USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 73 ASN : amide:sc= -0.965 X(o=-0.96,f=-0.87) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= -0.0334 X(o=-0.033,f=-0.033) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= 0.81 K(o=0.81,f=-0.51) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 92 LYS NZ :NH3+ 176:sc= -0.158 (180deg=-0.164) USER MOD Single : A 95 HIS : no HD1:sc= -0.115 K(o=-0.12,f=-0.72) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= -0.0532 X(o=-0.053,f=-0.053) USER MOD Single : A 100 ASN : amide:sc= 0.717 K(o=0.72,f=-4.2!) USER MOD Single : A 103 CYS SG : rot -33:sc= -0.751 USER MOD Single : A 106 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0.0104 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot -84:sc= 0.539 USER MOD Single : B 172 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : B 177 ASN : amide:sc= 0.227 K(o=0.23,f=-1.2) USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 183 THR OG1 : rot 180:sc= 0 USER MOD Single : B 184 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 186 MET CE :methyl 164:sc=-0.00402 (180deg=-0.571) USER MOD Single : B 187 GLN : amide:sc= -0.493 X(o=-0.49,f=-0.00066) USER MOD Single : B 188 LYS NZ :NH3+ 168:sc= 0.232 (180deg=0.18) USER MOD Single : B 190 GLN : amide:sc= -0.186 X(o=-0.19,f=0) USER MOD Single : B 192 ASN : amide:sc= 0.286 K(o=0.29,f=-1) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN : amide:sc= -0.0256 X(o=-0.026,f=0) USER MOD Single : B 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 HIS : no HD1:sc= -0.501 K(o=-0.5,f=-1.9) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= -0.336 X(o=-0.34,f=0) USER MOD Single : B 207 TYR OH : rot 30:sc= -0.375 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc=-0.000582 X(o=-0.00058,f=-0.12) USER MOD Single : B 215 TYR OH : rot 180:sc= 0 USER MOD Single : B 216 THR OG1 : rot 180:sc= 0.00366 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 6.771 -23.362 7.485 1.00 0.00 N ATOM 2 CA GLY A 70 5.392 -22.960 7.189 1.00 0.00 C ATOM 3 C GLY A 70 4.445 -23.924 7.858 1.00 0.00 C ATOM 4 O GLY A 70 4.308 -23.877 9.078 1.00 0.00 O ATOM 0 HA2 GLY A 70 5.211 -21.946 7.545 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.225 -22.954 6.112 1.00 0.00 H new ATOM 8 N GLU A 71 3.840 -24.802 7.056 1.00 0.00 N ATOM 9 CA GLU A 71 2.895 -25.845 7.455 1.00 0.00 C ATOM 10 C GLU A 71 1.546 -25.289 7.945 1.00 0.00 C ATOM 11 O GLU A 71 1.412 -24.105 8.269 1.00 0.00 O ATOM 12 CB GLU A 71 3.590 -26.815 8.431 1.00 0.00 C ATOM 13 CG GLU A 71 3.032 -28.243 8.396 1.00 0.00 C ATOM 14 CD GLU A 71 4.049 -29.206 9.010 1.00 0.00 C ATOM 15 OE1 GLU A 71 4.171 -29.252 10.256 1.00 0.00 O ATOM 16 OE2 GLU A 71 4.780 -29.864 8.237 1.00 0.00 O ATOM 0 H GLU A 71 4.007 -24.803 6.050 1.00 0.00 H new ATOM 0 HA GLU A 71 2.609 -26.422 6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.655 -26.846 8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.496 -26.424 9.444 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.092 -28.291 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.815 -28.534 7.368 1.00 0.00 H new ATOM 23 N LEU A 72 0.529 -26.161 7.985 1.00 0.00 N ATOM 24 CA LEU A 72 -0.859 -25.881 8.386 1.00 0.00 C ATOM 25 C LEU A 72 -1.542 -24.807 7.511 1.00 0.00 C ATOM 26 O LEU A 72 -2.600 -24.269 7.848 1.00 0.00 O ATOM 27 CB LEU A 72 -0.982 -25.681 9.911 1.00 0.00 C ATOM 28 CG LEU A 72 -1.372 -26.935 10.720 1.00 0.00 C ATOM 29 CD1 LEU A 72 -2.788 -27.430 10.395 1.00 0.00 C ATOM 30 CD2 LEU A 72 -0.363 -28.078 10.559 1.00 0.00 C ATOM 0 H LEU A 72 0.660 -27.138 7.723 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.450 -26.772 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.029 -25.309 10.288 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -1.724 -24.905 10.099 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.358 -26.619 11.763 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.010 -28.314 10.992 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -3.509 -26.646 10.625 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.851 -27.682 9.336 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.687 -28.935 11.150 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.301 -28.364 9.509 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.617 -27.749 10.904 1.00 0.00 H new ATOM 42 N ASN A 73 -0.921 -24.496 6.372 1.00 0.00 N ATOM 43 CA ASN A 73 -1.351 -23.561 5.341 1.00 0.00 C ATOM 44 C ASN A 73 -1.832 -24.436 4.167 1.00 0.00 C ATOM 45 O ASN A 73 -1.716 -25.664 4.223 1.00 0.00 O ATOM 46 CB ASN A 73 -0.189 -22.623 4.961 1.00 0.00 C ATOM 47 CG ASN A 73 -0.646 -21.469 4.072 1.00 0.00 C ATOM 48 OD1 ASN A 73 -1.270 -20.520 4.535 1.00 0.00 O ATOM 49 ND2 ASN A 73 -0.346 -21.491 2.784 1.00 0.00 N ATOM 0 H ASN A 73 -0.030 -24.930 6.131 1.00 0.00 H new ATOM 0 HA ASN A 73 -2.157 -22.904 5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.264 -22.223 5.868 1.00 0.00 H new ATOM 0 HB3 ASN A 73 0.582 -23.194 4.444 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -0.633 -20.721 2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.173 -22.278 2.395 1.00 0.00 H new ATOM 56 N ALA A 74 -2.305 -23.839 3.075 1.00 0.00 N ATOM 57 CA ALA A 74 -2.834 -24.471 1.863 1.00 0.00 C ATOM 58 C ALA A 74 -4.231 -25.067 2.099 1.00 0.00 C ATOM 59 O ALA A 74 -4.782 -25.714 1.206 1.00 0.00 O ATOM 60 CB ALA A 74 -1.859 -25.493 1.260 1.00 0.00 C ATOM 0 H ALA A 74 -2.331 -22.822 3.007 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.944 -23.683 1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.299 -25.932 0.365 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -0.925 -24.995 0.999 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -1.659 -26.279 1.988 1.00 0.00 H new ATOM 66 N ILE A 75 -4.817 -24.832 3.273 1.00 0.00 N ATOM 67 CA ILE A 75 -6.127 -25.306 3.714 1.00 0.00 C ATOM 68 C ILE A 75 -7.008 -24.145 4.203 1.00 0.00 C ATOM 69 O ILE A 75 -8.067 -24.391 4.783 1.00 0.00 O ATOM 70 CB ILE A 75 -5.941 -26.397 4.801 1.00 0.00 C ATOM 71 CG1 ILE A 75 -5.214 -25.850 6.055 1.00 0.00 C ATOM 72 CG2 ILE A 75 -5.204 -27.617 4.215 1.00 0.00 C ATOM 73 CD1 ILE A 75 -5.208 -26.820 7.241 1.00 0.00 C ATOM 0 H ILE A 75 -4.358 -24.268 3.988 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.650 -25.750 2.867 1.00 0.00 H new ATOM 0 HB ILE A 75 -6.932 -26.714 5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.185 -25.609 5.790 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.690 -24.919 6.362 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.081 -28.374 4.989 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.785 -28.032 3.391 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -4.224 -27.309 3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -4.681 -26.366 8.080 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -6.234 -27.042 7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.705 -27.743 6.954 1.00 0.00 H new ATOM 85 N SER A 76 -6.565 -22.894 4.043 1.00 0.00 N ATOM 86 CA SER A 76 -7.312 -21.719 4.481 1.00 0.00 C ATOM 87 C SER A 76 -8.581 -21.523 3.646 1.00 0.00 C ATOM 88 O SER A 76 -8.731 -22.124 2.576 1.00 0.00 O ATOM 89 CB SER A 76 -6.417 -20.479 4.443 1.00 0.00 C ATOM 90 OG SER A 76 -5.176 -20.748 5.076 1.00 0.00 O ATOM 0 H SER A 76 -5.672 -22.671 3.603 1.00 0.00 H new ATOM 0 HA SER A 76 -7.630 -21.877 5.512 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.248 -20.176 3.410 1.00 0.00 H new ATOM 0 HB3 SER A 76 -6.915 -19.647 4.942 1.00 0.00 H new ATOM 0 HG SER A 76 -4.612 -19.947 5.043 1.00 0.00 H new ATOM 96 N GLY A 77 -9.480 -20.664 4.128 1.00 0.00 N ATOM 97 CA GLY A 77 -10.748 -20.376 3.480 1.00 0.00 C ATOM 98 C GLY A 77 -10.820 -19.017 2.780 1.00 0.00 C ATOM 99 O GLY A 77 -9.844 -18.258 2.769 1.00 0.00 O ATOM 0 H GLY A 77 -9.340 -20.143 4.994 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -10.950 -21.157 2.747 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -11.541 -20.426 4.227 1.00 0.00 H new ATOM 103 N PRO A 78 -11.991 -18.714 2.189 1.00 0.00 N ATOM 104 CA PRO A 78 -12.272 -17.472 1.478 1.00 0.00 C ATOM 105 C PRO A 78 -12.317 -16.307 2.473 1.00 0.00 C ATOM 106 O PRO A 78 -13.305 -16.149 3.199 1.00 0.00 O ATOM 107 CB PRO A 78 -13.608 -17.712 0.763 1.00 0.00 C ATOM 108 CG PRO A 78 -14.315 -18.746 1.631 1.00 0.00 C ATOM 109 CD PRO A 78 -13.164 -19.585 2.172 1.00 0.00 C ATOM 0 HA PRO A 78 -11.505 -17.203 0.751 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -14.189 -16.793 0.685 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -13.456 -18.080 -0.252 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -14.885 -18.277 2.433 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -15.016 -19.348 1.052 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.389 -19.953 3.173 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -12.990 -20.458 1.543 1.00 0.00 H new ATOM 117 N ASN A 79 -11.249 -15.508 2.543 1.00 0.00 N ATOM 118 CA ASN A 79 -11.133 -14.368 3.444 1.00 0.00 C ATOM 119 C ASN A 79 -10.416 -13.243 2.717 1.00 0.00 C ATOM 120 O ASN A 79 -9.194 -13.140 2.755 1.00 0.00 O ATOM 121 CB ASN A 79 -10.400 -14.753 4.739 1.00 0.00 C ATOM 122 CG ASN A 79 -11.185 -15.757 5.561 1.00 0.00 C ATOM 123 OD1 ASN A 79 -10.824 -16.921 5.658 1.00 0.00 O ATOM 124 ND2 ASN A 79 -12.277 -15.366 6.191 1.00 0.00 N ATOM 0 H ASN A 79 -10.424 -15.643 1.959 1.00 0.00 H new ATOM 0 HA ASN A 79 -12.129 -14.033 3.735 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.424 -15.171 4.492 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.222 -13.858 5.334 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -12.809 -16.032 6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.589 -14.398 6.118 1.00 0.00 H new ATOM 131 N GLU A 80 -11.175 -12.356 2.084 1.00 0.00 N ATOM 132 CA GLU A 80 -10.636 -11.218 1.337 1.00 0.00 C ATOM 133 C GLU A 80 -9.797 -10.316 2.246 1.00 0.00 C ATOM 134 O GLU A 80 -8.791 -9.779 1.796 1.00 0.00 O ATOM 135 CB GLU A 80 -11.786 -10.436 0.678 1.00 0.00 C ATOM 136 CG GLU A 80 -12.723 -11.383 -0.085 1.00 0.00 C ATOM 137 CD GLU A 80 -13.805 -10.686 -0.894 1.00 0.00 C ATOM 138 OE1 GLU A 80 -14.530 -9.829 -0.343 1.00 0.00 O ATOM 139 OE2 GLU A 80 -13.979 -11.052 -2.075 1.00 0.00 O ATOM 0 H GLU A 80 -12.194 -12.404 2.073 1.00 0.00 H new ATOM 0 HA GLU A 80 -9.977 -11.590 0.552 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.349 -9.897 1.440 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.380 -9.690 -0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -12.126 -12.000 -0.757 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.198 -12.056 0.629 1.00 0.00 H new ATOM 146 N PHE A 81 -10.175 -10.160 3.522 1.00 0.00 N ATOM 147 CA PHE A 81 -9.419 -9.337 4.465 1.00 0.00 C ATOM 148 C PHE A 81 -8.040 -9.956 4.730 1.00 0.00 C ATOM 149 O PHE A 81 -7.091 -9.224 5.000 1.00 0.00 O ATOM 150 CB PHE A 81 -10.198 -9.148 5.775 1.00 0.00 C ATOM 151 CG PHE A 81 -11.082 -7.915 5.783 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.502 -6.648 5.992 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.473 -8.017 5.582 1.00 0.00 C ATOM 154 CE1 PHE A 81 -11.299 -5.493 5.970 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.269 -6.858 5.567 1.00 0.00 C ATOM 156 CZ PHE A 81 -12.681 -5.593 5.749 1.00 0.00 C ATOM 0 H PHE A 81 -11.005 -10.597 3.923 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.272 -8.353 4.020 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.816 -10.029 5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.491 -9.084 6.602 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.440 -6.565 6.170 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.928 -8.986 5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.847 -4.524 6.124 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.335 -6.939 5.415 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.291 -4.702 5.719 1.00 0.00 H new ATOM 166 N ALA A 82 -7.918 -11.287 4.676 1.00 0.00 N ATOM 167 CA ALA A 82 -6.659 -11.979 4.897 1.00 0.00 C ATOM 168 C ALA A 82 -5.692 -11.573 3.798 1.00 0.00 C ATOM 169 O ALA A 82 -4.603 -11.065 4.069 1.00 0.00 O ATOM 170 CB ALA A 82 -6.866 -13.497 4.911 1.00 0.00 C ATOM 0 H ALA A 82 -8.699 -11.911 4.476 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.250 -11.702 5.869 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -5.910 -13.993 5.078 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.557 -13.763 5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.278 -13.817 3.954 1.00 0.00 H new ATOM 176 N GLU A 83 -6.132 -11.778 2.563 1.00 0.00 N ATOM 177 CA GLU A 83 -5.386 -11.472 1.365 1.00 0.00 C ATOM 178 C GLU A 83 -5.102 -9.967 1.261 1.00 0.00 C ATOM 179 O GLU A 83 -4.024 -9.555 0.832 1.00 0.00 O ATOM 180 CB GLU A 83 -6.192 -12.026 0.191 1.00 0.00 C ATOM 181 CG GLU A 83 -5.320 -12.143 -1.054 1.00 0.00 C ATOM 182 CD GLU A 83 -4.362 -13.333 -0.918 1.00 0.00 C ATOM 183 OE1 GLU A 83 -4.790 -14.454 -1.286 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.238 -13.195 -0.385 1.00 0.00 O ATOM 0 H GLU A 83 -7.051 -12.176 2.369 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.401 -11.938 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.597 -13.004 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.041 -11.374 -0.014 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.948 -12.271 -1.936 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.752 -11.224 -1.197 1.00 0.00 H new ATOM 191 N PHE A 84 -6.037 -9.133 1.711 1.00 0.00 N ATOM 192 CA PHE A 84 -5.896 -7.688 1.704 1.00 0.00 C ATOM 193 C PHE A 84 -4.695 -7.312 2.565 1.00 0.00 C ATOM 194 O PHE A 84 -3.782 -6.618 2.112 1.00 0.00 O ATOM 195 CB PHE A 84 -7.180 -7.058 2.248 1.00 0.00 C ATOM 196 CG PHE A 84 -7.079 -5.566 2.422 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.049 -4.758 1.279 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.007 -4.989 3.705 1.00 0.00 C ATOM 199 CE1 PHE A 84 -6.953 -3.370 1.414 1.00 0.00 C ATOM 200 CE2 PHE A 84 -6.921 -3.593 3.836 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.893 -2.781 2.689 1.00 0.00 C ATOM 0 H PHE A 84 -6.926 -9.452 2.096 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.733 -7.319 0.691 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.003 -7.284 1.570 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.423 -7.514 3.208 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.100 -5.205 0.297 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.018 -5.617 4.584 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -6.925 -2.746 0.533 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -6.876 -3.144 4.817 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.826 -1.708 2.787 1.00 0.00 H new ATOM 211 N TYR A 85 -4.670 -7.794 3.810 1.00 0.00 N ATOM 212 CA TYR A 85 -3.572 -7.501 4.709 1.00 0.00 C ATOM 213 C TYR A 85 -2.262 -8.139 4.233 1.00 0.00 C ATOM 214 O TYR A 85 -1.201 -7.579 4.529 1.00 0.00 O ATOM 215 CB TYR A 85 -3.957 -7.827 6.151 1.00 0.00 C ATOM 216 CG TYR A 85 -4.780 -6.720 6.782 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.191 -5.460 6.982 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.123 -6.926 7.147 1.00 0.00 C ATOM 219 CE1 TYR A 85 -4.934 -4.407 7.539 1.00 0.00 C ATOM 220 CE2 TYR A 85 -6.871 -5.883 7.723 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.275 -4.617 7.927 1.00 0.00 C ATOM 222 OH TYR A 85 -6.982 -3.619 8.525 1.00 0.00 O ATOM 0 H TYR A 85 -5.399 -8.386 4.209 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.372 -6.430 4.692 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.523 -8.758 6.174 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.054 -7.989 6.740 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.159 -5.300 6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.582 -7.890 6.984 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.480 -3.436 7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -7.899 -6.049 8.009 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.888 -3.934 8.724 1.00 0.00 H new ATOM 232 N ASN A 86 -2.296 -9.248 3.477 1.00 0.00 N ATOM 233 CA ASN A 86 -1.106 -9.885 2.939 1.00 0.00 C ATOM 234 C ASN A 86 -0.482 -8.887 1.962 1.00 0.00 C ATOM 235 O ASN A 86 0.693 -8.546 2.087 1.00 0.00 O ATOM 236 CB ASN A 86 -1.462 -11.165 2.172 1.00 0.00 C ATOM 237 CG ASN A 86 -1.885 -12.364 2.995 1.00 0.00 C ATOM 238 OD1 ASN A 86 -1.636 -12.449 4.199 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.512 -13.329 2.345 1.00 0.00 N ATOM 0 H ASN A 86 -3.163 -9.724 3.226 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.428 -10.155 3.749 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.268 -10.930 1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -0.598 -11.453 1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.803 -14.172 2.840 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.705 -13.231 1.348 1.00 0.00 H new ATOM 246 N ARG A 87 -1.274 -8.394 1.000 1.00 0.00 N ATOM 247 CA ARG A 87 -0.839 -7.414 0.004 1.00 0.00 C ATOM 248 C ARG A 87 -0.363 -6.155 0.727 1.00 0.00 C ATOM 249 O ARG A 87 0.651 -5.583 0.338 1.00 0.00 O ATOM 250 CB ARG A 87 -2.000 -7.107 -0.961 1.00 0.00 C ATOM 251 CG ARG A 87 -2.332 -8.245 -1.940 1.00 0.00 C ATOM 252 CD ARG A 87 -1.341 -8.344 -3.107 1.00 0.00 C ATOM 253 NE ARG A 87 -1.440 -7.189 -4.024 1.00 0.00 N ATOM 254 CZ ARG A 87 -2.250 -7.086 -5.086 1.00 0.00 C ATOM 255 NH1 ARG A 87 -2.999 -8.120 -5.459 1.00 0.00 N ATOM 256 NH2 ARG A 87 -2.326 -5.949 -5.772 1.00 0.00 N ATOM 0 H ARG A 87 -2.250 -8.671 0.893 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.012 -7.810 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.890 -6.876 -0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.754 -6.213 -1.533 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.342 -9.191 -1.398 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.336 -8.094 -2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -0.326 -8.408 -2.715 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.527 -9.263 -3.662 1.00 0.00 H new ATOM 0 HE ARG A 87 -0.833 -6.393 -3.829 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.958 -8.995 -4.936 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.615 -8.038 -6.268 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -1.764 -5.145 -5.491 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -2.946 -5.881 -6.579 1.00 0.00 H new ATOM 270 N LEU A 88 -1.029 -5.729 1.805 1.00 0.00 N ATOM 271 CA LEU A 88 -0.572 -4.552 2.535 1.00 0.00 C ATOM 272 C LEU A 88 0.836 -4.804 3.071 1.00 0.00 C ATOM 273 O LEU A 88 1.684 -3.929 2.924 1.00 0.00 O ATOM 274 CB LEU A 88 -1.504 -4.165 3.696 1.00 0.00 C ATOM 275 CG LEU A 88 -2.622 -3.178 3.327 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.614 -3.054 4.486 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.036 -1.789 3.046 1.00 0.00 C ATOM 0 H LEU A 88 -1.867 -6.172 2.182 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.575 -3.717 1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.957 -5.072 4.096 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.904 -3.729 4.495 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.127 -3.554 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.403 -2.352 4.216 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.052 -4.030 4.696 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.094 -2.691 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.840 -1.101 2.786 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.520 -1.425 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.331 -1.853 2.217 1.00 0.00 H new ATOM 289 N LYS A 89 1.095 -5.960 3.701 1.00 0.00 N ATOM 290 CA LYS A 89 2.410 -6.292 4.256 1.00 0.00 C ATOM 291 C LYS A 89 3.462 -6.174 3.161 1.00 0.00 C ATOM 292 O LYS A 89 4.498 -5.558 3.399 1.00 0.00 O ATOM 293 CB LYS A 89 2.411 -7.698 4.893 1.00 0.00 C ATOM 294 CG LYS A 89 3.784 -8.035 5.497 1.00 0.00 C ATOM 295 CD LYS A 89 3.911 -9.481 5.986 1.00 0.00 C ATOM 296 CE LYS A 89 3.139 -9.736 7.281 1.00 0.00 C ATOM 297 NZ LYS A 89 3.540 -11.012 7.904 1.00 0.00 N ATOM 0 H LYS A 89 0.396 -6.690 3.839 1.00 0.00 H new ATOM 0 HA LYS A 89 2.649 -5.587 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.647 -7.749 5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 89 2.150 -8.441 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.555 -7.846 4.750 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.978 -7.362 6.332 1.00 0.00 H new ATOM 0 HD2 LYS A 89 3.546 -10.156 5.211 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.964 -9.716 6.143 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.315 -8.917 7.979 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.069 -9.752 7.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.998 -11.156 8.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.349 -11.795 7.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 4.556 -10.986 8.125 1.00 0.00 H new ATOM 311 N GLN A 90 3.183 -6.743 1.986 1.00 0.00 N ATOM 312 CA GLN A 90 4.073 -6.716 0.836 1.00 0.00 C ATOM 313 C GLN A 90 4.515 -5.279 0.551 1.00 0.00 C ATOM 314 O GLN A 90 5.714 -5.035 0.434 1.00 0.00 O ATOM 315 CB GLN A 90 3.367 -7.356 -0.367 1.00 0.00 C ATOM 316 CG GLN A 90 3.109 -8.858 -0.216 1.00 0.00 C ATOM 317 CD GLN A 90 4.249 -9.720 -0.748 1.00 0.00 C ATOM 318 OE1 GLN A 90 5.435 -9.450 -0.530 1.00 0.00 O ATOM 319 NE2 GLN A 90 3.920 -10.790 -1.446 1.00 0.00 N ATOM 0 H GLN A 90 2.312 -7.244 1.810 1.00 0.00 H new ATOM 0 HA GLN A 90 4.973 -7.295 1.042 1.00 0.00 H new ATOM 0 HB2 GLN A 90 2.415 -6.849 -0.528 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.971 -7.190 -1.259 1.00 0.00 H new ATOM 0 HG2 GLN A 90 2.949 -9.088 0.837 1.00 0.00 H new ATOM 0 HG3 GLN A 90 2.190 -9.117 -0.742 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.938 -11.003 -1.620 1.00 0.00 H new ATOM 0 HE22 GLN A 90 4.648 -11.404 -1.812 1.00 0.00 H new ATOM 328 N ILE A 91 3.580 -4.325 0.494 1.00 0.00 N ATOM 329 CA ILE A 91 3.883 -2.916 0.242 1.00 0.00 C ATOM 330 C ILE A 91 4.807 -2.394 1.343 1.00 0.00 C ATOM 331 O ILE A 91 5.894 -1.887 1.051 1.00 0.00 O ATOM 332 CB ILE A 91 2.585 -2.069 0.153 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.678 -2.572 -0.978 1.00 0.00 C ATOM 334 CG2 ILE A 91 2.892 -0.575 -0.092 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.249 -2.019 -0.910 1.00 0.00 C ATOM 0 H ILE A 91 2.586 -4.512 0.623 1.00 0.00 H new ATOM 0 HA ILE A 91 4.389 -2.828 -0.720 1.00 0.00 H new ATOM 0 HB ILE A 91 2.078 -2.176 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.120 -2.298 -1.936 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.639 -3.661 -0.945 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.958 -0.016 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.497 -0.189 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.438 -0.465 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.335 -2.417 -1.740 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.211 -2.315 0.033 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.276 -0.931 -0.974 1.00 0.00 H new ATOM 347 N LYS A 92 4.388 -2.515 2.609 1.00 0.00 N ATOM 348 CA LYS A 92 5.174 -2.019 3.736 1.00 0.00 C ATOM 349 C LYS A 92 6.606 -2.532 3.715 1.00 0.00 C ATOM 350 O LYS A 92 7.524 -1.719 3.787 1.00 0.00 O ATOM 351 CB LYS A 92 4.531 -2.322 5.101 1.00 0.00 C ATOM 352 CG LYS A 92 3.067 -1.923 5.217 1.00 0.00 C ATOM 353 CD LYS A 92 2.540 -1.970 6.651 1.00 0.00 C ATOM 354 CE LYS A 92 1.269 -1.132 6.795 1.00 0.00 C ATOM 355 NZ LYS A 92 0.173 -1.530 5.894 1.00 0.00 N ATOM 0 H LYS A 92 3.506 -2.954 2.875 1.00 0.00 H new ATOM 0 HA LYS A 92 5.192 -0.936 3.610 1.00 0.00 H new ATOM 0 HB2 LYS A 92 4.619 -3.390 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.097 -1.806 5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.940 -0.915 4.823 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.466 -2.586 4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 92 2.333 -3.002 6.933 1.00 0.00 H new ATOM 0 HD3 LYS A 92 3.303 -1.600 7.335 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.919 -1.199 7.825 1.00 0.00 H new ATOM 0 HE3 LYS A 92 1.515 -0.086 6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.671 -0.959 6.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.462 -1.376 4.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.046 -2.537 6.037 1.00 0.00 H new ATOM 369 N GLU A 93 6.801 -3.844 3.614 1.00 0.00 N ATOM 370 CA GLU A 93 8.100 -4.515 3.604 1.00 0.00 C ATOM 371 C GLU A 93 8.939 -4.141 2.405 1.00 0.00 C ATOM 372 O GLU A 93 10.143 -3.938 2.568 1.00 0.00 O ATOM 373 CB GLU A 93 7.896 -6.033 3.535 1.00 0.00 C ATOM 374 CG GLU A 93 7.260 -6.586 4.800 1.00 0.00 C ATOM 375 CD GLU A 93 8.278 -6.822 5.912 1.00 0.00 C ATOM 376 OE1 GLU A 93 8.961 -5.847 6.304 1.00 0.00 O ATOM 377 OE2 GLU A 93 8.401 -7.965 6.419 1.00 0.00 O ATOM 0 H GLU A 93 6.023 -4.499 3.533 1.00 0.00 H new ATOM 0 HA GLU A 93 8.611 -4.204 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.266 -6.275 2.679 1.00 0.00 H new ATOM 0 HB3 GLU A 93 8.857 -6.520 3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 93 6.497 -5.892 5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.756 -7.524 4.569 1.00 0.00 H new ATOM 384 N PHE A 94 8.316 -4.070 1.229 1.00 0.00 N ATOM 385 CA PHE A 94 9.004 -3.715 0.001 1.00 0.00 C ATOM 386 C PHE A 94 9.645 -2.348 0.188 1.00 0.00 C ATOM 387 O PHE A 94 10.840 -2.199 -0.058 1.00 0.00 O ATOM 388 CB PHE A 94 8.043 -3.736 -1.196 1.00 0.00 C ATOM 389 CG PHE A 94 8.721 -3.386 -2.503 1.00 0.00 C ATOM 390 CD1 PHE A 94 9.522 -4.346 -3.147 1.00 0.00 C ATOM 391 CD2 PHE A 94 8.586 -2.103 -3.064 1.00 0.00 C ATOM 392 CE1 PHE A 94 10.183 -4.035 -4.346 1.00 0.00 C ATOM 393 CE2 PHE A 94 9.257 -1.792 -4.258 1.00 0.00 C ATOM 394 CZ PHE A 94 10.057 -2.752 -4.901 1.00 0.00 C ATOM 0 H PHE A 94 7.321 -4.258 1.107 1.00 0.00 H new ATOM 0 HA PHE A 94 9.781 -4.448 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 94 7.596 -4.726 -1.279 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.230 -3.033 -1.015 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.630 -5.330 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 94 7.969 -1.361 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.787 -4.781 -4.840 1.00 0.00 H new ATOM 0 HE2 PHE A 94 9.157 -0.806 -4.686 1.00 0.00 H new ATOM 0 HZ PHE A 94 10.572 -2.504 -5.817 1.00 0.00 H new ATOM 404 N HIS A 95 8.875 -1.363 0.664 1.00 0.00 N ATOM 405 CA HIS A 95 9.409 -0.027 0.880 1.00 0.00 C ATOM 406 C HIS A 95 10.397 -0.060 2.036 1.00 0.00 C ATOM 407 O HIS A 95 11.398 0.655 1.995 1.00 0.00 O ATOM 408 CB HIS A 95 8.286 0.997 1.070 1.00 0.00 C ATOM 409 CG HIS A 95 7.526 1.185 -0.218 1.00 0.00 C ATOM 410 ND1 HIS A 95 8.043 1.668 -1.399 1.00 0.00 N ATOM 411 CD2 HIS A 95 6.247 0.776 -0.469 1.00 0.00 C ATOM 412 CE1 HIS A 95 7.102 1.526 -2.344 1.00 0.00 C ATOM 413 NE2 HIS A 95 5.989 0.973 -1.828 1.00 0.00 N ATOM 0 H HIS A 95 7.889 -1.471 0.903 1.00 0.00 H new ATOM 0 HA HIS A 95 9.952 0.300 -0.007 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.608 0.662 1.855 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.704 1.949 1.396 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.556 0.371 0.256 1.00 0.00 H new ATOM 0 HE1 HIS A 95 7.221 1.816 -3.378 1.00 0.00 H new ATOM 0 HE2 HIS A 95 5.130 0.744 -2.328 1.00 0.00 H new ATOM 421 N ARG A 96 10.200 -0.948 3.024 1.00 0.00 N ATOM 422 CA ARG A 96 11.112 -1.061 4.155 1.00 0.00 C ATOM 423 C ARG A 96 12.500 -1.553 3.719 1.00 0.00 C ATOM 424 O ARG A 96 13.442 -1.389 4.486 1.00 0.00 O ATOM 425 CB ARG A 96 10.493 -1.990 5.218 1.00 0.00 C ATOM 426 CG ARG A 96 10.363 -1.363 6.611 1.00 0.00 C ATOM 427 CD ARG A 96 11.716 -1.116 7.274 1.00 0.00 C ATOM 428 NE ARG A 96 11.581 -0.226 8.441 1.00 0.00 N ATOM 429 CZ ARG A 96 11.603 1.114 8.407 1.00 0.00 C ATOM 430 NH1 ARG A 96 11.982 1.770 7.319 1.00 0.00 N ATOM 431 NH2 ARG A 96 11.237 1.813 9.475 1.00 0.00 N ATOM 0 H ARG A 96 9.413 -1.596 3.055 1.00 0.00 H new ATOM 0 HA ARG A 96 11.257 -0.071 4.589 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.505 -2.301 4.880 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.102 -2.891 5.294 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.824 -0.419 6.531 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.766 -2.018 7.246 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.150 -2.066 7.586 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.402 -0.673 6.552 1.00 0.00 H new ATOM 0 HE ARG A 96 11.461 -0.667 9.353 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.265 1.255 6.485 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.991 2.790 7.316 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.939 1.330 10.323 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.254 2.832 9.448 1.00 0.00 H new ATOM 445 N LYS A 97 12.657 -2.133 2.521 1.00 0.00 N ATOM 446 CA LYS A 97 13.941 -2.627 2.015 1.00 0.00 C ATOM 447 C LYS A 97 14.381 -1.870 0.756 1.00 0.00 C ATOM 448 O LYS A 97 15.588 -1.802 0.488 1.00 0.00 O ATOM 449 CB LYS A 97 13.835 -4.150 1.800 1.00 0.00 C ATOM 450 CG LYS A 97 15.198 -4.800 1.504 1.00 0.00 C ATOM 451 CD LYS A 97 15.119 -6.318 1.294 1.00 0.00 C ATOM 452 CE LYS A 97 14.891 -7.101 2.592 1.00 0.00 C ATOM 453 NZ LYS A 97 14.948 -8.561 2.364 1.00 0.00 N ATOM 0 H LYS A 97 11.885 -2.273 1.869 1.00 0.00 H new ATOM 0 HA LYS A 97 14.725 -2.440 2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.402 -4.610 2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 97 13.153 -4.350 0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.625 -4.340 0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 97 15.879 -4.590 2.329 1.00 0.00 H new ATOM 0 HD2 LYS A 97 14.310 -6.539 0.598 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.043 -6.662 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 97 15.645 -6.817 3.326 1.00 0.00 H new ATOM 0 HE3 LYS A 97 13.921 -6.835 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 14.790 -9.059 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.212 -8.835 1.