.997 -1.652 1.00 0.00 C ATOM 1852 O ILE A 119 -4.240 6.999 -2.859 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.939 4.971 -1.665 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.338 4.433 -1.354 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.873 4.058 -1.077 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.571 3.026 -1.856 1.00 0.00 C ATOM 0 H ILE A 119 -7.331 7.033 -2.381 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.739 6.362 -0.029 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.812 4.997 -2.747 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.495 4.456 -0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.080 5.096 -1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.998 3.050 -1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.885 4.433 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.971 4.036 0.008 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.583 2.711 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.446 3.001 -2.939 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.852 2.350 -1.392 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.652 7.501 -0.745 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.377 8.099 -1.126 1.00 0.00 C ATOM 1870 C ASN A 120 -1.210 7.305 -0.547 1.00 0.00 C ATOM 1871 O ASN A 120 -0.121 7.275 -1.120 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.309 9.551 -0.647 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.916 9.735 0.730 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -4.069 10.145 0.864 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -2.139 9.431 1.765 1.00 0.00 N ATOM 0 H ASN A 120 -3.838 7.507 0.258 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.303 8.078 -2.213 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -1.269 9.876 -0.629 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -2.831 10.190 -1.359 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -2.493 9.534 2.716 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -1.189 9.094 1.608 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.446 6.663 0.592 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.415 5.868 1.249 1.00 0.00 C ATOM 1884 C LEU A 121 0.220 4.883 0.271 1.00 0.00 C ATOM 1885 O LEU A 121 -0.471 4.276 -0.548 1.00 0.00 O ATOM 1886 CB LEU A 121 -1.007 5.111 2.440 1.00 0.00 C ATOM 1887 CG LEU A 121 -0.003 4.580 3.464 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.887 5.704 3.971 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.729 3.908 4.620 1.00 0.00 C ATOM 0 H LEU A 121 -2.342 6.678 1.079 1.00 0.00 H new ATOM 0 HA LEU A 121 0.359 6.547 1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.705 5.772 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.586 4.270 2.059 1.00 0.00 H new ATOM 0 HG LEU A 121 0.629 3.838 2.976 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.595 5.307 4.699 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.433 6.141 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.272 6.470 4.443 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.000 3.536 5.340 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.384 4.630 5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.323 3.076 4.242 1.00 0.00 H new ATOM 1901 N ILE A 122 1.537 4.731 0.365 1.00 0.00 N ATOM 1902 CA ILE A 122 2.262 3.818 -0.510 1.00 0.00 C ATOM 1903 C ILE A 122 1.790 2.380 -0.318 1.00 0.00 C ATOM 1904 O ILE A 122 1.190 1.788 -1.214 1.00 0.00 O ATOM 1905 CB ILE A 122 3.780 3.884 -0.258 1.00 0.00 C ATOM 1906 CG1 ILE A 122 4.346 5.210 -0.770 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.480 2.710 -0.925 1.00 0.00 C ATOM 1908 CD1 ILE A 122 4.434 5.287 -2.278 1.00 0.00 C ATOM 0 H ILE A 122 2.122 5.227 1.037 1.00 0.00 H new ATOM 0 HA ILE A 122 2.056 4.132 -1.533 1.00 0.00 H new ATOM 0 HB ILE A 122 3.958 3.824 0.816 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.721 6.026 -0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 122 5.340 5.359 -0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.552 2.771 -0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.093 1.776 -0.517 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.297 2.740 -1.999 1.00 0.00 H new ATOM 0 HD11 ILE A 122 4.844 6.254 -2.570 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.083 4.492 -2.646 1.00 0.00 H new ATOM 0 HD13 ILE A 122 3.439 5.170 -2.707 1.00 0.00 H new ATOM 1920 N GLY A 123 2.063 1.825 0.859 1.00 0.00 N ATOM 1921 CA GLY A 123 1.657 0.462 1.148 1.00 0.00 C ATOM 1922 C GLY A 123 0.235 0.174 0.706 1.00 0.00 C ATOM 1923 O GLY A 123 0.003 -0.691 -0.140 1.00 0.00 O ATOM 0 H GLY A 123 2.558 2.295 1.617 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.336 -0.230 0.649 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.745 0.279 2.219 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.720 0.900 1.279 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.126 0.717 0.941 1.00 0.00 C ATOM 1929 C HIS A 124 -2.330 0.750 -0.571 1.00 0.00 C ATOM 1930 O HIS A 124 -2.889 -0.180 -1.152 1.00 0.00 O ATOM 1931 CB HIS A 124 -2.977 1.800 1.604 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.959 1.743 3.100 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.819 2.475 3.893 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.180 1.033 3.950 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.568 