USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 HIS : no HD1:sc= -14.8! C(o=-16!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -58:sc= 0.125 USER MOD Set 1.3: A 109 THR OG1 : rot -23:sc= -0.888! USER MOD Set 2.1: A 71 ASN : amide:sc= -4.45! C(o=-7!,f=-14!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.51! C(o=-7!,f=-10!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.26 X(o=-1.3,f=-0.93) USER MOD Set 4.1: A 38 CYS SG : rot 20:sc= -3.13! USER MOD Set 4.2: A 40 THR OG1 : rot -46:sc= -0.142 USER MOD Single : A 16 GLN : amide:sc= -0.169 K(o=-0.17,f=-1.3!) USER MOD Single : A 22 LYS NZ :NH3+ -148:sc= -0.144 (180deg=-0.84) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.4) USER MOD Single : A 34 CYS SG : rot 180:sc= -2 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.7!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= -0.402 (180deg=-1.06) USER MOD Single : A 74 CYS SG : rot 114:sc= -6.18 USER MOD Single : A 76 TYR OH : rot 124:sc= -0.142 USER MOD Single : A 77 HIS : no HD1:sc= -2.23 K(o=-2.2,f=-3.1!) USER MOD Single : A 80 ASN : amide:sc= -1.05 X(o=-1,f=-1.3) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 160:sc= -1.44 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -2.02 K(o=-2,f=-9.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.679 K(o=0.68,f=-0.74) USER MOD Single : A 112 ASN : amide:sc= -0.0433 K(o=-0.043,f=-0.99) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -2.77! C(o=-2.8!,f=-6.5!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -3.53! K(o=-3.5!,f=-1.4) USER MOD Single : A 122 GLN : amide:sc= -0.542 X(o=-0.54,f=-0.066) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.837 K(o=-0.84,f=0) USER MOD Single : A 131 THR OG1 : rot -54:sc= 0.0549 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= -3.88! USER MOD Single : A 148 ASN : amide:sc= -0.531 X(o=-0.53,f=-0.43) USER MOD ----------------------------------------------------------------- ATOM 25 N GLN A 16 -16.484 33.777 -38.227 1.00 0.00 N ATOM 26 CA GLN A 16 -15.329 34.028 -39.081 1.00 0.00 C ATOM 27 C GLN A 16 -14.027 33.836 -38.308 1.00 0.00 C ATOM 28 O GLN A 16 -13.091 33.204 -38.797 1.00 0.00 O ATOM 29 CB GLN A 16 -15.389 35.448 -39.652 1.00 0.00 C ATOM 30 CG GLN A 16 -14.450 35.669 -40.827 1.00 0.00 C ATOM 31 CD GLN A 16 -15.189 35.821 -42.143 1.00 0.00 C ATOM 32 OE1 GLN A 16 -16.307 36.335 -42.187 1.00 0.00 O ATOM 33 NE2 GLN A 16 -14.565 35.372 -43.227 1.00 0.00 N ATOM 0 HA GLN A 16 -15.354 33.311 -39.901 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -16.410 35.661 -39.968 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -15.145 36.159 -38.863 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -13.851 36.561 -40.646 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -13.758 34.830 -40.898 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -13.639 34.953 -43.145 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -15.012 35.447 -44.141 1.00 0.00 H new ATOM 42 N ARG A 17 -13.978 34.381 -37.097 1.00 0.00 N ATOM 43 CA ARG A 17 -12.792 34.268 -36.255 1.00 0.00 C ATOM 44 C ARG A 17 -12.575 32.824 -35.814 1.00 0.00 C ATOM 45 O ARG A 17 -11.456 32.315 -35.854 1.00 0.00 O ATOM 46 CB ARG A 17 -12.923 35.176 -35.030 1.00 0.00 C ATOM 47 CG ARG A 17 -12.369 36.574 -35.247 1.00 0.00 C ATOM 48 CD ARG A 17 -11.680 37.101 -33.999 1.00 0.00 C ATOM 49 NE ARG A 17 -11.693 38.561 -33.940 1.00 0.00 N ATOM 50 CZ ARG A 17 -10.879 39.280 -33.171 1.00 0.00 C ATOM 51 NH1 ARG A 17 -9.986 38.679 -32.393 1.00 0.00 N ATOM 52 NH2 ARG A 17 -10.959 40.604 -33.179 1.00 0.00 N ATOM 0 H ARG A 17 -14.745 34.905 -36.677 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.928 34.583 -36.840 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -13.975 35.250 -34.754 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.404 34.715 -34.189 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -11.662 36.561 -36.076 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.178 37.247 -35.529 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -12.174 36.698 -33.115 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.649 36.747 -33.977 1.00 0.00 H new ATOM 0 HE ARG A 17 -12.366 39.059 -34.523 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.921 37.661 -32.383 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -9.365 39.235 -31.806 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.644 41.070 -33.774 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -10.336 41.156 -32.590 1.00 0.00 H new ATOM 66 N PHE A 18 -13.653 32.171 -35.395 1.00 0.00 N ATOM 67 CA PHE A 18 -13.581 30.785 -34.945 1.00 0.00 C ATOM 68 C PHE A 18 -13.067 29.879 -36.059 1.00 0.00 C ATOM 69 O PHE A 18 -12.351 28.910 -35.804 1.00 0.00 O ATOM 70 CB PHE A 18 -14.957 30.306 -34.477 1.00 0.00 C ATOM 71 CG PHE A 18 -14.935 28.942 -33.848 1.00 0.00 C ATOM 72 CD1 PHE A 18 -14.034 28.645 -32.838 1.00 0.00 C ATOM 73 CD2 PHE A 18 -15.816 27.957 -34.267 1.00 0.00 C ATOM 74 CE1 PHE A 18 -14.012 27.391 -32.257 1.00 0.00 C ATOM 75 CE2 PHE A 18 -15.798 26.702 -33.690 1.00 0.00 C ATOM 76 CZ PHE A 18 -14.894 26.419 -32.683 1.00 0.00 C ATOM 0 H PHE A 18 -14.587 32.579 -35.357 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.883 30.736 -34.109 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -15.357 31.022 -33.759 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -15.638 30.294 -35.328 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -13.341 29.402 -32.501 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -16.524 28.173 -35.053 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -13.305 27.172 -31.470 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -16.489 25.943 -34.025 1.00 0.00 H new ATOM 0 HZ PHE A 18 -14.878 25.439 -32.230 1.00 0.00 H new ATOM 86 N LEU A 19 -13.436 30.201 -37.294 1.00 0.00 N ATOM 87 CA LEU A 19 -13.011 29.415 -38.448 1.00 0.00 C ATOM 88 C LEU A 19 -11.490 29.372 -38.549 1.00 0.00 C ATOM 89 O LEU A 19 -10.907 28.329 -38.844 1.00 0.00 O ATOM 90 CB LEU A 19 -13.608 29.996 -39.733 1.00 0.00 C ATOM 91 CG LEU A 19 -14.537 29.052 -40.499 1.00 0.00 C ATOM 92 CD1 LEU A 19 -13.807 27.770 -40.868 1.00 0.00 C ATOM 93 CD2 LEU A 19 -15.778 28.741 -39.677 1.00 0.00 C ATOM 0 H LEU A 19 -14.028 31.000 -37.522 1.00 0.00 H new ATOM 0 HA LEU A 19 -13.374 28.395 -38.317 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -14.161 30.901 -39.482 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -12.793 30.293 -40.392 1.00 0.00 H new ATOM 0 HG LEU A 19 -14.849 29.548 -41.418 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -14.483 27.110 -41.412 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -12.948 28.008 -41.496 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -13.466 27.272 -39.961 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.427 28.068 -40.238 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -15.485 28.266 -38.741 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -16.313 29.666 -39.462 1.00 0.00 H new ATOM 105 N ILE A 20 -10.853 30.513 -38.301 1.00 0.00 N ATOM 106 CA ILE A 20 -9.399 30.603 -38.364 1.00 0.00 C ATOM 107 C ILE A 20 -8.751 29.834 -37.218 1.00 0.00 C ATOM 108 O ILE A 20 -7.684 