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 15.883 -8.817 1.986 1.00 0.00 H new ATOM 467 N HIS A 98 13.461 -1.252 0.013 1.00 0.00 N ATOM 468 CA HIS A 98 13.742 -0.511 -1.209 1.00 0.00 C ATOM 469 C HIS A 98 12.979 0.825 -1.164 1.00 0.00 C ATOM 470 O HIS A 98 11.834 0.909 -1.627 1.00 0.00 O ATOM 471 CB HIS A 98 13.358 -1.380 -2.425 1.00 0.00 C ATOM 472 CG HIS A 98 13.809 -2.823 -2.329 1.00 0.00 C ATOM 473 ND1 HIS A 98 15.093 -3.301 -2.479 1.00 0.00 N ATOM 474 CD2 HIS A 98 13.007 -3.885 -2.008 1.00 0.00 C ATOM 475 CE1 HIS A 98 15.063 -4.626 -2.260 1.00 0.00 C ATOM 476 NE2 HIS A 98 13.811 -5.033 -1.971 1.00 0.00 N ATOM 0 H HIS A 98 12.470 -1.256 0.256 1.00 0.00 H new ATOM 0 HA HIS A 98 14.803 -0.280 -1.300 1.00 0.00 H new ATOM 0 HB2 HIS A 98 12.275 -1.358 -2.545 1.00 0.00 H new ATOM 0 HB3 HIS A 98 13.787 -0.937 -3.323 1.00 0.00 H new ATOM 0 HD2 HIS A 98 11.945 -3.846 -1.817 1.00 0.00 H new ATOM 0 HE1 HIS A 98 15.924 -5.276 -2.309 1.00 0.00 H new ATOM 0 HE2 HIS A 98 13.509 -5.986 -1.766 1.00 0.00 H new ATOM 484 N PRO A 99 13.593 1.909 -0.653 1.00 0.00 N ATOM 485 CA PRO A 99 12.936 3.212 -0.581 1.00 0.00 C ATOM 486 C PRO A 99 12.798 3.869 -1.960 1.00 0.00 C ATOM 487 O PRO A 99 11.919 4.713 -2.139 1.00 0.00 O ATOM 488 CB PRO A 99 13.806 4.052 0.351 1.00 0.00 C ATOM 489 CG PRO A 99 15.201 3.459 0.175 1.00 0.00 C ATOM 490 CD PRO A 99 14.925 1.976 -0.066 1.00 0.00 C ATOM 0 HA PRO A 99 11.916 3.117 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 99 13.782 5.107 0.079 1.00 0.00 H new ATOM 0 HB3 PRO A 99 13.469 3.982 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 99 15.727 3.912 -0.665 1.00 0.00 H new ATOM 0 HG3 PRO A 99 15.819 3.615 1.059 1.00 0.00 H new ATOM 0 HD2 PRO A 99 15.669 1.544 -0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.970 1.414 0.867 1.00 0.00 H new ATOM 498 N ASN A 100 13.618 3.447 -2.932 1.00 0.00 N ATOM 499 CA ASN A 100 13.680 3.914 -4.320 1.00 0.00 C ATOM 500 C ASN A 100 13.804 5.445 -4.426 1.00 0.00 C ATOM 501 O ASN A 100 14.104 6.109 -3.429 1.00 0.00 O ATOM 502 CB ASN A 100 12.541 3.296 -5.152 1.00 0.00 C ATOM 503 CG ASN A 100 13.020 2.958 -6.558 1.00 0.00 C ATOM 504 OD1 ASN A 100 13.163 3.825 -7.421 1.00 0.00 O ATOM 505 ND2 ASN A 100 13.368 1.706 -6.797 1.00 0.00 N ATOM 0 H ASN A 100 14.306 2.716 -2.753 1.00 0.00 H new ATOM 0 HA ASN A 100 14.606 3.552 -4.766 1.00 0.00 H new ATOM 0 HB2 ASN A 100 12.174 2.394 -4.661 1.00 0.00 H new ATOM 0 HB3 ASN A 100 11.704 3.993 -5.206 1.00 0.00 H new ATOM 0 HD21 ASN A 100 13.759 1.450 -7.703 1.00 0.00 H new ATOM 0 HD22 ASN A 100 13.245 0.996 -6.075 1.00 0.00 H new ATOM 512 N GLU A 101 13.629 5.996 -5.629 1.00 0.00 N ATOM 513 CA GLU A 101 13.700 7.417 -5.973 1.00 0.00 C ATOM 514 C GLU A 101 15.033 8.077 -5.554 1.00 0.00 C ATOM 515 O GLU A 101 15.992 7.412 -5.131 1.00 0.00 O ATOM 516 CB GLU A 101 12.458 8.164 -5.431 1.00 0.00 C ATOM 517 CG GLU A 101 11.116 7.883 -6.131 1.00 0.00 C ATOM 518 CD GLU A 101 10.562 6.474 -5.945 1.00 0.00 C ATOM 519 OE1 GLU A 101 10.095 6.159 -4.820 1.00 0.00 O ATOM 520 OE2 GLU A 101 10.544 5.722 -6.947 1.00 0.00 O ATOM 0 H GLU A 101 13.419 5.421 -6.445 1.00 0.00 H new ATOM 0 HA GLU A 101 13.685 7.494 -7.060 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.348 7.918 -4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.654 9.235 -5.490 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.378 8.596 -5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.236 8.070 -7.198 1.00 0.00 H new ATOM 527 N ILE A 102 15.126 9.403 -5.709 1.00 0.00 N ATOM 528 CA ILE A 102 16.279 10.225 -5.373 1.00 0.00 C ATOM 529 C ILE A 102 15.815 11.280 -4.371 1.00 0.00 C ATOM 530 O ILE A 102 15.318 12.336 -4.764 1.00 0.00 O ATOM 531 CB ILE A 102 16.920 10.890 -6.617 1.00 0.00 C ATOM 532 CG1 ILE A 102 17.241 9.878 -7.731 1.00 0.00 C ATOM 533 CG2 ILE A 102 18.201 11.643 -6.196 1.00 0.00 C ATOM 534 CD1 ILE A 102 17.757 10.546 -9.008 1.00 0.00 C ATOM 0 H ILE A 102 14.357 9.953 -6.092 1.00 0.00 H new ATOM 0 HA ILE A 102 17.056 9.593 -4.943 1.00 0.00 H new ATOM 0 HB ILE A 102 16.191 11.589 -7.027 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.987 9.171 -7.369 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.344 9.304 -7.964 1.00 0.00 H new ATOM 0 HG21 ILE A 102 18.652 12.111 -7.071 1.00 0.00 H new ATOM 0 HG22 ILE A 102 17.948 12.410 -5.464 1.00 0.00 H new ATOM 0 HG23 ILE A 102 18.908 10.940 -5.755 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.967 9.784 -9.758 1.00 0.00 H new ATOM 0 HD12 ILE A 102 17.002 11.233 -9.390 1.00 0.00 H new ATOM 0 HD13 ILE A 102 18.671 11.098 -8.786 1.00 0.00 H new ATOM 546 N CYS A 103 15.967 10.990 -3.081 1.00 0.00 N ATOM 547 CA CYS A 103 15.620 11.895 -1.992 1.00 0.00 C ATOM 548 C CYS A 103 16.910 12.384 -1.308 1.00 0.00 C ATOM 549 O CYS A 103 16.893 13.412 -0.628 1.00 0.00 O ATOM 550 CB CYS A 103 14.631 11.220 -1.033 1.00 0.00 C ATOM 551 SG CYS A 103 13.815 12.503 -0.050 1.00 0.00 S ATOM 0 H CYS A 103 16.343 10.099 -2.758 1.00 0.00 H new ATOM 0 HA CYS A 103 15.108 12.778 -2.375 1.00 0.00 H new ATOM 0 HB2 CYS A 103 13.893 10.645 -1.593 1.00 0.00 H new ATOM 0 HB3 CYS A 103 15.153 10.519 -0.382 1.00 0.00 H new ATOM 0 HG CYS A 103 14.640 13.487 0.149 1.00 0.00 H new ATOM 557 N VAL A 104 18.027 11.677 -1.529 1.00 0.00 N ATOM 558 CA VAL A 104 19.350 11.975 -0.998 1.00 0.00 C ATOM 559 C VAL A 104 19.794 13.385 -1.425 1.00 0.00 C ATOM 560 O VAL A 104 19.393 13.850 -2.500 1.00 0.00 O ATOM 561 CB VAL A 104 20.370 10.910 -1.477 1.00 0.00 C ATOM 562 CG1 VAL A 104 20.112 9.543 -0.832 1.00 0.00 C ATOM 563 CG2 VAL A 104 20.396 10.716 -3.007 1.00 0.00 C ATOM 0 H VAL A 104 18.024 10.841 -2.113 1.00 0.00 H new ATOM 0 HA VAL A 104 19.306 11.947 0.091 1.00 0.00 H new ATOM 0 HB VAL A 104 21.337 11.305 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 104 20.848 8.825 -1.194 1.00 0.00 H new ATOM 0 HG12 VAL A 104 20.193 9.631 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 104 19.111 9.200 -1.094 1.00 0.00 H new ATOM 0 HG21 VAL A 104 21.133 9.956 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 104 19.412 10.398 -3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 104 20.661 11.657 -3.489 1.00 0.00 H new ATOM 573 N PRO A 105 20.627 14.067 -0.623 1.00 0.00 N ATOM 574 CA PRO A 105 21.117 15.401 -0.939 1.00 0.00 C ATOM 575 C PRO A 105 22.019 15.377 -2.176 1.00 0.00 C ATOM 576 O PRO A 105 22.642 14.360 -2.489 1.00 0.00 O ATOM 577 CB PRO A 105 21.879 15.865 0.307 1.00 0.00 C ATOM 578 CG PRO A 105 22.289 14.568 0.994 1.00 0.00 C ATOM 579 CD PRO A 105 21.157 13.613 0.650 1.00 0.00 C ATOM 0 HA PRO A 105 20.303 16.084 -1.180 1.00 0.00 H new ATOM 0 HB2 PRO A 105 22.748 16.468 0.042 1.00 0.00 H new ATOM 0 HB3 PRO A 105 21.251 16.478 0.954 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.248 14.204 0.625 1.00 0.00 H new ATOM 0 HG3 PRO A 105 22.391 14.699 2.071 1.00 0.00 H new ATOM 0 HD2 PRO A 105 21.519 12.587 0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 105 20.387 13.626 1.421 1.00 0.00 H new ATOM 587 N MET A 106 22.113 16.507 -2.885 1.00 0.00 N ATOM 588 CA MET A 106 22.972 16.602 -4.069 1.00 0.00 C ATOM 589 C MET A 106 24.452 16.741 -3.668 1.00 0.00 C ATOM 590 O MET A 106 25.340 16.639 -4.522 1.00 0.00 O ATOM 591 CB MET A 106 22.533 17.758 -4.987 1.00 0.00 C ATOM 592 CG MET A 106 22.726 19.153 -4.379 1.00 0.00 C ATOM 593 SD MET A 106 22.698 20.513 -5.583 1.00 0.00 S ATOM 594 CE MET A 106 20.927 20.595 -5.968 1.00 0.00 C ATOM 0 H MET A 106 21.608 17.364 -2.661 1.00 0.00 H new ATOM 0 HA MET A 106 22.864 15.675 -4.633 1.00 0.00 H new ATOM 0 HB2 MET A 106 23.095 17.700 -5.919 1.00 0.00 H new ATOM 0 HB3 MET A 106 21.481 17.627 -5.240 1.00 0.00 H new ATOM 0 HG2 MET A 106 21.944 19.324 -3.639 1.00 0.00 H new ATOM 0 HG3 MET A 106 23.678 19.175 -3.848 1.00 0.00 H new ATOM 0 HE1 MET A 106 20.749 21.386 -6.697 1.00 0.00 H new ATOM 0 HE2 MET A 106 20.600 19.641 -6.381 1.00 0.00 H new ATOM 0 HE3 MET A 106 20.366 20.808 -5.058 1.00 0.00 H new ATOM 604 N SER A 107 24.710 17.010 -2.386 1.00 0.00 N ATOM 605 CA SER A 107 26.014 17.193 -1.772 1.00 0.00 C ATOM 606 C SER A 107 25.959 16.679 -0.339 1.00 0.00 C ATOM 607 O SER A 107 25.550 15.535 -0.127 1.00 0.00 O ATOM 608 CB SER A 107 26.422 18.670 -1.849 1.00 0.00 C ATOM 609 OG SER A 107 25.333 19.558 -1.667 1.00 0.00 O ATOM 0 H SER A 107 23.955 17.111 -1.707 1.00 0.00 H new ATOM 0 HA SER A 107 26.775 16.624 -2.305 1.00 0.00 H new ATOM 0 HB2 SER A 107 27.178 18.872 -1.090 1.00 0.00 H new ATOM 0 HB3 SER A 107 26.883 18.863 -2.818 1.00 0.00 H new ATOM 0 HG SER A 107 25.652 20.483 -1.724 1.00 0.00 H new TER 615 SER A 107 ATOM 616 N GLY B 133 10.812 -20.134 -12.672 1.00 0.00 N ATOM 617 CA GLY B 133 10.740 -18.804 -12.079 1.00 0.00 C ATOM 618 C GLY B 133 12.086 -18.237 -11.622 1.00 0.00 C ATOM 619 O GLY B 133 12.110 -17.180 -10.991 1.00 0.00 O ATOM 0 HA2 GLY B 133 10.300 -18.120 -12.805 1.00 0.00 H new ATOM 0 HA3 GLY B 133 10.065 -18.838 -11.223 1.00 0.00 H new ATOM 623 N ALA B 134 13.203 -18.913 -11.918 1.00 0.00 N ATOM 624 CA ALA B 134 14.576 -18.532 -11.569 1.00 0.00 C ATOM 625 C ALA B 134 14.802 -18.299 -10.070 1.00 0.00 C ATOM 626 O ALA B 134 15.751 -17.615 -9.677 1.00 0.00 O ATOM 627 CB ALA B 134 14.978 -17.315 -12.399 1.00 0.00 C ATOM 0 H ALA B 134 13.170 -19.790 -12.437 1.00 0.00 H new ATOM 0 HA ALA B 134 15.220 -19.378 -11.809 1.00 0.00 H new ATOM 0 HB1 ALA B 134 15.998 -17.023 -12.147 1.00 0.00 H new ATOM 0 HB2 ALA B 134 14.923 -17.563 -13.459 1.00 0.00 H new ATOM 0 HB3 ALA B 134 14.301 -16.488 -12.184 1.00 0.00 H new ATOM 633 N GLN B 135 13.912 -18.848 -9.245 1.00 0.00 N ATOM 634 CA GLN B 135 13.885 -18.769 -7.802 1.00 0.00 C ATOM 635 C GLN B 135 15.108 -19.486 -7.215 1.00 0.00 C ATOM 636 O GLN B 135 15.078 -20.702 -6.990 1.00 0.00 O ATOM 637 CB GLN B 135 12.533 -19.348 -7.351 1.00 0.00 C ATOM 638 CG GLN B 135 12.235 -19.090 -5.875 1.00 0.00 C ATOM 639 CD GLN B 135 10.842 -19.586 -5.505 1.00 0.00 C ATOM 640 OE1 GLN B 135 10.642 -20.728 -5.096 1.00 0.00 O ATOM 641 NE2 GLN B 135 9.822 -18.772 -5.688 1.00 0.00 N ATOM 0 H GLN B 135 13.134 -19.401 -9.606 1.00 0.00 H new ATOM 0 HA GLN B 135 13.957 -17.745 -7.434 1.00 0.00 H new ATOM 0 HB2 GLN B 135 11.738 -18.914 -7.958 1.00 0.00 H new ATOM 0 HB3 GLN B 135 12.525 -20.422 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN B 135 12.980 -19.591 -5.257 1.00 0.00 H new ATOM 0 HG3 GLN B 135 12.313 -18.023 -5.666 1.00 0.00 H new ATOM 0 HE21 GLN B 135 9.981 -17.823 -6.027 1.00 0.00 H new ATOM 0 HE22 GLN B 135 8.873 -19.091 -5.491 1.00 0.00 H new ATOM 650 N VAL B 136 16.183 -18.739 -6.963 1.00 0.00 N ATOM 651 CA VAL B 136 17.429 -19.253 -6.404 1.00 0.00 C ATOM 652 C VAL B 136 17.797 -18.493 -5.133 1.00 0.00 C ATOM 653 O VAL B 136 17.277 -17.397 -4.883 1.00 0.00 O ATOM 654 CB VAL B 136 18.565 -19.201 -7.452 1.00 0.00 C ATOM 655 CG1 VAL B 136 18.223 -19.990 -8.721 1.00 0.00 C ATOM 656 CG2 VAL B 136 18.957 -17.766 -7.833 1.00 0.00 C ATOM 0 H VAL B 136 16.210 -17.736 -7.147 1.00 0.00 H new ATOM 0 HA VAL B 136 17.285 -20.299 -6.134 1.00 0.00 H new ATOM 0 HB VAL B 136 19.420 -19.671 -6.967 1.00 0.00 H new ATOM 0 HG11 VAL B 136 19.052 -19.923 -9.426 1.00 0.00 H new ATOM 0 HG12 VAL B 136 18.049 -21.035 -8.464 1.00 0.00 H new ATOM 0 HG13 VAL B 136 17.325 -19.574 -9.177 1.00 0.00 H new ATOM 0 HG21 VAL B 136 19.758 -17.792 -8.571 1.00 0.00 H new ATOM 0 HG22 VAL B 136 18.093 -17.252 -8.253 1.00 0.00 H new ATOM 0 HG23 VAL B 136 19.299 -17.234 -6.945 1.00 0.00 H new ATOM 666 N ILE B 137 18.711 -19.055 -4.345 1.00 0.00 N ATOM 667 CA ILE B 137 19.205 -18.485 -3.102 1.00 0.00 C ATOM 668 C ILE B 137 20.593 -17.931 -3.429 1.00 0.00 C ATOM 669 O ILE B 137 21.565 -18.683 -3.518 1.00 0.00 O ATOM 670 CB ILE B 137 19.172 -19.542 -1.975 1.00 0.00 C ATOM 671 CG1 ILE B 137 17.770 -20.172 -1.780 1.00 0.00 C ATOM 672 CG2 ILE B 137 19.659 -18.931 -0.653 1.00 0.00 C ATOM 673 CD1 ILE B 137 16.615 -19.179 -1.577 1.00 0.00 C ATOM 0 H ILE B 137 19.141 -19.953 -4.566 1.00 0.00 H new ATOM 0 HA ILE B 137 18.585 -17.675 -2.717 1.00 0.00 H new ATOM 0 HB ILE B 137 19.844 -20.344 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE B 137 17.545 -20.789 -2.650 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.808 -20.838 -0.918 1.00 0.00 H new ATOM 0 HG21 ILE B 137 19.630 -19.688 0.130 1.00 0.00 H new ATOM 0 HG22 ILE B 137 20.681 -18.572 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE B 137 19.012 -18.098 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE B 137 15.682 -19.727 -1.451 1.00 0.00 H new ATOM 0 HD12 ILE B 137 16.805 -18.577 -0.689 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.538 -18.527 -2.447 1.00 0.00 H new ATOM 685 N GLN B 138 20.682 -16.618 -3.657 1.00 0.00 N ATOM 686 CA GLN B 138 21.924 -15.931 -3.994 1.00 0.00 C ATOM 687 C GLN B 138 22.151 -14.665 -3.154 1.00 0.00 C ATOM 688 O GLN B 138 23.116 -13.945 -3.415 1.00 0.00 O ATOM 689 CB GLN B 138 21.987 -15.707 -5.517 1.00 0.00 C ATOM 690 CG GLN B 138 20.992 -14.656 -6.031 1.00 0.00 C ATOM 691 CD GLN B 138 20.940 -14.587 -7.555 1.00 0.00 C ATOM 692 OE1 GLN B 138 21.969 -14.553 -8.226 1.00 0.00 O ATOM 693 NE2 GLN B 138 19.760 -14.559 -8.147 1.00 0.00 N ATOM 0 H GLN B 138 19.876 -15.994 -3.611 1.00 0.00 H new ATOM 0 HA GLN B 138 22.768 -16.566 -3.726 1.00 0.00 H new ATOM 0 HB2 GLN B 138 22.997 -15.400 -5.788 1.00 0.00 H new ATOM 0 HB3 GLN B 138 21.795 -16.653 -6.022 1.00 0.00 H new ATOM 0 HG2 GLN B 138 19.998 -14.886 -5.648 1.00 0.00 H new ATOM 0 HG3 GLN B 138 21.267 -13.678 -5.637 1.00 0.00 H new ATOM 0 HE21 GLN B 138 18.908 -14.587 -7.587 1.00 0.00 H new ATOM 0 HE22 GLN B 138 19.701 -14.509 -9.164 1.00 0.00 H new ATOM 702 N GLU B 139 21.265 -14.345 -2.201 1.00 0.00 N ATOM 703 CA GLU B 139 21.405 -13.181 -1.327 1.00 0.00 C ATOM 704 C GLU B 139 22.419 -13.564 -0.241 1.00 0.00 C ATOM 705 O GLU B 139 22.038 -13.862 0.894 1.00 0.00 O ATOM 706 CB GLU B 139 20.050 -12.754 -0.722 1.00 0.00 C ATOM 707 CG GLU B 139 19.119 -12.113 -1.754 1.00 0.00 C ATOM 708 CD GLU B 139 17.859 -11.528 -1.110 1.00 0.00 C ATOM 709 OE1 GLU B 139 16.856 -12.266 -0.980 1.00 0.00 O ATOM 710 OE2 GLU B 139 17.868 -10.318 -0.786 1.00 0.00 O ATOM 0 H GLU B 139 20.425 -14.894 -2.017 1.00 0.00 H new ATOM 0 HA GLU B 139 21.756 -12.317 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU B 139 19.560 -13.625 -0.288 1.00 0.00 H new ATOM 0 HB3 GLU B 139 20.225 -12.049 0.091 1.00 0.00 H new ATOM 0 HG2 GLU B 139 19.654 -11.325 -2.284 1.00 0.00 H new ATOM 0 HG3 GLU B 139 18.833 -12.859 -2.496 1.00 0.00 H new ATOM 717 N THR B 140 23.709 -13.522 -0.578 1.00 0.00 N ATOM 718 CA THR B 140 24.802 -13.885 0.317 1.00 0.00 C ATOM 719 C THR B 140 25.853 -12.764 0.360 1.00 0.00 C ATOM 720 O THR B 140 26.890 -12.865 -0.295 1.00 0.00 O ATOM 721 CB THR B 140 25.370 -15.251 -0.149 1.00 0.00 C ATOM 722 OG1 THR B 140 24.332 -16.166 -0.464 1.00 0.00 O ATOM 723 CG2 THR B 140 26.236 -15.921 0.916 1.00 0.00 C ATOM 0 H THR B 140 24.027 -13.228 -1.502 1.00 0.00 H new ATOM 0 HA THR B 140 24.454 -13.998 1.344 1.00 0.00 H new ATOM 0 HB THR B 140 25.972 -15.021 -1.028 1.00 0.00 H new ATOM 0 HG1 THR B 140 24.723 -17.016 -0.756 1.00 0.00 H new ATOM 0 HG21 THR B 140 26.607 -16.873 0.537 1.00 0.00 H new ATOM 0 HG22 THR B 140 27.079 -15.274 1.160 1.00 0.00 H new ATOM 0 HG23 THR B 140 25.641 -16.095 1.813 1.00 0.00 H new ATOM 731 N ILE B 141 25.573 -11.661 1.066 1.00 0.00 N ATOM 732 CA ILE B 141 26.477 -10.512 1.215 1.00 0.00 C ATOM 733 C ILE B 141 26.409 -10.050 2.673 1.00 0.00 C ATOM 734 O ILE B 141 25.326 -10.013 3.269 1.00 0.00 O ATOM 735 CB ILE B 141 26.129 -9.366 0.227 1.00 0.00 C ATOM 736 CG1 ILE B 141 26.286 -9.766 -1.256 1.00 0.00 C ATOM 737 CG2 ILE B 141 26.947 -8.086 0.488 1.00 0.00 C ATOM 738 CD1 ILE B 141 27.726 -9.989 -1.743 1.00 0.00 C ATOM 0 H ILE B 141 24.690 -11.539 1.562 1.00 0.00 H new ATOM 0 HA ILE B 141 27.496 -10.810 0.968 1.00 0.00 H new ATOM 0 HB ILE B 141 25.076 -9.161 0.417 1.00 0.00 H new ATOM 0 HG12 ILE B 141 25.720 -10.681 -1.427 1.00 0.00 H new ATOM 0 HG13 ILE B 141 25.831 -8.990 -1.872 1.00 0.00 H new ATOM 0 HG21 ILE B 141 26.662 -7.319 -0.232 1.00 0.00 H new ATOM 0 HG22 ILE B 141 26.749 -7.727 1.498 1.00 0.00 H new ATOM 0 HG23 ILE B 141 28.010 -8.305 0.383 1.00 0.00 H new ATOM 0 HD11 ILE B 141 27.715 -10.265 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE B 141 28.300 -9.071 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE B 141 28.186 -10.789 -1.163 1.00 0.00 H new ATOM 750 N VAL B 142 27.571 -9.663 3.207 1.00 0.00 N ATOM 751 CA VAL B 142 27.761 -9.197 4.574 1.00 0.00 C ATOM 752 C VAL B 142 26.781 -8.071 4.958 1.00 0.00 C ATOM 753 O VAL B 142 26.609 -7.115 4.187 1.00 0.00 O ATOM 754 CB VAL B 142 29.236 -8.815 4.823 1.00 0.00 C ATOM 755 CG1 VAL B 142 30.131 -10.064 4.763 1.00 0.00 C ATOM 756 CG2 VAL B 142 29.792 -7.771 3.836 1.00 0.00 C ATOM 0 H VAL B 142 28.439 -9.668 2.671 1.00 0.00 H new ATOM 0 HA VAL B 142 27.523 -10.027 5.240 1.00 0.00 H new ATOM 0 HB VAL B 142 29.251 -8.364 5.815 1.00 0.00 H new ATOM 0 HG11 VAL B 142 31.168 -9.778 4.941 1.00 0.00 H new ATOM 0 HG12 VAL B 142 29.815 -10.775 5.526 1.00 0.00 H new ATOM 0 HG13 VAL B 142 30.046 -10.526 3.779 1.00 0.00 H new ATOM 0 HG21 VAL B 142 30.833 -7.558 4.080 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.730 -8.161 2.820 1.00 0.00 H new ATOM 0 HG23 VAL B 142 29.207 -6.854 3.909 1.00 0.00 H new ATOM 766 N PRO B 143 26.150 -8.158 6.143 1.00 0.00 N ATOM 767 CA PRO B 143 25.207 -7.157 6.614 1.00 0.00 C ATOM 768 C PRO B 143 25.920 -5.888 7.069 1.00 0.00 C ATOM 769 O PRO B 143 27.057 -5.914 7.552 1.00 0.00 O ATOM 770 CB PRO B 143 24.492 -7.812 7.801 1.00 0.00 C ATOM 771 CG PRO B 143 25.548 -8.751 8.375 1.00 0.00 C ATOM 772 CD PRO B 143 26.271 -9.231 7.124 1.00 0.00 C ATOM 0 HA PRO B 143 24.520 -6.857 5.823 1.00 0.00 H new ATOM 0 HB2 PRO B 143 24.171 -7.072 8.534 1.00 0.00 H new ATOM 0 HB3 PRO B 143 23.601 -8.355 7.484 1.00 0.00 H new ATOM 0 HG2 PRO B 143 26.221 -8.236 9.061 1.00 0.00 H new ATOM 0 HG3 PRO B 143 25.100 -9.577 8.928 1.00 0.00 H new ATOM 0 HD2 PRO B 143 27.318 -9.445 7.338 1.00 0.00 H new ATOM 0 HD3 PRO B 143 25.827 -10.153 6.748 1.00 0.00 H new ATOM 780 N LYS B 144 25.218 -4.763 6.971 1.00 0.00 N ATOM 781 CA LYS B 144 25.685 -3.444 7.369 1.00 0.00 C ATOM 782 C LYS B 144 24.524 -2.736 8.049 1.00 0.00 C ATOM 783 O LYS B 144 23.384 -2.854 7.597 1.00 0.00 O ATOM 784 CB LYS B 144 26.131 -2.615 6.155 1.00 0.00 C ATOM 785 CG LYS B 144 27.497 -3.006 5.569 1.00 0.00 C ATOM 786 CD LYS B 144 27.972 -1.950 4.554 1.00 0.00 C ATOM 787 CE LYS B 144 28.429 -0.660 5.250 1.00 0.00 C ATOM 788 NZ LYS B 144 28.649 0.466 4.322 1.00 0.00 N ATOM 0 H LYS B 144 24.269 -4.748 6.596 1.00 0.00 H new ATOM 0 HA LYS B 144 26.542 -3.550 8.034 1.00 0.00 H new ATOM 0 HB2 LYS B 144 25.377 -2.708 5.373 1.00 0.00 H new ATOM 0 HB3 LYS B 144 26.163 -1.564 6.443 1.00 0.00 H new ATOM 0 HG2 LYS B 144 28.229 -3.103 6.371 1.00 0.00 H new ATOM 0 HG3 LYS B 144 27.426 -3.979 5.083 1.00 0.00 H new ATOM 0 HD2 LYS B 144 28.794 -2.356 3.964 1.00 0.00 H new ATOM 0 HD3 LYS B 144 27.163 -1.722 3.860 1.00 0.00 H new ATOM 0 HE2 LYS B 144 27.681 -0.371 5.988 1.00 0.00 H new ATOM 0 HE3 LYS B 144 29.353 -0.858 5.793 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 28.955 1.303 4.