2.219 5.164 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.578 1.347 5.227 1.00 0.00 N ATOM 0 H HIS A 124 -0.545 1.620 1.980 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.439 -0.259 1.312 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -2.621 2.778 1.282 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.006 1.705 1.257 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.392 0.347 3.675 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.085 2.650 6.009 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -2.175 0.968 6.084 1.00 0.00 H new ATOM 1944 N ARG A 125 -1.872 1.826 -1.202 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.005 1.981 -2.646 1.00 0.00 C ATOM 1946 C ARG A 125 -1.487 0.745 -3.374 1.00 0.00 C ATOM 1947 O ARG A 125 -2.242 0.050 -4.054 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.246 3.221 -3.120 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.372 3.480 -4.612 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.066 3.988 -5.202 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.289 4.867 -6.347 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.614 5.731 -6.797 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.795 5.831 -6.200 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.338 6.497 -7.844 1.00 0.00 N ATOM 0 H ARG A 125 -1.405 2.604 -0.736 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.063 2.102 -2.878 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.614 4.091 -2.577 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.192 3.110 -2.867 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.668 2.561 -5.118 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.161 4.210 -4.790 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.493 4.525 -4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.547 3.141 -5.509 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.187 4.815 -6.827 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.010 5.244 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.487 6.495 -6.547 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.569 6.423 -8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.033 7.160 -8.188 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.194 0.478 -3.229 1.00 0.00 N ATOM 1969 CA LYS A 126 0.427 -0.675 -3.871 1.00 0.00 C ATOM 1970 C LYS A 126 -0.340 -1.955 -3.553 1.00 0.00 C ATOM 1971 O LYS A 126 -0.464 -2.842 -4.397 1.00 0.00 O ATOM 1972 CB LYS A 126 1.883 -0.814 -3.420 1.00 0.00 C ATOM 1973 CG LYS A 126 2.767 -1.525 -4.430 1.00 0.00 C ATOM 1974 CD LYS A 126 3.073 -0.640 -5.626 1.00 0.00 C ATOM 1975 CE LYS A 126 3.998 -1.335 -6.613 1.00 0.00 C ATOM 1976 NZ LYS A 126 5.409 -1.347 -6.137 1.00 0.00 N ATOM 0 H LYS A 126 0.445 1.045 -2.672 1.00 0.00 H new ATOM 0 HA LYS A 126 0.401 -0.516 -4.949 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.291 0.178 -3.227 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.912 -1.359 -2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.699 -1.825 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.274 -2.437 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.143 -0.369 -6.126 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.534 0.287 -5.285 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.659 -2.359 -6.769 1.00 0.00 H new ATOM 0 HE3 LYS A 126 3.945 -0.831 -7.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.965 -2.009 -6.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.812 -0.392 -6.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.437 -1.648 -5.142 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.853 -2.043 -2.329 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.607 -3.213 -1.900 1.00 0.00 C ATOM 1992 C ARG A 127 -2.813 -3.445 -2.805 1.00 0.00 C ATOM 1993 O ARG A 127 -2.905 -4.470 -3.483 1.00 0.00 O ATOM 1994 CB ARG A 127 -2.069 -3.046 -0.451 1.00 0.00 C ATOM 1995 CG ARG A 127 -2.406 -4.359 0.236 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.153 -5.165 0.543 1.00 0.00 C ATOM 1997 NE ARG A 127 -1.299 -6.567 0.165 1.00 0.00 N ATOM 1998 CZ ARG A 127 -0.547 -7.544 0.660 1.00 0.00 C ATOM 1999 NH1 ARG A 127 0.397 -7.272 1.549 1.00 0.00 N ATOM 2000 NH2 ARG A 127 -0.740 -8.797 0.266 1.00 0.00 N ATOM 0 H ARG A 127 -0.759 -1.317 -1.618 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.951 -4.081 -1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.287 -2.540 0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.946 -2.399 -0.431 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -2.947 -4.159 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -3.069 -4.944 -0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.305 -4.733 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.930 -5.098 1.608 1.00 0.00 H new ATOM 0 HE ARG A 127 -2.018 -6.810 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.548 -6.311 1.855 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.973 -8.024 1.928 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -1.466 -9.011 -0.418 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.162 -9.546 0.647 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.735 -2.488 -2.811 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.934 -2.589 -3.634 1.00 0.00 C ATOM 2016 C ILE A 128 -4.583 -2.605 -5.118 1.00 0.00 C ATOM 2017 O ILE A 128 -5.040 -3.471 -5.865 1.00 0.00 O ATOM 2018 CB ILE A 128 -5.903 -1.424 -3.359 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -6.318 -1.413 -1.887 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -7.127 -1.531 -4.258 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -7.414 -0.418 -1.574 1.00 0.00 C ATOM 0 H ILE A 128 -3.675 -1.635 -2.256 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.421 -3.527 -3.369 1.00 0.00 H new ATOM 0 HB ILE A 128 -5.393 -0.487 -3.580 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.654 -2.411 -1.605 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.446 -1.185 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.803 -0.701 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.816 -1.496 -5.302 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.640 -2.473 -4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.657 -0.466 -0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.075 0.587 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -8.301 -0.658 -2.160 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.770 -1.643 -5.537 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.355 -1.547 -6.933 1.00 0.00 C ATOM 2035 C LEU A 129 -2.839 -2.888 -7.441 1.00 0.00 C ATOM 2036 O LEU A 129 -3.232 -3.350 -8.513 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.273 -0.477 -7.091 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.079 0.078 -8.503 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.009 1.258 -8.744 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -0.629 0.485 -8.722 1.00 0.00 C ATOM 0 H LEU A 129 -3.385 -0.918 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.225 -1.266 -7.527 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.511 0.353 -6.426 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.325 -0.895 -6.753 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.327 -0.706 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.858 1.640 -9.753 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.044 0.935 -8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -2.793 2.045 -8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -0.510 0.877 -9.732 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -0.354 1.253 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 129 0.016 -0.384 -8.592 1.00 0.00 H new ATOM 2052 N ALA A 130 -1.958 -3.510 -6.665 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.391 -4.802 -7.035 1.00 0.00 C ATOM 2054 C ALA A 130 -2.420 -5.917 -6.881 1.00 0.00 C ATOM 2055 O ALA A 130 -2.384 -6.911 -7.605 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.159 -5.097 -6.193 1.00 0.00 C ATOM 0 H ALA A 130 -1.621 -3.141 -5.776 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.098 -4.757 -8.084 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.254 -6.064 -6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.588 -4.320 -6.357 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.435 -5.118 -5.139 1.00 0.00 H new ATOM 2062 N SER A 131 -3.335 -5.744 -5.932 1.00 0.00 N ATOM 2063 CA SER A 131 -4.371 -6.739 -5.680 1.00 0.00 C ATOM 2064 C SER A 131 -5.298 -6.876 -6.885 1.00 0.00 C ATOM 2065 O SER A 131 -5.693 -7.982 -7.258 1.00 0.00 O ATOM 2066 CB SER A 131 -5.181 -6.360 -4.441 1.00 0.00 C ATOM 2067 OG SER A 131 -6.504 -6.862 -4.522 1.00 0.00 O ATOM 0 H SER A 131 -3.380 -4.925 -5.326 1.00 0.00 H new ATOM 0 HA SER A 131 -3.884 -7.699 -5.507 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.693 -6.754 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.206 -5.275 -4.337 1.00 0.00 H new ATOM 0 HG SER A 131 -6.510 -7.811 -4.276 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.641 -5.744 -7.491 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.520 -5.735 -8.655 1.00 0.00 C ATOM 2075 C LEU A 132 -5.723 -5.918 -9.942 1.00 0.00 C ATOM 2076 O LEU A 132 -5.994 -6.823 -10.729 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.310 -4.427 -8.711 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.290 -4.183 -7.564 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.832 -2.763 -7.616 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.429 -5.192 -7.613 1.00 0.00 C ATOM 0 H LEU A 132 -5.324 -4.821 -7.195 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.216 -6.569 -8.561 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.601 -3.599 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.866 -4.402 -9.648 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.756 -4.311 -6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.528 -2.609 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -8.007 -2.055 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.350 -2.606 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.117 -5.004 -6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.961 -5.095 -8.560 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.025 -6.201 -7.525 1.00 0.00 H new ATOM 2092 N GLY A 133 -4.735 -5.052 -10.148 1.00 0.00 N ATOM 2093 CA GLY A 133 -3.911 -5.137 -11.340 1.00 0.00 C ATOM 2094 C GLY A 133 -4.063 -3.924 -12.236 1.00 0.00 C ATOM 2095 O GLY A 133 -4.940 -3.087 -12.018 1.00 0.00 O ATOM 0 H GLY A 133 -4.491 -4.294 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.866 -5.241 -11.049 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.177 -6.034 -11.899 1.00 0.00 H new