29.242 -37.380 1.00 0.00 O ATOM 109 CB ILE A 20 -8.910 32.062 -38.338 1.00 0.00 C ATOM 110 CG1 ILE A 20 -9.784 32.938 -39.238 1.00 0.00 C ATOM 111 CG2 ILE A 20 -7.454 32.133 -38.776 1.00 0.00 C ATOM 112 CD1 ILE A 20 -9.996 32.367 -40.625 1.00 0.00 C ATOM 0 H ILE A 20 -11.320 31.386 -38.055 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.102 30.157 -39.313 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.987 32.438 -37.318 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -10.754 33.079 -38.761 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.326 33.923 -39.327 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -7.118 33.170 -38.754 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -6.841 31.538 -38.099 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.359 31.742 -39.789 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.625 33.043 -41.205 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.033 32.252 -41.122 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -10.483 31.395 -40.548 1.00 0.00 H new ATOM 124 N GLU A 21 -9.397 29.845 -36.056 1.00 0.00 N ATOM 125 CA GLU A 21 -8.875 29.147 -34.892 1.00 0.00 C ATOM 126 C GLU A 21 -8.680 27.668 -35.207 1.00 0.00 C ATOM 127 O GLU A 21 -7.685 27.062 -34.808 1.00 0.00 O ATOM 128 CB GLU A 21 -9.824 29.312 -33.702 1.00 0.00 C ATOM 129 CG GLU A 21 -9.301 30.263 -32.637 1.00 0.00 C ATOM 130 CD GLU A 21 -10.099 30.191 -31.350 1.00 0.00 C ATOM 131 OE1 GLU A 21 -11.347 30.192 -31.423 1.00 0.00 O ATOM 132 OE2 GLU A 21 -9.476 30.133 -30.269 1.00 0.00 O ATOM 0 H GLU A 21 -10.281 30.329 -35.898 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.910 29.581 -34.631 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.786 29.676 -34.062 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.001 28.336 -33.251 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.257 30.029 -32.427 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.328 31.283 -33.021 1.00 0.00 H new ATOM 139 N LYS A 22 -9.629 27.098 -35.943 1.00 0.00 N ATOM 140 CA LYS A 22 -9.560 25.694 -36.333 1.00 0.00 C ATOM 141 C LYS A 22 -8.406 25.464 -37.307 1.00 0.00 C ATOM 142 O LYS A 22 -7.893 24.352 -37.428 1.00 0.00 O ATOM 143 CB LYS A 22 -10.881 25.254 -36.968 1.00 0.00 C ATOM 144 CG LYS A 22 -11.380 23.910 -36.463 1.00 0.00 C ATOM 145 CD LYS A 22 -12.861 23.956 -36.121 1.00 0.00 C ATOM 146 CE LYS A 22 -13.703 24.321 -37.334 1.00 0.00 C ATOM 147 NZ LYS A 22 -14.196 25.725 -37.265 1.00 0.00 N ATOM 0 H LYS A 22 -10.457 27.588 -36.282 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.383 25.097 -35.438 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -11.640 26.011 -36.771 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.755 25.203 -38.050 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -11.205 23.147 -37.222 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.811 23.618 -35.580 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -13.177 22.986 -35.736 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -13.030 24.684 -35.327 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -13.112 24.188 -38.240 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -14.552 23.641 -37.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -15.123 25.791 -37.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -14.288 26.012 -36.