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 29.383 0.209 3.632 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 27.763 0.681 3.821 1.00 0.00 H new ATOM 802 N GLU B 145 24.823 -1.966 9.082 1.00 0.00 N ATOM 803 CA GLU B 145 23.883 -1.186 9.862 1.00 0.00 C ATOM 804 C GLU B 145 24.550 0.168 10.144 1.00 0.00 C ATOM 805 O GLU B 145 24.933 0.469 11.282 1.00 0.00 O ATOM 806 CB GLU B 145 23.474 -1.993 11.094 1.00 0.00 C ATOM 807 CG GLU B 145 24.620 -2.657 11.864 1.00 0.00 C ATOM 808 CD GLU B 145 24.092 -3.432 13.060 1.00 0.00 C ATOM 809 OE1 GLU B 145 23.241 -4.339 12.884 1.00 0.00 O ATOM 810 OE2 GLU B 145 24.561 -3.179 14.193 1.00 0.00 O ATOM 0 H GLU B 145 25.782 -1.864 9.415 1.00 0.00 H new ATOM 0 HA GLU B 145 22.948 -0.974 9.344 1.00 0.00 H new ATOM 0 HB2 GLU B 145 22.937 -1.333 11.776 1.00 0.00 H new ATOM 0 HB3 GLU B 145 22.774 -2.768 10.782 1.00 0.00 H new ATOM 0 HG2 GLU B 145 25.167 -3.329 11.203 1.00 0.00 H new ATOM 0 HG3 GLU B 145 25.326 -1.897 12.200 1.00 0.00 H new ATOM 817 N PRO B 146 24.768 0.975 9.087 1.00 0.00 N ATOM 818 CA PRO B 146 25.401 2.276 9.201 1.00 0.00 C ATOM 819 C PRO B 146 24.434 3.258 9.876 1.00 0.00 C ATOM 820 O PRO B 146 23.232 2.981 9.967 1.00 0.00 O ATOM 821 CB PRO B 146 25.733 2.669 7.757 1.00 0.00 C ATOM 822 CG PRO B 146 24.579 2.060 6.969 1.00 0.00 C ATOM 823 CD PRO B 146 24.358 0.742 7.706 1.00 0.00 C ATOM 0 HA PRO B 146 26.301 2.276 9.816 1.00 0.00 H new ATOM 0 HB2 PRO B 146 25.781 3.751 7.633 1.00 0.00 H new ATOM 0 HB3 PRO B 146 26.696 2.268 7.440 1.00 0.00 H new ATOM 0 HG2 PRO B 146 23.692 2.693 6.988 1.00 0.00 H new ATOM 0 HG3 PRO B 146 24.837 1.904 5.921 1.00 0.00 H new ATOM 0 HD2 PRO B 146 23.312 0.439 7.656 1.00 0.00 H new ATOM 0 HD3 PRO B 146 24.944 -0.059 7.256 1.00 0.00 H new ATOM 831 N PRO B 147 24.911 4.427 10.325 1.00 0.00 N ATOM 832 CA PRO B 147 24.047 5.402 10.973 1.00 0.00 C ATOM 833 C PRO B 147 22.970 5.939 10.010 1.00 0.00 C ATOM 834 O PRO B 147 23.171 5.906 8.791 1.00 0.00 O ATOM 835 CB PRO B 147 25.001 6.489 11.474 1.00 0.00 C ATOM 836 CG PRO B 147 26.239 6.369 10.591 1.00 0.00 C ATOM 837 CD PRO B 147 26.294 4.878 10.290 1.00 0.00 C ATOM 0 HA PRO B 147 23.474 4.972 11.795 1.00 0.00 H new ATOM 0 HB2 PRO B 147 24.551 7.478 11.389 1.00 0.00 H new ATOM 0 HB3 PRO B 147 25.250 6.341 12.525 1.00 0.00 H new ATOM 0 HG2 PRO B 147 26.146 6.962 9.681 1.00 0.00 H new ATOM 0 HG3 PRO B 147 27.137 6.712 11.105 1.00 0.00 H new ATOM 0 HD2 PRO B 147 26.744 4.690 9.315 1.00 0.00 H new ATOM 0 HD3 PRO B 147 26.898 4.350 11.028 1.00 0.00 H new ATOM 845 N PRO B 148 21.832 6.445 10.525 1.00 0.00 N ATOM 846 CA PRO B 148 20.755 6.995 9.717 1.00 0.00 C ATOM 847 C PRO B 148 21.227 8.331 9.144 1.00 0.00 C ATOM 848 O PRO B 148 21.159 9.357 9.818 1.00 0.00 O ATOM 849 CB PRO B 148 19.557 7.128 10.660 1.00 0.00 C ATOM 850 CG PRO B 148 20.209 7.358 12.022 1.00 0.00 C ATOM 851 CD PRO B 148 21.488 6.525 11.933 1.00 0.00 C ATOM 0 HA PRO B 148 20.471 6.374 8.868 1.00 0.00 H new ATOM 0 HB2 PRO B 148 18.912 7.960 10.377 1.00 0.00 H new ATOM 0 HB3 PRO B 148 18.939 6.230 10.656 1.00 0.00 H new ATOM 0 HG2 PRO B 148 20.425 8.413 12.194 1.00 0.00 H new ATOM 0 HG3 PRO B 148 19.567 7.027 12.838 1.00 0.00 H new ATOM 0 HD2 PRO B 148 22.293 6.989 12.503 1.00 0.00 H new ATOM 0 HD3 PRO B 148 21.333 5.531 12.351 1.00 0.00 H new ATOM 859 N GLU B 149 21.655 8.323 7.886 1.00 0.00 N ATOM 860 CA GLU B 149 22.184 9.488 7.184 1.00 0.00 C ATOM 861 C GLU B 149 21.388 9.870 5.938 1.00 0.00 C ATOM 862 O GLU B 149 21.865 10.615 5.081 1.00 0.00 O ATOM 863 CB GLU B 149 23.667 9.223 6.867 1.00 0.00 C ATOM 864 CG GLU B 149 24.558 8.956 8.087 1.00 0.00 C ATOM 865 CD GLU B 149 24.924 10.244 8.815 1.00 0.00 C ATOM 866 OE1 GLU B 149 24.125 10.692 9.664 1.00 0.00 O ATOM 867 OE2 GLU B 149 25.999 10.813 8.501 1.00 0.00 O ATOM 0 H GLU B 149 21.643 7.482 7.310 1.00 0.00 H new ATOM 0 HA GLU B 149 22.088 10.356 7.836 1.00 0.00 H new ATOM 0 HB2 GLU B 149 23.731 8.367 6.196 1.00 0.00 H new ATOM 0 HB3 GLU B 149 24.066 10.082 6.327 1.00 0.00 H new ATOM 0 HG2 GLU B 149 24.042 8.285 8.774 1.00 0.00 H new ATOM 0 HG3 GLU B 149 25.468 8.448 7.768 1.00 0.00 H new ATOM 874 N PHE B 150 20.213 9.275 5.771 1.00 0.00 N ATOM 875 CA PHE B 150 19.324 9.554 4.652 1.00 0.00 C ATOM 876 C PHE B 150 18.503 10.792 5.017 1.00 0.00 C ATOM 877 O PHE B 150 18.375 11.140 6.199 1.00 0.00 O ATOM 878 CB PHE B 150 18.453 8.335 4.320 1.00 0.00 C ATOM 879 CG PHE B 150 19.137 7.155 3.630 1.00 0.00 C ATOM 880 CD1 PHE B 150 20.274 7.313 2.805 1.00 0.00 C ATOM 881 CD2 PHE B 150 18.608 5.861 3.807 1.00 0.00 C ATOM 882 CE1 PHE B 150 20.882 6.196 2.202 1.00 0.00 C ATOM 883 CE2 PHE B 150 19.226 4.742 3.221 1.00 0.00 C ATOM 884 CZ PHE B 150 20.367 4.907 2.417 1.00 0.00 C ATOM 0 H PHE B 150 19.847 8.576 6.418 1.00 0.00 H new ATOM 0 HA PHE B 150 19.891 9.757 3.744 1.00 0.00 H new ATOM 0 HB2 PHE B 150 18.010 7.973 5.248 1.00 0.00 H new ATOM 0 HB3 PHE B 150 17.633 8.669 3.684 1.00 0.00 H new ATOM 0 HD1 PHE B 150 20.680 8.300 2.636 1.00 0.00 H new ATOM 0 HD2 PHE B 150 17.716 5.727 4.401 1.00 0.00 H new ATOM 0 HE1 PHE B 150 21.748 6.331 1.571 1.00 0.00 H new ATOM 0 HE2 PHE B 150 18.823 3.754 3.389 1.00 0.00 H new ATOM 0 HZ PHE B 150 20.844 4.049 1.968 1.00 0.00 H new ATOM 894 N GLU B 151 17.905 11.440 4.021 1.00 0.00 N ATOM 895 CA GLU B 151 17.110 12.649 4.191 1.00 0.00 C ATOM 896 C GLU B 151 15.752 12.463 3.514 1.00 0.00 C ATOM 897 O GLU B 151 15.610 11.671 2.579 1.00 0.00 O ATOM 898 CB GLU B 151 17.925 13.846 3.663 1.00 0.00 C ATOM 899 CG GLU B 151 19.057 14.170 4.660 1.00 0.00 C ATOM 900 CD GLU B 151 20.014 15.273 4.209 1.00 0.00 C ATOM 901 OE1 GLU B 151 19.563 16.230 3.540 1.00 0.00 O ATOM 902 OE2 GLU B 151 21.197 15.244 4.629 1.00 0.00 O ATOM 0 H GLU B 151 17.962 11.130 3.051 1.00 0.00 H new ATOM 0 HA GLU B 151 16.894 12.852 5.240 1.00 0.00 H new ATOM 0 HB2 GLU B 151 18.343 13.613 2.684 1.00 0.00 H new ATOM 0 HB3 GLU B 151 17.278 14.714 3.535 1.00 0.00 H new ATOM 0 HG2 GLU B 151 18.612 14.462 5.611 1.00 0.00 H new ATOM 0 HG3 GLU B 151 19.632 13.262 4.842 1.00 0.00 H new ATOM 909 N PHE B 152 14.746 13.172 4.020 1.00 0.00 N ATOM 910 CA PHE B 152 13.360 13.156 3.567 1.00 0.00 C ATOM 911 C PHE B 152 12.842 14.584 3.421 1.00 0.00 C ATOM 912 O PHE B 152 13.238 15.472 4.185 1.00 0.00 O ATOM 913 CB PHE B 152 12.491 12.367 4.560 1.00 0.00 C ATOM 914 CG PHE B 152 12.450 12.955 5.959 1.00 0.00 C ATOM 915 CD1 PHE B 152 13.482 12.660 6.870 1.00 0.00 C ATOM 916 CD2 PHE B 152 11.416 13.834 6.339 1.00 0.00 C ATOM 917 CE1 PHE B 152 13.485 13.242 8.148 1.00 0.00 C ATOM 918 CE2 PHE B 152 11.399 14.382 7.633 1.00 0.00 C ATOM 919 CZ PHE B 152 12.435 14.087 8.538 1.00 0.00 C ATOM 0 H PHE B 152 14.886 13.810 4.803 1.00 0.00 H new ATOM 0 HA PHE B 152 13.308 12.666 2.595 1.00 0.00 H new ATOM 0 HB2 PHE B 152 11.474 12.313 4.171 1.00 0.00 H new ATOM 0 HB3 PHE B 152 12.865 11.345 4.619 1.00 0.00 H new ATOM 0 HD1 PHE B 152 14.274 11.984 6.585 1.00 0.00 H new ATOM 0 HD2 PHE B 152 10.636 14.087 5.636 1.00 0.00 H new ATOM 0 HE1 PHE B 152 14.296 13.039 8.831 1.00 0.00 H new ATOM 0 HE2 PHE B 152 10.589 15.031 7.933 1.00 0.00 H new ATOM 0 HZ PHE B 152 12.422 14.510 9.531 1.00 0.00 H new ATOM 929 N ILE B 153 11.940 14.796 2.466 1.00 0.00 N ATOM 930 CA ILE B 153 11.359 16.104 2.199 1.00 0.00 C ATOM 931 C ILE B 153 10.061 16.235 2.999 1.00 0.00 C ATOM 932 O ILE B 153 9.304 15.270 3.153 1.00 0.00 O ATOM 933 CB ILE B 153 11.120 16.296 0.685 1.00 0.00 C ATOM 934 CG1 ILE B 153 12.425 16.126 -0.127 1.00 0.00 C ATOM 935 CG2 ILE B 153 10.543 17.699 0.407 1.00 0.00 C ATOM 936 CD1 ILE B 153 12.162 15.912 -1.618 1.00 0.00 C ATOM 0 H ILE B 153 11.591 14.059 1.853 1.00 0.00 H new ATOM 0 HA ILE B 153 12.048 16.889 2.511 1.00 0.00 H new ATOM 0 HB ILE B 153 10.411 15.529 0.373 1.00 0.00 H new ATOM 0 HG12 ILE B 153 13.049 17.009 0.006 1.00 0.00 H new ATOM 0 HG13 ILE B 153 12.986 15.278 0.265 1.00 0.00 H new ATOM 0 HG21 ILE B 153 10.380 17.820 -0.664 1.00 0.00 H new ATOM 0 HG22 ILE B 153 9.596 17.814 0.934 1.00 0.00 H new ATOM 0 HG23 ILE B 153 11.245 18.457 0.755 1.00 0.00 H new ATOM 0 HD11 ILE B 153 13.111 15.798 -2.142 1.00 0.00 H new ATOM 0 HD12 ILE B 153 11.561 15.013 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE B 153 11.626 16.772 -2.020 1.00 0.00 H new ATOM 948 N ALA B 154 9.806 17.436 3.510 1.00 0.00 N ATOM 949 CA ALA B 154 8.624 17.785 4.273 1.00 0.00 C ATOM 950 C ALA B 154 7.464 17.980 3.290 1.00 0.00 C ATOM 951 O ALA B 154 7.529 18.876 2.452 1.00 0.00 O ATOM 952 CB ALA B 154 8.908 19.070 5.054 1.00 0.00 C ATOM 0 H ALA B 154 10.447 18.221 3.396 1.00 0.00 H new ATOM 0 HA ALA B 154 8.360 17.001 4.983 1.00 0.00 H new ATOM 0 HB1 ALA B 154 8.027 19.346 5.634 1.00 0.00 H new ATOM 0 HB2 ALA B 154 9.749 18.908 5.728 1.00 0.00 H new ATOM 0 HB3 ALA B 154 9.150 19.873 4.358 1.00 0.00 H new ATOM 958 N ASP B 155 6.427 17.143 3.379 1.00 0.00 N ATOM 959 CA ASP B 155 5.209 17.138 2.545 1.00 0.00 C ATOM 960 C ASP B 155 5.454 17.536 1.069 1.00 0.00 C ATOM 961 O ASP B 155 4.929 18.552 0.603 1.00 0.00 O ATOM 962 CB ASP B 155 4.122 17.999 3.217 1.00 0.00 C ATOM 963 CG ASP B 155 2.770 17.871 2.508 1.00 0.00 C ATOM 964 OD1 ASP B 155 2.199 16.759 2.516 1.00 0.00 O ATOM 965 OD2 ASP B 155 2.249 18.871 1.955 1.00 0.00 O ATOM 0 H ASP B 155 6.409 16.401 4.078 1.00 0.00 H new ATOM 0 HA ASP B 155 4.859 16.107 2.485 1.00 0.00 H new ATOM 0 HB2 ASP B 155 4.015 17.699 4.259 1.00 0.00 H new ATOM 0 HB3 ASP B 155 4.435 19.043 3.216 1.00 0.00 H new ATOM 970 N PRO B 156 6.267 16.777 0.313 1.00 0.00 N ATOM 971 CA PRO B 156 6.560 17.086 -1.084 1.00 0.00 C ATOM 972 C PRO B 156 5.319 16.899 -1.964 1.00 0.00 C ATOM 973 O PRO B 156 4.385 16.193 -1.564 1.00 0.00 O ATOM 974 CB PRO B 156 7.667 16.107 -1.493 1.00 0.00 C ATOM 975 CG PRO B 156 7.420 14.910 -0.582 1.00 0.00 C ATOM 976 CD PRO B 156 6.946 15.557 0.712 1.00 0.00 C ATOM 0 HA PRO B 156 6.868 18.124 -1.208 1.00 0.00 H new ATOM 0 HB2 PRO B 156 7.596 15.834 -2.546 1.00 0.00 H new ATOM 0 HB3 PRO B 156 8.659 16.533 -1.340 1.00 0.00 H new ATOM 0 HG2 PRO B 156 6.669 14.236 -0.995 1.00 0.00 H new ATOM 0 HG3 PRO B 156 8.326 14.323 -0.432 1.00 0.00 H new ATOM 0 HD2 PRO B 156 6.274 14.895 1.258 1.00 0.00 H new ATOM 0 HD3 PRO B 156 7.786 15.774 1.372 1.00 0.00 H new ATOM 984 N PRO B 157 5.279 17.495 -3.168 1.00 0.00 N ATOM 985 CA PRO B 157 4.142 17.333 -4.058 1.00 0.00 C ATOM 986 C PRO B 157 4.084 15.885 -4.569 1.00 0.00 C ATOM 987 O PRO B 157 5.109 15.198 -4.636 1.00 0.00 O ATOM 988 CB PRO B 157 4.355 18.346 -5.185 1.00 0.00 C ATOM 989 CG PRO B 157 5.857 18.626 -5.193 1.00 0.00 C ATOM 990 CD PRO B 157 6.293 18.358 -3.755 1.00 0.00 C ATOM 0 HA PRO B 157 3.187 17.515 -3.565 1.00 0.00 H new ATOM 0 HB2 PRO B 157 4.024 17.945 -6.143 1.00 0.00 H new ATOM 0 HB3 PRO B 157 3.785 19.258 -5.008 1.00 0.00 H new ATOM 0 HG2 PRO B 157 6.380 17.977 -5.896 1.00 0.00 H new ATOM 0 HG3 PRO B 157 6.069 19.653 -5.489 1.00 0.00 H new ATOM 0 HD2 PRO B 157 7.272 17.879 -3.730 1.00 0.00 H new ATOM 0 HD3 PRO B 157 6.380 19.290 -3.196 1.00 0.00 H new ATOM 998 N SER B 158 2.904 15.490 -5.044 1.00 0.00 N ATOM 999 CA SER B 158 2.559 14.172 -5.568 1.00 0.00 C ATOM 1000 C SER B 158 2.435 13.155 -4.422 1.00 0.00 C ATOM 1001 O SER B 158 2.507 13.513 -3.245 1.00 0.00 O ATOM 1002 CB SER B 158 3.487 13.754 -6.721 1.00 0.00 C ATOM 1003 OG SER B 158 3.543 14.789 -7.694 1.00 0.00 O ATOM 0 H SER B 158 2.109 16.128 -5.074 1.00 0.00 H new ATOM 0 HA SER B 158 1.572 14.212 -6.029 1.00 0.00 H new ATOM 0 HB2 SER B 158 4.487 13.547 -6.339 1.00 0.00 H new ATOM 0 HB3 SER B 158 3.123 12.833 -7.177 1.00 0.00 H new ATOM 0 HG SER B 158 4.137 14.519 -8.425 1.00 0.00 H new ATOM 1009 N ILE B 159 2.160 11.898 -4.762 1.00 0.00 N ATOM 1010 CA ILE B 159 1.986 10.796 -3.821 1.00 0.00 C ATOM 1011 C ILE B 159 3.247 9.924 -3.823 1.00 0.00 C ATOM 1012 O ILE B 159 3.998 9.923 -4.810 1.00 0.00 O ATOM 1013 CB ILE B 159 0.703 10.033 -4.241 1.00 0.00 C ATOM 1014 CG1 ILE B 159 0.170 9.089 -3.148 1.00 0.00 C ATOM 1015 CG2 ILE B 159 0.909 9.241 -5.545 1.00 0.00 C ATOM 1016 CD1 ILE B 159 -1.245 8.564 -3.439 1.00 0.00 C ATOM 0 H ILE B 159 2.048 11.609 -5.734 1.00 0.00 H new ATOM 0 HA ILE B 159 1.858 11.138 -2.794 1.00 0.00 H new ATOM 0 HB ILE B 159 -0.046 10.808 -4.404 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.850 8.244 -3.044 1.00 0.00 H new ATOM 0 HG13 ILE B 159 0.166 9.615 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -0.013 8.721 -5.804 1.00 0.00 H new ATOM 0 HG22 ILE B 159 1.177 9.927 -6.349 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.709 8.514 -5.406 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.562 7.905 -2.631 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -1.936 9.403 -3.514 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.242 8.011 -4.378 1.00 0.00 H new ATOM 1028 N SER B 160 3.508 9.215 -2.728 1.00 0.00 N ATOM 1029 CA SER B 160 4.655 8.322 -2.618 1.00 0.00 C ATOM 1030 C SER B 160 4.257 6.969 -3.214 1.00 0.00 C ATOM 1031 O SER B 160 3.066 6.656 -3.294 1.00 0.00 O ATOM 1032 CB SER B 160 5.080 8.209 -1.148 1.00 0.00 C ATOM 1033 OG SER B 160 3.987 7.923 -0.293 1.00 0.00 O ATOM 0 H SER B 160 2.927 9.245 -1.890 1.00 0.00 H new ATOM 0 HA SER B 160 5.514 8.707 -3.168 1.00 0.00 H new ATOM 0 HB2 SER B 160 5.831 7.425 -1.048 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.549 9.142 -0.835 1.00 0.00 H new ATOM 0 HG SER B 160 4.304 7.858 0.632 1.00 0.00 H new ATOM 1039 N ALA B 161 5.226 6.144 -3.621 1.00 0.00 N ATOM 1040 CA ALA B 161 4.934 4.832 -4.191 1.00 0.00 C ATOM 1041 C ALA B 161 4.191 3.957 -3.170 1.00 0.00 C ATOM 1042 O ALA B 161 3.357 3.135 -3.560 1.00 0.00 O ATOM 1043 CB ALA B 161 6.221 4.166 -4.684 1.00 0.00 C ATOM 0 H ALA B 161 6.220 6.365 -3.565 1.00 0.00 H new ATOM 0 HA ALA B 161 4.279 4.957 -5.053 1.00 0.00 H new ATOM 0 HB1 ALA B 161 5.986 3.189 -5.106 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.684 4.790 -5.449 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.911 4.044 -3.849 1.00 0.00 H new ATOM 1049 N PHE B 162 4.470 4.126 -1.873 1.00 0.00 N ATOM 1050 CA PHE B 162 3.814 3.378 -0.808 1.00 0.00 C ATOM 1051 C PHE B 162 2.332 3.745 -0.816 1.00 0.00 C ATOM 1052 O PHE B 162 1.488 2.860 -0.968 1.00 0.00 O ATOM 1053 CB PHE B 162 4.486 3.686 0.544 1.00 0.00 C ATOM 1054 CG PHE B 162 4.072 