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -13.522 26.354 -37.746 1.00 0.00 H new ATOM 161 N PHE A 23 -8.003 26.527 -38.000 1.00 0.00 N ATOM 162 CA PHE A 23 -6.913 26.453 -38.965 1.00 0.00 C ATOM 163 C PHE A 23 -5.638 25.928 -38.315 1.00 0.00 C ATOM 164 O PHE A 23 -4.977 25.038 -38.849 1.00 0.00 O ATOM 165 CB PHE A 23 -6.657 27.827 -39.557 1.00 0.00 C ATOM 166 CG PHE A 23 -6.478 27.828 -41.044 1.00 0.00 C ATOM 167 CD1 PHE A 23 -5.504 27.044 -41.639 1.00 0.00 C ATOM 168 CD2 PHE A 23 -7.279 28.621 -41.847 1.00 0.00 C ATOM 169 CE1 PHE A 23 -5.334 27.050 -43.008 1.00 0.00 C ATOM 170 CE2 PHE A 23 -7.115 28.631 -43.217 1.00 0.00 C ATOM 171 CZ PHE A 23 -6.140 27.846 -43.796 1.00 0.00 C ATOM 0 H PHE A 23 -8.419 27.454 -37.909 1.00 0.00 H new ATOM 0 HA PHE A 23 -7.204 25.761 -39.755 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -7.490 28.482 -39.302 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -5.765 28.250 -39.094 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -4.871 26.421 -41.025 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -8.041 29.239 -41.396 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -4.572 26.433 -43.462 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -7.748 29.252 -43.834 1.00 0.00 H new ATOM 0 HZ PHE A 23 -6.007 27.854 -44.868 1.00 0.00 H new ATOM 181 N SER A 24 -5.302 26.488 -37.160 1.00 0.00 N ATOM 182 CA SER A 24 -4.107 26.080 -36.430 1.00 0.00 C ATOM 183 C SER A 24 -4.226 24.634 -35.958 1.00 0.00 C ATOM 184 O SER A 24 -3.222 23.938 -35.797 1.00 0.00 O ATOM 185 CB SER A 24 -3.877 27.004 -35.232 1.00 0.00 C ATOM 186 OG SER A 24 -2.496 27.257 -35.042 1.00 0.00 O ATOM 0 H SER A 24 -5.840 27.227 -36.708 1.00 0.00 H new ATOM 0 HA SER A 24 -3.255 26.153 -37.105 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.404 27.945 -35.388 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.294 26.550 -34.333 1.00 0.00 H new ATOM 0 HG SER A 24 -2.375 27.851 -34.272 1.00 0.00 H new ATOM 282 N ASN A 31 -0.043 15.999 -21.805 1.00 0.00 N ATOM 283 CA ASN A 31 0.801 15.452 -20.749 1.00 0.00 C ATOM 284 C ASN A 31 1.053 14.000 -21.071 1.00 0.00 C ATOM 285 O ASN A 31 1.039 13.126 -20.204 1.00 0.00 O ATOM 286 CB ASN A 31 0.125 15.588 -19.383 1.00 0.00 C ATOM 287 CG ASN A 31 0.901 16.485 -18.439 1.00 0.00 C ATOM 288 OD1 ASN A 31 2.128 16.423 -18.376 1.00 0.00 O ATOM 289 ND2 ASN A 31 0.187 17.326 -17.700 1.00 0.00 N ATOM 0 HA ASN A 31 1.741 16.001 -20.700 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -0.880 15.989 -19.517 1.00 0.00 H new ATOM 0 HB3 ASN A 31 0.017 14.600 -18.934 1.00 0.00 H new ATOM 0 HD21 ASN A 31 0.655 17.955 -17.047 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -0.829 17.343 -17.785 1.00 0.00 H new ATOM 296 N ILE A 32 1.234 13.765 -22.356 1.00 0.00 N ATOM 297 CA ILE A 32 1.430 12.452 -22.882 1.00 0.00 C ATOM 298 C ILE A 32 2.838 11.938 -22.637 1.00 0.00 C ATOM 299 O ILE A 32 3.826 12.644 -22.838 1.00 0.00 O ATOM 300 CB ILE A 32 1.106 12.430 -24.380 1.00 0.00 C ATOM 301 CG1 ILE A 32 -0.064 13.361 -24.709 1.00 0.00 C ATOM 302 CG2 ILE A 32 0.758 11.031 -24.797 1.00 0.00 C ATOM 303 CD1 ILE A 32 -1.275 13.144 -23.823 1.00 0.00 C ATOM 0 H ILE A 32 1.247 14.499 -23.064 1.00 0.00 H new ATOM 0 HA ILE A 32 0.749 11.784 -22.355 1.00 0.00 H new ATOM 0 HB ILE A 32 1.985 12.777 -24.923 1.00 0.00 H new ATOM 0 HG12 ILE A 32 0.266 14.395 -24.613 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.354 13.214 -25.750 1.00 0.00 H new ATOM 0 HG21 ILE A 32 0.528 11.016 -25.862 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.603 10.371 -24.599 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -0.110 10.688 -24.233 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -2.066 13.837 -24.111 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -1.630 12.120 -23.937 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -1.001 