2.855 1.761 1.00 0.00 C ATOM 1055 CD1 PHE B 162 2.719 2.613 2.093 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.074 2.391 2.638 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.388 1.966 3.297 1.00 0.00 C ATOM 1058 CE2 PHE B 162 4.731 1.730 3.832 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.384 1.551 4.176 1.00 0.00 C ATOM 0 H PHE B 162 5.164 4.793 -1.536 1.00 0.00 H new ATOM 0 HA PHE B 162 3.909 2.304 -0.967 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.562 3.574 0.414 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.300 4.734 0.777 1.00 0.00 H new ATOM 0 HD1 PHE B 162 1.936 2.927 1.419 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.114 2.544 2.391 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.351 1.790 3.542 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.508 1.360 4.485 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.120 1.093 5.118 1.00 0.00 H new ATOM 1069 N ASP B 163 2.014 5.032 -0.628 1.00 0.00 N ATOM 1070 CA ASP B 163 0.637 5.525 -0.594 1.00 0.00 C ATOM 1071 C ASP B 163 -0.093 5.133 -1.872 1.00 0.00 C ATOM 1072 O ASP B 163 -1.245 4.714 -1.827 1.00 0.00 O ATOM 1073 CB ASP B 163 0.594 7.055 -0.428 1.00 0.00 C ATOM 1074 CG ASP B 163 0.672 7.558 1.015 1.00 0.00 C ATOM 1075 OD1 ASP B 163 1.046 6.795 1.935 1.00 0.00 O ATOM 1076 OD2 ASP B 163 0.275 8.724 1.248 1.00 0.00 O ATOM 0 H ASP B 163 2.712 5.763 -0.495 1.00 0.00 H new ATOM 0 HA ASP B 163 0.143 5.070 0.265 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.420 7.489 -0.992 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.328 7.427 -0.876 1.00 0.00 H new ATOM 1081 N LEU B 164 0.581 5.238 -3.015 1.00 0.00 N ATOM 1082 CA LEU B 164 0.043 4.904 -4.318 1.00 0.00 C ATOM 1083 C LEU B 164 -0.454 3.462 -4.357 1.00 0.00 C ATOM 1084 O LEU B 164 -1.603 3.241 -4.747 1.00 0.00 O ATOM 1085 CB LEU B 164 1.138 5.139 -5.364 1.00 0.00 C ATOM 1086 CG LEU B 164 0.748 4.740 -6.789 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.343 5.665 -7.336 1.00 0.00 C ATOM 1088 CD2 LEU B 164 2.005 4.781 -7.653 1.00 0.00 C ATOM 0 H LEU B 164 1.545 5.568 -3.054 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.816 5.539 -4.534 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.410 6.195 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU B 164 2.027 4.579 -5.074 1.00 0.00 H new ATOM 0 HG LEU B 164 0.334 3.732 -6.798 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.603 5.361 -8.350 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.226 5.601 -6.700 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.023 6.692 -7.348 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.753 4.500 -8.676 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.419 5.789 -7.645 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.742 4.083 -7.256 1.00 0.00 H new ATOM 1100 N ASP B 165 0.387 2.485 -3.990 1.00 0.00 N ATOM 1101 CA ASP B 165 -0.057 1.091 -4.020 1.00 0.00 C ATOM 1102 C ASP B 165 -1.102 0.844 -2.941 1.00 0.00 C ATOM 1103 O ASP B 165 -1.988 0.023 -3.145 1.00 0.00 O ATOM 1104 CB ASP B 165 1.075 0.063 -3.985 1.00 0.00 C ATOM 1105 CG ASP B 165 0.589 -1.320 -4.496 1.00 0.00 C ATOM 1106 OD1 ASP B 165 -0.176 -1.386 -5.489 1.00 0.00 O ATOM 1107 OD2 ASP B 165 1.023 -2.385 -4.000 1.00 0.00 O ATOM 0 H ASP B 165 1.348 2.629 -3.679 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.520 0.938 -4.995 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.905 0.410 -4.600 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.451 -0.034 -2.967 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.052 1.547 -1.802 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.061 1.387 -0.754 1.00 0.00 C ATOM 1114 C VAL B 166 -3.411 1.760 -1.380 1.00 0.00 C ATOM 1115 O VAL B 166 -4.389 1.021 -1.218 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.701 2.238 0.484 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.869 2.525 1.441 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.612 1.526 1.295 1.00 0.00 C ATOM 0 H VAL B 166 -0.325 2.229 -1.586 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.109 0.362 -0.388 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.374 3.196 0.079 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.515 3.128 2.277 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.651 3.066 0.909 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.271 1.584 1.817 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.358 2.126 2.169 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.978 0.551 1.618 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.275 1.393 0.675 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.466 2.872 -2.116 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.689 3.303 -2.760 1.00 0.00 C ATOM 1130 C VAL B 167 -5.073 2.286 -3.851 1.00 0.00 C ATOM 1131 O VAL B 167 -6.208 1.813 -3.855 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.583 4.755 -3.267 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.889 5.179 -3.944 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.362 5.764 -2.128 1.00 0.00 C ATOM 0 H VAL B 167 -2.668 3.487 -2.276 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.502 3.323 -2.035 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.735 4.764 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.799 6.206 -4.297 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.091 4.521 -4.789 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.708 5.112 -3.228 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.295 6.770 -2.541 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.198 5.714 -1.430 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.437 5.524 -1.604 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.181 1.908 -4.767 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.524 0.950 -5.825 1.00 0.00 C ATOM 1146 C LYS B 168 -5.019 -0.382 -5.266 1.00 0.00 C ATOM 1147 O LYS B 168 -6.010 -0.903 -5.771 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.326 0.723 -6.740 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.036 1.930 -7.644 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.598 1.766 -8.141 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.210 2.834 -9.162 1.00 0.00 C ATOM 1152 NZ LYS B 168 -1.070 2.279 -10.518 1.00 0.00 N ATOM 0 H LYS B 168 -3.220 2.247 -4.800 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.343 1.384 -6.398 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.446 0.508 -6.134 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.508 -0.155 -7.360 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.734 1.964 -8.481 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.152 2.864 -7.093 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.915 1.813 -7.292 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.482 0.779 -8.589 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -1.965 3.620 -9.169 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -0.270 3.298 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -0.806 3.038 -11.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -0.331 1.547 -10.519 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -1.974 1.859 -10.816 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.378 -0.914 -4.227 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.728 -2.173 -3.586 1.00 0.00 C ATOM 1168 C LEU B 169 -6.180 -2.128 -3.110 1.00 0.00 C ATOM 1169 O LEU B 169 -6.974 -2.983 -3.515 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.749 -2.446 -2.421 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.713 -3.858 -1.794 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.158 -3.762 -0.369 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.043 -4.600 -1.711 1.00 0.00 C ATOM 0 H LEU B 169 -3.572 -0.461 -3.795 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.641 -2.993 -4.299 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.744 -2.216 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.977 -1.737 -1.625 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.086 -4.434 -2.475 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -3.130 -4.756 0.078 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.150 -3.349 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.799 -3.113 0.228 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.887 -5.577 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.744 -4.024 -1.107 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.450 -4.730 -2.714 1.00 0.00 H new ATOM 1185 N THR B 170 -6.553 -1.156 -2.266 1.00 0.00 N ATOM 1186 CA THR B 170 -7.912 -1.100 -1.767 1.00 0.00 C ATOM 1187 C THR B 170 -8.858 -0.846 -2.932 1.00 0.00 C ATOM 1188 O THR B 170 -9.850 -1.555 -3.006 1.00 0.00 O ATOM 1189 CB THR B 170 -8.025 -0.108 -0.600 1.00 0.00 C ATOM 1190 OG1 THR B 170 -7.038 -0.400 0.356 1.00 0.00 O ATOM 1191 CG2 THR B 170 -9.385 -0.134 0.089 1.00 0.00 C ATOM 0 H THR B 170 -5.938 -0.416 -1.926 1.00 0.00 H new ATOM 0 HA THR B 170 -8.212 -2.055 -1.335 1.00 0.00 H new ATOM 0 HB THR B 170 -7.893 0.887 -1.026 1.00 0.00 H new ATOM 0 HG1 THR B 170 -7.358 -1.110 0.951 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.394 0.591 0.903 1.00 0.00 H new ATOM 0 HG22 THR B 170 -10.163 0.119 -0.631 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.571 -1.131 0.489 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.548 0.060 -3.869 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.402 0.350 -5.019 1.00 0.00 C ATOM 1201 C ALA B 171 -9.679 -0.911 -5.862 1.00 0.00 C ATOM 1202 O ALA B 171 -10.799 -1.103 -6.336 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.789 1.466 -5.864 1.00 0.00 C ATOM 0 H ALA B 171 -7.691 0.613 -3.846 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.367 0.692 -4.645 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.435 1.673 -6.718 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.688 2.367 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.806 1.156 -6.219 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.683 -1.780 -6.053 1.00 0.00 N ATOM 1210 CA GLN B 172 -8.836 -3.017 -6.806 1.00 0.00 C ATOM 1211 C GLN B 172 -9.807 -3.932 -6.049 1.00 0.00 C ATOM 1212 O GLN B 172 -10.803 -4.401 -6.610 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.480 -3.737 -6.946 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.664 -3.353 -8.188 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.468 -4.290 -8.421 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.963 -4.956 -7.514 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -4.988 -4.392 -9.653 1.00 0.00 N ATOM 0 H GLN B 172 -7.742 -1.639 -5.685 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.216 -2.785 -7.801 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -6.882 -3.528 -6.059 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.657 -4.812 -6.965 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.312 -3.372 -9.064 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.304 -2.330 -8.080 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -5.401 -3.844 -10.408 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -4.206 -5.018 -9.846 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.505 -4.179 -4.770 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.286 -5.033 -3.893 1.00 0.00 C ATOM 1228 C PHE B 173 -11.725 -4.536 -3.763 1.00 0.00 C ATOM 1229 O PHE B 173 -12.636 -5.329 -3.945 1.00 0.00 O ATOM 1230 CB PHE B 173 -9.598 -5.181 -2.525 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.527 -6.263 -2.439 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.465 -6.312 -3.364 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.581 -7.226 -1.410 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.466 -7.296 -3.253 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.597 -8.227 -1.317 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.529 -8.258 -2.232 1.00 0.00 C ATOM 0 H PHE B 173 -8.688 -3.776 -4.312 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.339 -6.025 -4.342 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.145 -4.225 -2.261 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.361 -5.390 -1.775 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.418 -5.588 -4.164 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.384 -7.195 -0.688 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.647 -7.312 -3.956 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.662 -8.975 -0.540 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.764 -9.016 -2.150 1.00 0.00 H new ATOM 1246 N VAL B 174 -11.986 -3.258 -3.483 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.348 -2.729 -3.342 1.00 0.00 C ATOM 1248 C VAL B 174 -14.149 -2.927 -4.634 1.00 0.00 C ATOM 1249 O VAL B 174 -15.361 -3.113 -4.576 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.333 -1.263 -2.860 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.678 -1.136 -1.476 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.686 -0.320 -3.848 1.00 0.00 C ATOM 0 H VAL B 174 -11.258 -2.557 -3.347 1.00 0.00 H new ATOM 0 HA VAL B 174 -13.861 -3.298 -2.567 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.378 -0.962 -2.779 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.683 -0.091 -1.165 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.235 -1.732 -0.754 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.650 -1.494 -1.526 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.707 0.695 -3.450 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.652 -0.622 -4.016 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.231 -0.351 -4.791 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.511 -2.919 -5.806 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.226 -3.132 -7.055 1.00 0.00 C ATOM 1264 C ALA B 175 -14.640 -4.609 -7.164 1.00 0.00 C ATOM 1265 O ALA B 175 -15.794 -4.905 -7.482 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.354 -2.684 -8.227 1.00 0.00 C ATOM 0 H ALA B 175 -12.508 -2.768 -5.911 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.137 -2.534 -7.079 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.891 -2.844 -9.162 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -13.118 -1.625 -8.121 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.430 -3.263 -8.235 1.00 0.00 H new ATOM 1272 N ARG B 176 -13.723 -5.542 -6.874 1.00 0.00 N ATOM 1273 CA ARG B 176 -13.966 -6.988 -6.938 1.00 0.00 C ATOM 1274 C ARG B 176 -14.921 -7.466 -5.841 1.00 0.00 C ATOM 1275 O ARG B 176 -15.868 -8.200 -6.124 1.00 0.00 O ATOM 1276 CB ARG B 176 -12.620 -7.745 -6.825 1.00 0.00 C ATOM 1277 CG ARG B 176 -11.788 -7.596 -8.113 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.345 -8.117 -8.012 1.00 0.00 C ATOM 1279 NE ARG B 176 -10.220 -9.578 -8.197 1.00 0.00 N ATOM 1280 CZ ARG B 176 -9.093 -10.215 -8.557 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -7.945 -9.562 -8.711 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -9.092 -11.523 -8.768 1.00 0.00 N ATOM 0 H ARG B 176 -12.774 -5.307 -6.583 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.439 -7.200 -7.897 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.054 -7.361 -5.977 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -12.809 -8.801 -6.631 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.295 -8.126 -8.920 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -11.760 -6.542 -8.391 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -9.734 -7.613 -8.761 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -9.940 -7.848 -7.036 1.00 0.00 H new ATOM 0 HE ARG B 176 -11.053 -10.146 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -7.906 -8.555 -8.555 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -7.103 -10.068 -8.985 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -9.953 -12.058 -8.658 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -8.230 -11.995 -9.041 1.00 0.00 H new ATOM 1296 N ASN B 177 -14.653 -7.060 -4.604 1.00 0.00 N ATOM 1297 CA ASN B 177 -15.369 -7.393 -3.373 1.00 0.00 C ATOM 1298 C ASN B 177 -16.674 -6.615 -3.205 1.00 0.00 C ATOM 1299 O ASN B 177 -17.595 -7.098 -2.548 1.00 0.00 O ATOM 1300 CB ASN B 177 -14.481 -7.093 -2.144 1.00 0.00 C ATOM 1301 CG ASN B 177 -13.073 -7.693 -2.175 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -12.683 -8.440 -3.069 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -12.218 -7.347 -1.231 1.00 0.00 N ATOM 0 H ASN B 177 -13.865 -6.439 -4.420 1.00 0.00 H new ATOM 0 HA ASN B 177 -15.609 -8.454 -3.445 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -14.392 -6.012 -2.039 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -14.991 -7.459 -1.253 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -11.261 -7.699 -1.256 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -12.514 -6.728 -0.476 1.00 0.00 H new ATOM 1310 N GLY B 178 -16.779 -5.421 -3.784 1.00 0.00 N ATOM 1311 CA GLY B 178 -17.952 -4.559 -3.709 1.00 0.00 C ATOM 1312 C GLY B 178 -17.834 -3.511 -2.600 1.00 0.00 C ATOM 1313 O GLY B 178 -16.936 -3.544 -1.750 1.00 0.00 O ATOM 0 H GLY B 178 -16.024 -5.015 -4.336 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.093 -4.057 -4.666 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -18.838 -5.170 -3.536 1.00 0.00 H new ATOM 1317 N ARG B 179 -18.790 -2.578 -2.597 1.00 0.00 N ATOM 1318 CA ARG B 179 -18.920 -1.460 -1.665 1.00 0.00 C ATOM 1319 C ARG B 179 -18.889 -1.911 -0.214 1.00 0.00 C ATOM 1320 O ARG B 179 -18.332 -1.186 0.605 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.235 -0.717 -1.960 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.545 0.485 -1.044 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.672 1.712 -1.303 1.00 0.00 C ATOM 1324 NE ARG B 179 -20.077 2.366 -2.554 1.00 0.00 N ATOM 1325 CZ ARG B 179 -19.572 3.485 -3.071 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -18.609 4.163 -2.449 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -20.045 3.926 -4.227 1.00 0.00 N ATOM 0 H ARG B 179 -19.539 -2.586 -3.289 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.067 -0.797 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.209 -0.367 -2.992 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.057 -1.429 -1.885 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.591 0.764 -1.171 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.421 0.178 -0.006 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -19.760 2.412 -0.473 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.624 1.417 -1.361 1.00 0.00 H new ATOM 0 HE ARG B 179 -20.824 1.916 -3.083 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -18.243 3.828 -1.558 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -18.237 5.018 -2.864 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -20.784 3.411 -4.706 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -19.671 4.781 -4.638 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.455 -3.078 0.110 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.478 -3.584 1.476 1.00 0.00 C ATOM 1343 C GLN B 180 -18.070 -3.562 2.070 1.00 0.00 C ATOM 1344 O GLN B 180 -17.869 -2.974 3.130 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.119 -4.982 1.521 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.240 -5.499 2.963 1.00 0.00 C ATOM 1347 CD GLN B 180 -20.883 -6.881 3.022 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -22.082 -7.047 2.808 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -20.104 -7.903 3.310 1.00 0.00 N ATOM 0 H GLN B 180 -19.907 -3.692 -0.568 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.097 -2.934 2.094 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.107 -4.945 1.062 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.520 -5.677 0.933 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.250 -5.540 3.418 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.832 -4.798 3.551 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.110 -7.753 3.486 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.494 -8.844 3.357 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.100 -4.177 1.388 1.00 0.00 N ATOM 1359 CA PHE B 181 -15.709 -4.235 1.826 1.00 0.00 C ATOM 1360 C PHE B 181 -15.144 -2.833 2.081 1.00 0.00 C ATOM 1361 O PHE B 181 -14.416 -2.623 3.052 1.00 0.00 O ATOM 1362 CB PHE B 181 -14.905 -4.991 0.763 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.421 -5.069 1.045 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -12.941 -5.868 2.098 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.518 -4.318 0.270 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -11.565 -5.924 2.369 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.144 -4.351 0.560 1.00 0.00 C ATOM 1368 CZ PHE B 181 -10.670 -5.160 1.606 1.00 0.00 C ATOM 0 H PHE B 181 -17.265 -4.655 0.502 1.00 0.00 H new ATOM 0 HA PHE B 181 -15.640 -4.764 2.776 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.300 -6.003 0.677 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.055 -4.507 -0.202 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -13.632 -6.440 2.699 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -12.882 -3.715 -0.549 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.196 -6.555 3.164 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.454 -3.756 -0.020 1.00 0.00 H new ATOM 0 HZ PHE B 181 -9.613 -5.194 1.823 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.480 -1.876 1.212 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.040 -0.492 1.327 1.00 0.00 C ATOM 1380 C LEU B 182 -15.571 0.086 2.637 1.00 0.00 C ATOM 1381 O LEU B 182 -14.790 0.564 3.458 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.546 0.322 0.118 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.768 1.619 -0.174 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.465 2.342 -1.328 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.625 2.555 1.024 1.00 0.00 C ATOM 0 H LEU B 182 -16.073 -2.048 0.400 1.00 0.00 H new ATOM 0 HA LEU B 182 -13.951 -0.443 1.332 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.508 -0.312 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.593 0.575 0.284 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.749 1.333 -0.432 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.932 3.265 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.470 1.701 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.491 2.576 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.064 3.442 0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.614 2.851 1.375 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.095 2.041 1.826 1.00 0.00 H new ATOM 1397 N THR B 183 -16.889 0.034 2.844 1.00 0.00 N ATOM 1398 CA THR B 183 -17.508 0.564 4.045 1.00 0.00 C ATOM 1399 C THR B 183 -16.905 -0.101 5.276 1.00 0.00 C ATOM 1400 O THR B 183 -16.613 0.601 6.238 1.00 0.00 O ATOM 1401 CB THR B 183 -19.032 0.408 3.977 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.507 1.021 2.790 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.688 1.068 5.199 1.00 0.00 C ATOM 0 H THR B 183 -17.548 -0.376 2.183 1.00 0.00 H new ATOM 0 HA THR B 183 -17.305 1.632 4.121 1.00 0.00 H new ATOM 0 HB THR B 183 -19.287 -0.652 3.974 1.00 0.00 H new ATOM 0 HG1 THR B 183 -20.481 0.924 2.739 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.770 0.950 5.139 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.321 0.594 6.109 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.439 2.129 5.217 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.688 -1.421 5.260 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.103 -2.121 6.393 1.00 0.00 C ATOM 1413 C GLN B 184 -14.800 -1.431 6.794 1.00 0.00 C ATOM 1414 O GLN B 184 -14.648 -1.061 7.960 1.00 0.00 O ATOM 1415 CB GLN B 184 -15.880 -3.601 6.068 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.192 -4.387 5.958 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.044 -5.760 6.596 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -16.975 -5.862 7.826 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -16.975 -6.822 5.814 1.00 0.00 N ATOM 0 H GLN B 184 -16.912 -2.022 4.467 1.00 0.00 H new ATOM 0 HA GLN B 184 -16.793 -2.082 7.236 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.332 -3.684 5.130 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.257 -4.049 6.842 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -17.995 -3.836 6.448 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.472 -4.494 4.910 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -17.034 -6.714 4.801 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -16.863 -7.750 6.223 1.00 0.00 H new ATOM 1428 N LEU B 185 -13.888 -1.224 5.837 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.610 -0.559 6.079 1.00 0.00 C ATOM 1430 C LEU B 185 -12.840 0.830 6.664 1.00 0.00 C ATOM 1431 O LEU B 185 -12.220 1.163 7.671 1.00 0.00 O ATOM 1432 CB LEU B 185 -11.791 -0.454 4.784 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.088 -1.761 4.390 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.578 -1.616 2.956 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -9.905 -2.072 5.317 1.00 0.00 C ATOM 0 H LEU B 185 -14.020 -1.516 4.869 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.047 -1.159 6.794 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.450 -0.147 3.972 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.043 0.330 4.901 1.00 0.00 H new ATOM 0 HG LEU B 185 -11.801 -2.581 4.475 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.074 -2.534 2.654 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.419 -1.427 2.288 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.877 -0.783 2.902 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.434 -3.004 5.005 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.178 -1.262 5.263 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.262 -2.171 6.342 1.00 0.00 H new ATOM 1447 N MET B 186 -13.749 1.628 6.090 1.00 0.00 N ATOM 1448 CA MET B 186 -14.040 2.978 6.577 1.00 0.00 C ATOM 1449 C MET B 186 -14.505 2.998 8.032 1.00 0.00 C ATOM 1450 O MET B 186 -14.462 4.055 8.659 1.00 0.00 O ATOM 1451 CB MET B 186 -15.129 3.659 5.737 1.00 0.00 C ATOM 1452 CG MET B 186 -14.705 3.891 4.294 1.00 0.00 C ATOM 1453 SD MET B 186 -15.930 4.804 3.322 1.00 0.00 S ATOM 1454 CE MET B 186 -15.571 6.464 3.941 1.00 0.00 C ATOM 0 H MET B 186 -14.301 1.355 5.277 1.00 0.00 H new ATOM 0 HA MET B 186 -13.096 3.516 6.493 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.029 3.045 5.752 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.388 4.615 6.193 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.763 4.439 4.284 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.519 2.928 3.818 1.00 0.00 H new ATOM 0 HE1 MET B 186 -16.012 7.204 3.274 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.992 6.579 4.940 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.492 6.611 3.983 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.000 1.880 8.566 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.470 1.769 9.933 1.00 0.00 C ATOM 1466 C GLN B 187 -14.325 1.256 10.810 1.00 0.00 C ATOM 1467 O GLN B 187 -13.924 1.958 11.740 1.00 0.00 O ATOM 1468 CB GLN B 187 -16.721 0.876 9.982 1.00 0.00 C ATOM 1469 CG GLN B 187 -17.915 1.350 9.131 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.646 2.580 9.654 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -19.819 2.501 10.013 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -18.025 3.747 9.626 1.00 0.00 N ATOM 0 H GLN B 187 -15.084 1.010 8.041 1.00 0.00 H new ATOM 0 HA GLN B 187 -15.770 2.741 10.325 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.442 -0.126 9.657 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -17.047 0.796 11.019 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.559 1.562 8.123 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.630 0.531 9.051 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.051 3.800 9.326 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.519 4.595 9.904 1.00 0.00 H new ATOM 1481 N LYS B 188 -13.766 0.065 10.536 1.00 0.00 N ATOM 1482 CA LYS B 188 -12.671 -0.470 11.357 1.00 0.00 C ATOM 1483 C LYS B 188 -11.461 0.470 11.419 1.00 0.00 C ATOM 1484 O LYS B 188 -10.853 0.575 12.486 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.303 -1.924 11.011 1.00 0.00 C ATOM 1486 CG LYS B 188 -12.002 -2.236 9.537 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.121 -3.483 9.370 1.00 0.00 C ATOM 1488 CE LYS B 188 -11.684 -4.781 9.980 1.00 0.00 C ATOM 1489 NZ LYS B 188 -12.860 -5.344 9.274 1.00 0.00 N ATOM 0 H LYS B 188 -14.050 -0.537 9.763 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.059 -0.514 12.375 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -11.430 -2.202 11.601 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.123 -2.567 11.333 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.940 -2.383 9.001 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -11.505 -1.380 9.081 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -10.951 -3.646 8.306 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -10.149 -3.282 9.821 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -10.893 -5.531 9.994 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -11.959 -4.588 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -13.045 -6.307 9.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -13.692 -4.746 9.454 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -12.670 -5.374 8.252 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.183 1.239 10.368 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.054 2.169 10.313 1.00 0.00 C ATOM 1505 C GLU B 189 -10.494 3.632 10.477 1.00 0.00 C ATOM 1506 O GLU B 189 -9.689 4.529 10.244 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.261 1.956 9.005 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.605 0.571 8.907 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.496 0.426 9.949 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.798 0.046 11.102 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -6.318 0.723 9.648 1.00 0.00 O ATOM 0 H GLU B 189 -11.744 1.234 9.516 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.400 1.954 11.158 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -9.931 2.093 8.156 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.489 2.722 8.928 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.356 -0.205 9.057 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -8.194 0.427 7.908 1.00 0.00 H new ATOM 1518 N GLN B 190 -11.731 3.913 10.912 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.226 5.285 11.071 1.00 0.00 C ATOM 1520 C GLN B 190 -11.324 6.212 11.903 1.00 0.00 C ATOM 1521 O GLN B 190 -11.316 7.415 11.660 1.00 0.00 O ATOM 1522 CB GLN B 190 -13.669 5.276 11.607 1.00 0.00 C ATOM 1523 CG GLN B 190 -13.765 5.060 13.127 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.044 4.379 13.607 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -15.042 3.769 14.673 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -16.145 4.429 12.877 1.00 0.00 N ATOM 0 H GLN B 190 -12.413 3.197 11.162 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.209 5.718 10.071 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.147 6.222 11.353 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.230 4.490 11.101 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -12.912 4.462 13.448 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.680 6.028 13.621 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -16.147 4.935 11.992 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -16.992 3.961 13.199 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.584 5.705 12.896 