13.319 -22.783 1.00 0.00 H new ATOM 315 N VAL A 33 2.904 10.692 -22.199 1.00 0.00 N ATOM 316 CA VAL A 33 4.134 10.028 -21.908 1.00 0.00 C ATOM 317 C VAL A 33 4.638 9.320 -23.157 1.00 0.00 C ATOM 318 O VAL A 33 5.720 9.609 -23.668 1.00 0.00 O ATOM 319 CB VAL A 33 3.901 8.995 -20.795 1.00 0.00 C ATOM 320 CG1 VAL A 33 5.197 8.625 -20.171 1.00 0.00 C ATOM 321 CG2 VAL A 33 2.949 9.506 -19.728 1.00 0.00 C ATOM 0 H VAL A 33 2.079 10.114 -22.037 1.00 0.00 H new ATOM 0 HA VAL A 33 4.875 10.758 -21.582 1.00 0.00 H new ATOM 0 HB VAL A 33 3.443 8.119 -21.254 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.025 7.892 -19.383 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.856 8.197 -20.927 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.663 9.514 -19.745 1.00 0.00 H new ATOM 0 HG21 VAL A 33 2.815 8.741 -18.963 1.00 0.00 H new ATOM 0 HG22 VAL A 33 3.362 10.406 -19.273 1.00 0.00 H new ATOM 0 HG23 VAL A 33 1.985 9.738 -20.181 1.00 0.00 H new ATOM 331 N CYS A 34 3.814 8.402 -23.647 1.00 0.00 N ATOM 332 CA CYS A 34 4.118 7.640 -24.854 1.00 0.00 C ATOM 333 C CYS A 34 2.824 7.315 -25.601 1.00 0.00 C ATOM 334 O CYS A 34 1.739 7.368 -25.022 1.00 0.00 O ATOM 335 CB CYS A 34 4.870 6.355 -24.507 1.00 0.00 C ATOM 336 SG CYS A 34 4.167 5.442 -23.113 1.00 0.00 S ATOM 0 H CYS A 34 2.918 8.164 -23.221 1.00 0.00 H new ATOM 0 HA CYS A 34 4.758 8.244 -25.497 1.00 0.00 H new ATOM 0 HB2 CYS A 34 4.883 5.706 -25.383 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.907 6.604 -24.279 1.00 0.00 H new ATOM 0 HG CYS A 34 4.870 4.370 -22.898 1.00 0.00 H new ATOM 342 N ARG A 35 2.934 6.998 -26.889 1.00 0.00 N ATOM 343 CA ARG A 35 1.756 6.687 -27.697 1.00 0.00 C ATOM 344 C ARG A 35 1.829 5.278 -28.284 1.00 0.00 C ATOM 345 O ARG A 35 2.876 4.850 -28.762 1.00 0.00 O ATOM 346 CB ARG A 35 1.615 7.709 -28.828 1.00 0.00 C ATOM 347 CG ARG A 35 0.198 8.229 -29.013 1.00 0.00 C ATOM 348 CD ARG A 35 -0.393 7.790 -30.344 1.00 0.00 C ATOM 349 NE ARG A 35 -1.208 8.839 -30.952 1.00 0.00 N ATOM 350 CZ ARG A 35 -0.717 9.993 -31.397 1.00 0.00 C ATOM 351 NH1 ARG A 35 0.582 10.250 -31.307 1.00 0.00 N ATOM 352 NH2 ARG A 35 -1.529 10.895 -31.934 1.00 0.00 N ATOM 0 H ARG A 35 3.819 6.950 -27.393 1.00 0.00 H new ATOM 0 HA ARG A 35 0.884 6.735 -27.044 1.00 0.00 H new ATOM 0 HB2 ARG A 35 2.278 8.551 -28.629 1.00 0.00 H new ATOM 0 HB3 ARG A 35 1.949 7.254 -29.760 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -0.431 7.869 -28.199 1.00 0.00 H new ATOM 0 HG3 ARG A 35 0.200 9.318 -28.957 1.00 0.00 H new ATOM 0 HD2 ARG A 35 0.412 7.515 -31.025 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -1.002 6.898 -30.194 1.00 0.00 H new ATOM 0 HE ARG A 35 -2.211 8.678 -31.041 1.00 0.00 H new ATOM 0 HH11 ARG A 35 1.211 9.561 -30.895 1.00 0.00 H new ATOM 0 HH12 ARG A 35 0.951 11.137 -31.650 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -2.528 10.703 -32.005 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -1.154 11.780 -32.275 1.00 0.00 H new ATOM 366 N VAL A 36 0.706 4.567 -28.256 1.00 0.00 N ATOM 367 CA VAL A 36 0.647 3.216 -28.800 1.00 0.00 C ATOM 368 C VAL A 36 -0.061 3.211 -30.152 1.00 0.00 C ATOM 369 O VAL A 36 -1.205 3.652 -30.264 1.00 0.00 O ATOM 370 CB VAL A 36 -0.084 2.252 -27.846 1.00 0.00 C ATOM 371 CG1 VAL A 36 -0.009 0.824 -28.366 1.00 0.00 C ATOM 372 CG2 VAL A 36 0.499 2.346 -26.445 1.00 0.00 C ATOM 0 H VAL A 36 -0.173 4.903 -27.863 1.00 0.00 H new ATOM 0 HA VAL A 36 1.675 2.875 -28.922 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.134 2.542 -27.800 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.531 