1.00 0.00 N ATOM 1536 CA ARG B 191 -9.705 6.521 13.739 1.00 0.00 C ATOM 1537 C ARG B 191 -8.264 6.545 13.219 1.00 0.00 C ATOM 1538 O ARG B 191 -7.422 7.234 13.795 1.00 0.00 O ATOM 1539 CB ARG B 191 -9.720 5.973 15.176 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.097 6.010 15.864 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.024 5.523 17.320 1.00 0.00 C ATOM 1542 NE ARG B 191 -10.087 6.345 18.102 1.00 0.00 N ATOM 1543 CZ ARG B 191 -9.052 5.903 18.822 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -8.966 4.639 19.223 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -8.083 6.755 19.116 1.00 0.00 N ATOM 0 H ARG B 191 -10.579 4.714 13.138 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.082 7.543 13.716 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.364 4.943 15.161 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.013 6.546 15.776 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -11.487 7.028 15.841 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.798 5.387 15.308 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -12.015 5.565 17.772 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -10.707 4.481 17.344 1.00 0.00 H new ATOM 0 HE ARG B 191 -10.243 7.353 18.094 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -9.703 3.976 18.982 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -8.163 4.332 19.772 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -8.139 7.721 18.794 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -7.281 6.445 19.664 1.00 0.00 H new ATOM 1559 N ASN B 192 -7.956 5.763 12.185 1.00 0.00 N ATOM 1560 CA ASN B 192 -6.639 5.639 11.585 1.00 0.00 C ATOM 1561 C ASN B 192 -6.549 6.593 10.392 1.00 0.00 C ATOM 1562 O ASN B 192 -7.119 6.314 9.335 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.445 4.159 11.200 1.00 0.00 C ATOM 1564 CG ASN B 192 -4.992 3.831 10.919 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.092 4.327 11.596 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.725 2.989 9.944 1.00 0.00 N ATOM 0 H ASN B 192 -8.652 5.175 11.727 1.00 0.00 H new ATOM 0 HA ASN B 192 -5.838 5.918 12.269 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.811 3.524 12.007 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.045 3.932 10.319 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -3.758 2.737 9.738 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.485 2.588 9.394 1.00 0.00 H new ATOM 1573 N TYR B 193 -5.865 7.733 10.553 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.718 8.747 9.505 1.00 0.00 C ATOM 1575 C TYR B 193 -5.194 8.194 8.175 1.00 0.00 C ATOM 1576 O TYR B 193 -5.550 8.728 7.121 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.874 9.941 9.983 1.00 0.00 C ATOM 1578 CG TYR B 193 -3.366 9.737 10.028 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -2.604 9.815 8.843 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.708 9.539 11.258 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -1.202 9.731 8.887 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -1.305 9.446 11.311 1.00 0.00 C ATOM 1583 CZ TYR B 193 -0.547 9.559 10.125 1.00 0.00 C ATOM 1584 OH TYR B 193 0.814 9.558 10.191 1.00 0.00 O ATOM 0 H TYR B 193 -5.394 7.978 11.424 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.729 9.101 9.303 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -5.083 10.789 9.331 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -5.210 10.217 10.982 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -3.103 9.940 7.893 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -3.285 9.458 12.167 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -0.627 9.798 7.975 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.809 9.288 12.257 1.00 0.00 H new ATOM 0 HH TYR B 193 1.096 9.429 11.121 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.425 7.101 8.195 1.00 0.00 N ATOM 1595 CA GLN B 194 -3.876 6.477 6.997 1.00 0.00 C ATOM 1596 C GLN B 194 -4.973 6.063 6.000 1.00 0.00 C ATOM 1597 O GLN B 194 -4.690 5.978 4.806 1.00 0.00 O ATOM 1598 CB GLN B 194 -3.003 5.260 7.376 1.00 0.00 C ATOM 1599 CG GLN B 194 -1.769 5.116 6.468 1.00 0.00 C ATOM 1600 CD GLN B 194 -1.533 3.682 5.970 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -1.483 2.708 6.725 1.00 0.00 O ATOM 1602 NE2 GLN B 194 -1.400 3.493 4.671 1.00 0.00 N ATOM 0 H GLN B 194 -4.166 6.622 9.057 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.255 7.222 6.500 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -2.679 5.358 8.412 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.604 4.352 7.314 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.883 5.776 5.608 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -0.887 5.452 7.013 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -1.439 4.288 4.033 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -1.258 2.552 4.304 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.212 5.841 6.458 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.355 5.438 5.646 1.00 0.00 C ATOM 1613 C PHE B 195 -8.350 6.588 5.422 1.00 0.00 C ATOM 1614 O PHE B 195 -9.382 6.365 4.787 1.00 0.00 O ATOM 1615 CB PHE B 195 -8.024 4.221 6.305 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.283 2.909 6.099 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -6.139 2.603 6.855 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -7.757 1.970 5.164 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -5.484 1.367 6.690 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -7.113 0.732 5.003 1.00 0.00 C ATOM 1621 CZ PHE B 195 -5.974 0.427 5.765 1.00 0.00 C ATOM 0 H PHE B 195 -6.449 5.943 7.445 1.00 0.00 H new ATOM 0 HA PHE B 195 -7.001 5.163 4.652 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.117 4.408 7.375 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -9.035 4.119 5.910 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -5.759 3.320 7.567 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -8.624 2.204 4.564 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -4.604 1.141 7.274 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -7.495 0.014 4.292 1.00 0.00 H new ATOM 0 HZ PHE B 195 -5.477 -0.524 5.642 1.00 0.00 H new ATOM 1631 N ASP B 196 -8.058 7.815 5.886 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.945 8.980 5.712 1.00 0.00 C ATOM 1633 C ASP B 196 -9.225 9.258 4.232 1.00 0.00 C ATOM 1634 O ASP B 196 -10.257 9.837 3.906 1.00 0.00 O ATOM 1635 CB ASP B 196 -8.365 10.233 6.389 1.00 0.00 C ATOM 1636 CG ASP B 196 -9.330 11.431 6.403 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -10.439 11.290 6.972 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -8.943 12.528 5.933 1.00 0.00 O ATOM 0 H ASP B 196 -7.199 8.028 6.393 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.890 8.735 6.197 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -8.091 9.987 7.415 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.449 10.522 5.874 1.00 0.00 H new ATOM 1643 N PHE B 197 -8.352 8.803 3.319 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.533 8.995 1.887 1.00 0.00 C ATOM 1645 C PHE B 197 -9.811 8.323 1.366 1.00 0.00 C ATOM 1646 O PHE B 197 -10.268 8.667 0.275 1.00 0.00 O ATOM 1647 CB PHE B 197 -7.288 8.537 1.110 1.00 0.00 C ATOM 1648 CG PHE B 197 -7.162 7.035 0.978 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.925 6.363 0.007 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -6.347 6.299 1.860 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.931 4.966 -0.036 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -6.323 4.896 1.788 1.00 0.00 C ATOM 1653 CZ PHE B 197 -7.128 4.227 0.849 1.00 0.00 C ATOM 0 H PHE B 197 -7.503 8.292 3.562 1.00 0.00 H new ATOM 0 HA PHE B 197 -8.658 10.064 1.716 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -7.312 8.978 0.114 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -6.399 8.923 1.608 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.507 6.927 -0.707 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.741 6.813 2.591 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.555 4.453 -0.752 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -5.687 4.332 2.454 1.00 0.00 H new ATOM 0 HZ PHE B 197 -7.129 3.148 0.808 1.00 0.00 H new ATOM 1663 N LEU B 198 -10.368 7.354 2.107 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.589 6.657 1.723 1.00 0.00 C ATOM 1665 C LEU B 198 -12.807 7.570 1.888 1.00 0.00 C ATOM 1666 O LEU B 198 -13.878 7.231 1.374 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.784 5.386 2.564 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.753 4.271 2.316 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -10.949 3.167 3.362 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.898 3.649 0.919 1.00 0.00 C ATOM 0 H LEU B 198 -9.976 7.035 2.993 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.492 6.375 0.675 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.753 5.659 3.619 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.780 4.988 2.367 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.761 4.716 2.390 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.222 2.373 3.193 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.808 3.582 4.360 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -11.957 2.760 3.277 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.150 2.867 0.789 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -11.894 3.219 0.814 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.753 4.419 0.161 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.700 8.660 2.661 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.766 9.627 2.881 1.00 0.00 C ATOM 1684 C ARG B 199 -13.626 10.715 1.819 1.00 0.00 C ATOM 1685 O ARG B 199 -12.514 11.016 1.386 1.00 0.00 O ATOM 1686 CB ARG B 199 -13.605 10.303 4.255 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.936 9.411 5.457 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.746 10.245 6.730 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.423 9.672 7.902 1.00 0.00 N ATOM 1690 CZ ARG B 199 -14.651 10.335 9.043 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -14.162 11.555 9.247 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -15.383 9.785 10.003 1.00 0.00 N ATOM 0 H ARG B 199 -11.842 8.893 3.161 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.730 9.121 2.834 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -12.577 10.653 4.353 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -14.246 11.184 4.287 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.961 9.045 5.390 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -13.286 8.536 5.473 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.681 10.336 6.942 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -14.124 11.253 6.557 1.00 0.00 H new ATOM 0 HE ARG B 199 -14.740 8.704 7.842 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -13.599 12.006 8.526 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -14.350 12.039 10.125 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -15.775 8.852 9.874 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -15.553 10.295 10.870 1.00 0.00 H new ATOM 1706 N PRO B 200 -14.724 11.395 1.458 1.00 0.00 N ATOM 1707 CA PRO B 200 -14.694 12.468 0.470 1.00 0.00 C ATOM 1708 C PRO B 200 -13.916 13.690 0.961 1.00 0.00 C ATOM 1709 O PRO B 200 -13.619 14.587 0.175 1.00 0.00 O ATOM 1710 CB PRO B 200 -16.155 12.803 0.194 1.00 0.00 C ATOM 1711 CG PRO B 200 -16.869 12.378 1.470 1.00 0.00 C ATOM 1712 CD PRO B 200 -16.085 11.147 1.902 1.00 0.00 C ATOM 0 HA PRO B 200 -14.173 12.154 -0.435 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -16.291 13.866 -0.006 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -16.532 12.264 -0.675 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -16.843 13.161 2.228 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -17.918 12.146 1.288 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -16.129 11.010 2.982 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -16.490 10.242 1.449 1.00 0.00 H new ATOM 1720 N GLN B 201 -13.593 13.720 2.249 1.00 0.00 N ATOM 1721 CA GLN B 201 -12.867 14.751 2.967 1.00 0.00 C ATOM 1722 C GLN B 201 -11.386 14.867 2.556 1.00 0.00 C ATOM 1723 O GLN B 201 -10.713 15.780 3.033 1.00 0.00 O ATOM 1724 CB GLN B 201 -12.974 14.388 4.466 1.00 0.00 C ATOM 1725 CG GLN B 201 -13.010 15.603 5.402 1.00 0.00 C ATOM 1726 CD GLN B 201 -14.332 15.688 6.156 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -15.246 16.403 5.745 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -14.476 14.920 7.225 1.00 0.00 N ATOM 0 H GLN B 201 -13.858 12.954 2.868 1.00 0.00 H new ATOM 0 HA GLN B 201 -13.304 15.722 2.735 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -13.875 13.795 4.622 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -12.127 13.758 4.738 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -12.187 15.540 6.114 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -12.861 16.514 4.823 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -13.701 14.338 7.543 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -15.362 14.911 7.731 1.00 0.00 H new ATOM 1737 N HIS B 202 -10.863 13.964 1.718 1.00 0.00 N ATOM 1738 CA HIS B 202 -9.467 13.945 1.280 1.00 0.00 C ATOM 1739 C HIS B 202 -9.363 14.273 -0.212 1.00 0.00 C ATOM 1740 O HIS B 202 -10.243 13.890 -0.990 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.948 12.530 1.569 1.00 0.00 C ATOM 1742 CG HIS B 202 -7.474 12.378 1.873 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -6.486 11.975 0.998 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -6.933 12.365 3.132 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -5.370 11.750 1.714 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -5.598 11.955 3.021 1.00 0.00 N ATOM 0 H HIS B 202 -11.416 13.207 1.316 1.00 0.00 H new ATOM 0 HA HIS B 202 -8.876 14.695 1.805 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -9.509 12.131 2.414 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -9.181 11.903 0.708 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -7.445 12.625 4.047 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -4.422 11.446 1.296 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -4.931 11.836 3.783 1.00 0.00 H new ATOM 1754 N SER B 203 -8.269 14.900 -0.652 1.00 0.00 N ATOM 1755 CA SER B 203 -8.078 15.249 -2.062 1.00 0.00 C ATOM 1756 C SER B 203 -7.926 13.968 -2.895 1.00 0.00 C ATOM 1757 O SER B 203 -8.500 13.848 -3.986 1.00 0.00 O ATOM 1758 CB SER B 203 -6.888 16.210 -2.192 1.00 0.00 C ATOM 1759 OG SER B 203 -6.694 16.625 -3.531 1.00 0.00 O ATOM 0 H SER B 203 -7.497 15.178 -0.047 1.00 0.00 H new ATOM 0 HA SER B 203 -8.950 15.772 -2.455 1.00 0.00 H new ATOM 0 HB2 SER B 203 -7.055 17.083 -1.561 1.00 0.00 H new ATOM 0 HB3 SER B 203 -5.984 15.721 -1.828 1.00 0.00 H new ATOM 0 HG SER B 203 -5.930 17.237 -3.576 1.00 0.00 H new ATOM 1765 N LEU B 204 -7.213 12.966 -2.360 1.00 0.00 N ATOM 1766 CA LEU B 204 -7.000 11.684 -3.042 1.00 0.00 C ATOM 1767 C LEU B 204 -8.310 10.929 -3.289 1.00 0.00 C ATOM 1768 O LEU B 204 -8.304 9.987 -4.078 1.00 0.00 O ATOM 1769 CB LEU B 204 -6.052 10.748 -2.267 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.615 11.247 -2.041 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.825 10.148 -1.325 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.917 11.600 -3.357 1.00 0.00 C ATOM 0 H LEU B 204 -6.769 13.023 -1.444 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.545 11.952 -3.995 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.498 10.544 -1.293 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -6.002 9.799 -2.800 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.657 12.154 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.802 10.486 -1.157 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.296 9.926 -0.367 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.813 9.248 -1.940 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.905 11.948 -3.150 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.874 10.717 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.474 12.387 -3.865 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.423 11.309 -2.652 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.700 10.638 -2.843 1.00 0.00 C ATOM 1786 C PHE B 205 -11.099 10.616 -4.318 1.00 0.00 C ATOM 1787 O PHE B 205 -11.646 9.620 -4.777 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.776 11.329 -2.016 1.00 0.00 C ATOM 1789 CG PHE B 205 -13.121 10.643 -2.086 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.389 9.539 -1.258 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -14.137 11.158 -2.912 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -14.685 9.002 -1.212 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -15.425 10.602 -2.869 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.708 9.539 -2.002 1.00 0.00 C ATOM 0 H PHE B 205 -9.457 12.087 -1.994 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.597 9.605 -2.509 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.452 11.372 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.883 12.358 -2.360 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -12.601 9.106 -0.660 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -13.926 11.981 -3.579 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -14.895 8.166 -0.561 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -16.202 10.996 -3.508 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.709 9.137 -1.943 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.832 11.694 -5.068 1.00 0.00 N ATOM 1805 CA ASN B 206 -11.157 11.765 -6.491 1.00 0.00 C ATOM 1806 C ASN B 206 -10.357 10.694 -7.240 1.00 0.00 C ATOM 1807 O ASN B 206 -10.912 9.976 -8.068 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.876 13.171 -7.045 1.00 0.00 C ATOM 1809 CG ASN B 206 -11.983 14.200 -6.797 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -11.955 15.286 -7.369 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -12.953 13.946 -5.931 1.00 0.00 N ATOM 0 H ASN B 206 -10.386 12.536 -4.703 1.00 0.00 H new ATOM 0 HA ASN B 206 -12.220 11.573 -6.634 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -9.951 13.541 -6.602 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -10.707 13.094 -8.119 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -13.668 14.650 -5.745 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -12.985 13.047 -5.451 1.00 0.00 H new ATOM 1818 N TYR B 207 -9.062 10.556 -6.941 1.00 0.00 N ATOM 1819 CA TYR B 207 -8.205 9.558 -7.576 1.00 0.00 C ATOM 1820 C TYR B 207 -8.733 8.156 -7.248 1.00 0.00 C ATOM 1821 O TYR B 207 -8.801 7.305 -8.143 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.738 9.769 -7.141 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.751 8.701 -7.595 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.541 8.463 -8.966 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -5.076 7.906 -6.648 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.739 7.388 -9.392 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -4.270 6.830 -7.062 1.00 0.00 C ATOM 1828 CZ TYR B 207 -4.123 6.549 -8.439 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.384 5.479 -8.836 1.00 0.00 O ATOM 0 H TYR B 207 -8.581 11.134 -6.252 1.00 0.00 H new ATOM 0 HA TYR B 207 -8.227 9.668 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.401 10.733 -7.522 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.706 9.827 -6.053 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -6.000 9.111 -9.698 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -5.178 8.124 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.595 7.205 -10.447 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.764 6.220 -6.328 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.978 5.667 -9.708 1.00 0.00 H new ATOM 1839 N PHE B 208 -9.127 7.939 -5.988 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.656 6.692 -5.455 1.00 0.00 C ATOM 1841 C PHE B 208 -10.965 6.285 -6.121 1.00 0.00 C ATOM 1842 O PHE B 208 -11.000 5.251 -6.783 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.778 6.783 -3.932 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.547 5.614 -3.350 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -9.950 4.344 -3.319 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -11.881 5.773 -2.933 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -10.654 3.227 -2.831 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -12.597 4.658 -2.464 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.983 3.393 -2.404 1.00 0.00 C ATOM 0 H PHE B 208 -9.080 8.672 -5.280 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.950 5.896 -5.690 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.782 6.817 -3.491 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -10.277 7.714 -3.664 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -8.937 4.222 -3.674 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -12.351 6.744 -2.973 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -10.180 2.257 -2.785 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -13.623 4.773 -2.148 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.536 2.545 -2.028 1.00 0.00 H new ATOM 1859 N THR B 209 -12.022 7.085 -5.971 1.00 0.00 N ATOM 1860 CA THR B 209 -13.342 6.815 -6.527 1.00 0.00 C ATOM 1861 C THR B 209 -13.213 6.492 -8.023 1.00 0.00 C ATOM 1862 O THR B 209 -13.778 5.503 -8.486 1.00 0.00 O ATOM 1863 CB THR B 209 -14.292 7.969 -6.125 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.649 7.595 -6.146 1.00 0.00 O ATOM 1865 CG2 THR B 209 -14.120 9.254 -6.928 1.00 0.00 C ATOM 0 H THR B 209 -11.979 7.959 -5.446 1.00 0.00 H new ATOM 0 HA THR B 209 -13.809 5.921 -6.114 1.00 0.00 H new ATOM 0 HB THR B 209 -13.988 8.185 -5.101 1.00 0.00 H new ATOM 0 HG1 THR B 209 -16.203 8.359 -5.883 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.829 10.002 -6.573 1.00 0.00 H new ATOM 0 HG22 THR B 209 -13.104 9.628 -6.803 1.00 0.00 H new ATOM 0 HG23 THR B 209 -14.304 9.051 -7.983 1.00 0.00 H new ATOM 1873 N LYS B 210 -12.412 7.256 -8.780 1.00 0.00 N ATOM 1874 CA LYS B 210 -12.217 7.007 -10.204 1.00 0.00 C ATOM 1875 C LYS B 210 -11.630 5.614 -10.446 1.00 0.00 C ATOM 1876 O LYS B 210 -12.075 4.950 -11.375 1.00 0.00 O ATOM 1877 CB LYS B 210 -11.338 8.104 -10.813 1.00 0.00 C ATOM 1878 CG LYS B 210 -12.109 9.418 -11.002 1.00 0.00 C ATOM 1879 CD LYS B 210 -11.157 10.528 -11.466 1.00 0.00 C ATOM 1880 CE LYS B 210 -11.967 11.730 -11.952 1.00 0.00 C ATOM 1881 NZ LYS B 210 -11.118 12.812 -12.490 1.00 0.00 N ATOM 0 H LYS B 210 -11.889 8.055 -8.421 1.00 0.00 H new ATOM 0 HA LYS B 210 -13.187 7.034 -10.700 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -10.477 8.278 -10.168 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.953 7.768 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.903 9.280 -11.735 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -12.586 9.706 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -10.502 10.825 -10.647 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.517 10.160 -12.268 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.665 11.404 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.563 12.119 -11.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.719 13.601 -12.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.469 13.145 -11.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.568 12.453 -13.296 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.616 5.173 -9.684 1.00 0.00 N ATOM 1896 CA LEU B 211 -10.052 3.836 -9.895 1.00 0.00 C ATOM 1897 C LEU B 211 -11.123 2.761 -9.724 1.00 0.00 C ATOM 1898 O LEU B 211 -11.176 1.867 -10.563 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.906 3.479 -8.918 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.472 3.909 -9.264 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.503 3.230 -8.276 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.997 3.503 -10.652 1.00 0.00 C ATOM 0 H LEU B 211 -10.180 5.710 -8.934 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.657 3.862 -10.910 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -9.154 3.910 -7.948 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.904 2.396 -8.794 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.480 4.998 -9.214 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.480 3.525 -8.509 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.747 3.536 -7.259 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.596 2.147 -8.361 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.975 3.851 -10.803 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -7.028 2.417 -10.744 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.647 3.950 -11.404 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.926 2.817 -8.654 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.951 1.809 -8.408 1.00 0.00 C ATOM 1916 C VAL B 212 -13.946 1.741 -9.556 1.00 0.00 C ATOM 1917 O VAL B 212 -14.172 0.663 -10.093 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.703 2.076 -7.097 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.623 0.892 -6.778 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.765 2.318 -5.909 1.00 0.00 C ATOM 0 H VAL B 212 -11.881 3.552 -7.948 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.436 0.852 -8.327 1.00 0.00 H new ATOM 0 HB VAL B 212 -14.283 2.987 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.155 1.085 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.342 0.762 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.027 -0.014 -6.674 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.355 2.501 -5.011 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.136 1.441 -5.757 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -12.136 3.185 -6.113 1.00 0.00 H new ATOM 1930 N GLU B 213 -14.507 2.885 -9.938 1.00 0.00 N ATOM 1931 CA GLU B 213 -15.509 2.989 -10.987 1.00 0.00 C ATOM 1932 C GLU B 213 -14.947 2.533 -12.339 1.00 0.00 C ATOM 1933 O GLU B 213 -15.711 2.119 -13.209 1.00 0.00 O ATOM 1934 CB GLU B 213 -16.042 4.429 -10.999 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.649 4.860 -9.645 1.00 0.00 C ATOM 1936 CD GLU B 213 -18.090 4.399 -9.442 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -18.343 3.206 -9.155 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.995 5.270 -9.521 1.00 0.00 O ATOM 0 H GLU B 213 -14.271 3.783 -9.516 1.00 0.00 H new ATOM 0 HA GLU B 213 -16.345 2.318 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -15.231 5.109 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -16.800 4.524 -11.777 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -16.033 4.463 -8.838 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.611 5.947 -9.570 1.00 0.00 H new ATOM 1945 N GLN B 214 -13.625 2.589 -12.531 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.972 2.139 -13.752 1.00 0.00 C ATOM 1947 C GLN B 214 -12.741 0.631 -13.661 1.00 0.00 C ATOM 1948 O GLN B 214 -12.827 -0.078 -14.667 1.00 0.00 O ATOM 1949 CB GLN B 214 -11.622 2.847 -13.926 1.00 0.00 C ATOM 1950 CG GLN B 214 -11.794 4.240 -14.542 1.00 0.00 C ATOM 1951 CD GLN B 214 -10.796 4.503 -15.662 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -10.638 3.714 -16.595 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -10.059 5.593 -15.564 1.00 0.00 N ATOM 0 H GLN B 214 -12.977 2.953 -11.832 1.00 0.00 H new ATOM 0 HA GLN B 214 -13.606 2.374 -14.607 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -11.128 2.934 -12.958 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.973 2.244 -14.562 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -12.808 4.341 -14.930 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -11.673 4.996 -13.766 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -10.202 6.237 -14.786 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -9.347 5.792 -16.266 1.00 0.00 H new ATOM 1962 N TYR B 215 -12.398 0.139 -12.469 1.00 0.00 N ATOM 1963 CA TYR B 215 -12.154 -1.269 -12.205 1.00 0.00 C ATOM 1964 C TYR B 215 -13.462 -2.062 -12.238 1.00 0.00 C ATOM 1965 O TYR B 215 -13.402 -3.240 -12.608 1.00 0.00 O ATOM 1966 CB TYR B 215 -11.470 -1.486 -10.844 1.00 0.00 C ATOM 1967 CG TYR B 215 -10.007 -1.096 -10.691 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -9.057 -1.386 -11.690 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -9.576 -0.520 -9.482 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.697 -1.087 -11.487 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -8.217 -0.234 -9.267 1.00 0.00 C ATOM 1972 CZ TYR B 215 -7.266 -0.514 -10.270 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.950 -0.239 -10.042 1.00 0.00 O ATOM 0 H TYR B 215 -12.281 0.728 -11.644 1.00 0.00 H new ATOM 0 HA TYR B 215 -11.488 -1.626 -12.990 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -12.039 -0.934 -10.096 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.558 -2.543 -10.595 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -9.374 -1.840 -12.617 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -10.298 -0.295 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.979 -1.297 -12.266 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.900 0.201 -8.331 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.848 0.153 -9.150 1.00 0.00 H new ATOM 1983 N THR B 216 -14.620 -1.482 -11.899 1.00 0.00 N ATOM 1984 CA THR B 216 -15.880 -2.218 -11.921 1.00 0.00 C ATOM 1985 C THR B 216 -16.269 -2.725 -13.310 1.00 0.00 C ATOM 1986 O THR B 216 -15.677 -2.352 -14.329 1.00 0.00 O ATOM 1987 CB THR B 216 -17.020 -1.433 -11.252 1.00 0.00 C ATOM 1988 OG1 THR B 216 -17.030 -0.055 -11.527 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.965 -1.660 -9.749 1.00 0.00 C ATOM 0 H THR B 216 -14.706 -0.508 -11.608 1.00 0.00 H new ATOM 0 HA THR B 216 -15.707 -3.112 -11.322 1.00 0.00 H new ATOM 0 HB THR B 216 -17.945 -1.818 -11.681 1.00 0.00 H new ATOM 0 HG1 THR B 216 -17.785 0.365 -11.065 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.771 -1.106 -9.268 1.00 0.00 H new ATOM 0 HG22 THR B 216 -17.078 -2.723 -9.537 1.00 0.00 H new ATOM 0 HG23 THR B 216 -16.006 -1.314 -9.364 1.00 0.00 H new ATOM 1997 N LYS B 217 -17.261 -3.616 -13.314 1.00 0.00 N ATOM 1998 CA LYS B 217 -17.820 -4.265 -14.483 1.00 0.00 C ATOM 1999 C LYS B 217 -18.648 -3.335 -15.369 1.00 0.00 C ATOM 2000 O LYS B 217 -19.285 -3.823 -16.326 1.00 0.00 O ATOM 2001 CB LYS B 217 -18.623 -5.493 -14.018 1.00 0.00 C ATOM 2002 CG LYS B 217 -19.896 -5.114 -13.237 1.00 0.00 C ATOM 2003 CD LYS B 217 -20.778 -6.337 -12.967 1.00 0.00 C ATOM 2004 CE LYS B 217 -22.211 -5.864 -12.714 1.00 0.00 C ATOM 2005 NZ LYS B 217 -23.142 -6.993 -12.584 1.00 0.00 N ATOM 0 H LYS B 217 -17.715 -3.915 -12.451 1.00 0.00 H new ATOM 0 HA LYS B 217 -16.997 -4.579 -15.125 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -18.900 -6.091 -14.887 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -17.989 -6.119 -13.389 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -19.618 -4.649 -12.291 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -20.463 -4.374 -13.801 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -20.750 -7.018 -13.818 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -20.405 -6.889 -12.104 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -22.240 -5.262 -11.806 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -22.532 -5.221 -13.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -24.103 -6.633 -12.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -23.133 -7.553 -13.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -22.851 -7.593 -11.786 1.00 0.00 H new TER 2019 LYS B 217