0.159 -27.678 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.477 0.770 -29.349 1.00 0.00 H new ATOM 0 HG13 VAL A 36 1.035 0.519 -28.444 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.029 1.659 -25.784 1.00 0.00 H new ATOM 0 HG22 VAL A 36 1.556 2.083 -26.472 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.388 3.364 -26.072 1.00 0.00 H new ATOM 382 N ILE A 37 0.629 2.721 -31.177 1.00 0.00 N ATOM 383 CA ILE A 37 0.071 2.673 -32.520 1.00 0.00 C ATOM 384 C ILE A 37 0.204 1.280 -33.130 1.00 0.00 C ATOM 385 O ILE A 37 1.311 0.766 -33.285 1.00 0.00 O ATOM 386 CB ILE A 37 0.784 3.685 -33.432 1.00 0.00 C ATOM 387 CG1 ILE A 37 0.878 5.046 -32.740 1.00 0.00 C ATOM 388 CG2 ILE A 37 0.063 3.805 -34.767 1.00 0.00 C ATOM 389 CD1 ILE A 37 1.550 6.111 -33.581 1.00 0.00 C ATOM 0 H ILE A 37 1.577 2.352 -31.101 1.00 0.00 H new ATOM 0 HA ILE A 37 -0.987 2.924 -32.441 1.00 0.00 H new ATOM 0 HB ILE A 37 1.795 3.327 -33.626 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.126 5.381 -32.479 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.429 4.932 -31.806 1.00 0.00 H new ATOM 0 HG21 ILE A 37 0.583 4.526 -35.398 1.00 0.00 H new ATOM 0 HG22 ILE A 37 0.049 2.834 -35.261 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -0.960 4.142 -34.599 1.00 0.00 H new ATOM 0 HD11 ILE A 37 1.580 7.048 -33.025 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.566 5.798 -33.820 1.00 0.00 H new ATOM 0 HD13 ILE A 37 0.988 6.255 -34.504 1.00 0.00 H new ATOM 401 N CYS A 38 -0.928 0.680 -33.487 1.00 0.00 N ATOM 402 CA CYS A 38 -0.924 -0.646 -34.093 1.00 0.00 C ATOM 403 C CYS A 38 -0.776 -0.540 -35.607 1.00 0.00 C ATOM 404 O CYS A 38 -1.713 -0.158 -36.308 1.00 0.00 O ATOM 405 CB CYS A 38 -2.207 -1.402 -33.744 1.00 0.00 C ATOM 406 SG CYS A 38 -2.062 -3.198 -33.895 1.00 0.00 S ATOM 0 H CYS A 38 -1.855 1.089 -33.368 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.074 -1.200 -33.694 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.496 -1.155 -32.722 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -3.010 -1.056 -34.395 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.808 -3.537 -33.853 1.00 0.00 H new ATOM 412 N THR A 39 0.413 -0.865 -36.104 1.00 0.00 N ATOM 413 CA THR A 39 0.692 -0.794 -37.534 1.00 0.00 C ATOM 414 C THR A 39 0.231 -2.052 -38.264 1.00 0.00 C ATOM 415 O THR A 39 0.025 -2.031 -39.479 1.00 0.00 O ATOM 416 CB THR A 39 2.187 -0.574 -37.768 1.00 0.00 C ATOM 417 OG1 THR A 39 2.935 -1.676 -37.287 1.00 0.00 O ATOM 418 CG2 THR A 39 2.723 0.673 -37.100 1.00 0.00 C ATOM 0 H THR A 39 1.200 -1.181 -35.537 1.00 0.00 H new ATOM 0 HA THR A 39 0.132 0.050 -37.937 1.00 0.00 H new ATOM 0 HB THR A 39 2.297 -0.461 -38.847 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.889 -1.519 -37.447 1.00 0.00 H new ATOM 0 HG21 THR A 39 3.789 0.767 -37.307 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.199 1.547 -37.487 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.567 0.605 -36.023 1.00 0.00 H new ATOM 426 N THR A 40 0.077 -3.150 -37.531 1.00 0.00 N ATOM 427 CA THR A 40 -0.351 -4.409 -38.135 1.00 0.00 C ATOM 428 C THR A 40 -1.865 -4.440 -38.355 1.00 0.00 C ATOM 429 O THR A 40 -2.398 -5.391 -38.926 1.00 0.00 O ATOM 430 CB THR A 40 0.081 -5.586 -37.261 1.00 0.00 C ATOM 431 OG1 THR A 40 -0.792 -5.736 -36.158 1.00 0.00 O ATOM 432 CG2 THR A 40 1.486 -5.443 -36.715 1.00 0.00 C ATOM 0 H THR A 40 0.240 -3.195 -36.525 1.00 0.00 H new ATOM 0 HA THR A 40 0.128 -4.492 -39.110 1.00 0.00 H new ATOM 0 HB THR A 40 0.049 -6.458 -37.914 1.00 0.00 H new ATOM 0 HG1 THR A 40 -0.948 -4.862 -35.743 1.00 0.00 H new ATOM 0 HG21 THR A 40 1.729 -6.312 -36.104 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.192 -5.372 -37.542 1.00 0.00 H new ATOM 0 HG23 THR A 40 1.550 -4.542 -36.106 1.00 0.00 H new ATOM 440 N GLY A 41 -2.547 -3.383 -37.925 1.00 0.00 N ATOM 441 CA GLY A 41 -3.987 -3.289 -38.108 1.00 0.00 C ATOM 442 C GLY A 41 -4.783 -4.275 -37.270 1.00 0.00 C ATOM 443 O GLY A 41 -5.359 -5.223 -37.802 1.00 0.00 O ATOM 0 H GLY A 41 -2.126 -2.584 -37.450 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -4.309 -2.277 -37.862 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.220 -3.451 -39.160 1.00 0.00 H new ATOM 447 N GLN A 42 -4.830 -4.042 -35.961 1.00 0.00 N ATOM 448 CA GLN A 42 -5.579 -4.910 -35.055 1.00 0.00 C ATOM 449 C GLN A 42 -6.267 -4.103 -33.958 1.00 0.00 C ATOM 450 O GLN A 42 -7.402 -4.393 -33.581 1.00 0.00 O ATOM 451 CB GLN A 42 -4.657 -5.950 -34.420 1.00 0.00 C ATOM 452 CG GLN A 42 -3.953 -6.838 -35.430 1.00 0.00 C ATOM 453 CD GLN A 42 -4.273 -8.308 -35.238 1.00 0.00 C ATOM 454 OE1 GLN A 42 -5.308 -8.662 -34.674 1.00 0.00 O ATOM 455 NE2 GLN A 42 -3.383 -9.174 -35.711 1.00 0.00 N ATOM 0 H GLN A 42 -4.359 -3.261 -35.504 1.00 0.00 H new ATOM 0 HA GLN A 42 -6.342 -5.417 -35.645 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -3.908 -5.438 -33.815 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -5.240 -6.575 -33.744 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -4.241 -6.536 -36.437 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -2.876 -6.691 -35.349 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.538 -8.836 -36.172 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -3.545 -10.176 -35.613 1.00 0.00 H new ATOM 464 N ILE A 43 -5.567 -3.098 -33.440 1.00 0.00 N ATOM 465 CA ILE A 43 -6.101 -2.259 -32.375 1.00 0.00 C ATOM 466 C ILE A 43 -5.959 -0.776 -32.716 1.00 0.00 C ATOM 467 O ILE A 43 -4.967 -0.364 -33.316 1.00 0.00 O ATOM 468 CB ILE A 43 -5.375 -2.545 -31.045 1.00 0.00 C ATOM 469 CG1 ILE A 43 -5.445 -4.037 -30.713 1.00 0.00 C ATOM 470 CG2 ILE A 43 -5.970 -1.718 -29.919 1.00 0.00 C ATOM 471 CD1 ILE A 43 -4.259 -4.533 -29.915 1.00 0.00 C ATOM 0 H ILE A 43 -4.626 -2.845 -33.742 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.160 -2.497 -32.271 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.328 -2.263 -31.156 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -6.359 -4.234 -30.152 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.512 -4.605 -31.641 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -5.443 -1.935 -28.990 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.870 -0.658 -30.154 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -7.025 -1.966 -29.804 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.375 -5.598 -29.715 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.343 -4.368 -30.483 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.203 -3.991 -28.971 1.00 0.00 H new ATOM 483 N PRO A 44 -6.951 0.051 -32.333 1.00 0.00 N ATOM 484 CA PRO A 44 -6.918 1.492 -32.604 1.00 0.00 C ATOM 485 C PRO A 44 -5.860 2.210 -31.772 1.00 0.00 C ATOM 486 O PRO A 44 -5.587 1.828 -30.634 1.00 0.00 O ATOM 487 CB PRO A 44 -8.321 1.966 -32.228 1.00 0.00 C ATOM 488 CG PRO A 44 -8.821 0.962 -31.248 1.00 0.00 C ATOM 489 CD PRO A 44 -8.176 -0.348 -31.611 1.00 0.00 C ATOM 0 HA PRO A 44 -6.656 1.706 -33.640 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.296 2.964 -31.791 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.968 2.018 -33.104 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -8.563 1.252 -30.230 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -9.907 0.885 -31.292 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -7.944 -0.939 -30.725 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -8.829 -0.956 -32.237 1.00 0.00 H new ATOM 497 N ILE A 45 -5.263 3.245 -32.353 1.00 0.00 N ATOM 498 CA ILE A 45 -4.225 4.015 -31.677 1.00 0.00 C ATOM 499 C ILE A 45 -4.680 4.504 -30.302 1.00 0.00 C ATOM 500 O ILE A 45 -5.873 4.660 -30.046 1.00 0.00 O ATOM 501 CB ILE A 45 -3.789 5.226 -32.527 1.00 0.00 C ATOM 502 CG1 ILE A 45 -3.249 4.748 -33.872 1.00 0.00 C ATOM 503 CG2 ILE A 45 -2.738 6.050 -31.795 1.00 0.00 C ATOM 504 CD1 ILE A 45 -3.335 5.791 -34.964 1.00 0.00 C ATOM 0 H ILE A 45 -5.481 3.571 -33.294 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.378 3.342 -31.543 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.658 5.862 -32.699 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.209 4.447 -33.750 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.803 3.862 -34.183 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -2.445 6.899 -32.413 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.151 6.412 -30.853 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.865 5.430 -31.594 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.933 5.381 -35.891 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.376 6.076 -35.114 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.757 6.669 -34.675 1.00 0.00 H new ATOM 516 N ARG A 46 -3.706 4.750 -29.431 1.00 0.00 N ATOM 517 CA ARG A 46 -3.972 5.231 -28.079 1.00 0.00 C ATOM 518 C ARG A 46 -2.799 6.073 -27.586 1.00 0.00 C ATOM 519 O ARG A 46 -1.715 6.032 -28.167 1.00 0.00 O ATOM 520 CB ARG A 46 -4.219 4.056 -27.131 1.00 0.00 C ATOM 521 CG ARG A 46 -5.291 4.329 -26.089 1.00 0.00 C ATOM 522 CD ARG A 46 -6.573 3.567 -26.396 1.00 0.00 C ATOM 523 NE ARG A 46 -7.731 4.147 -25.720 1.00 0.00 N ATOM 524 CZ ARG A 46 -8.059 3.888 -24.457 1.00 0.00 C ATOM 525 NH1 ARG A 46 -7.316 3.067 -23.723 1.00 0.00 N ATOM 526 NH2 ARG A 46 -9.133 4.452 -23.923 1.00 0.00 N ATOM 0 H ARG A 46 -2.716 4.623 -29.640 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.869 5.851 -28.098 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.507 3.183 -27.716 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.287 3.807 -26.624 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.923 4.043 -25.103 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -5.501 5.398 -26.053 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.745 3.566 -27.472 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.458 2.527 -26.090 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.323 4.788 -26.248 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.488 2.630 -24.127 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.574 2.873 -22.755 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.708 5.084 -24.480 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -9.385 4.254 -22.955 1.00 0.00 H new ATOM 540 N ASP A 47 -3.013 6.844 -26.523 1.00 0.00 N ATOM 541 CA ASP A 47 -1.953 7.693 -25.988 1.00 0.00 C ATOM 542 C ASP A 47 -1.809 7.553 -24.476 1.00 0.00 C ATOM 543 O ASP A 47 -2.742 7.825 -23.720 1.00 0.00 O ATOM 544 CB ASP A 47 -2.214 9.159 -26.344 1.00 0.00 C ATOM 545 CG ASP A 47 -2.565 9.346 -27.808 1.00 0.00 C ATOM 546 OD1 ASP A 47 -3.536 8.711 -28.271 1.00 0.00 O ATOM 547 OD2 ASP A 47 -1.867 10.123 -28.490 1.00 0.00 O ATOM 0 H ASP A 47 -3.899 6.899 -26.021 1.00 0.00 H new ATOM 0 HA ASP A 47 -1.020 7.363 -26.444 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -3.027 9.540 -25.727 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.330 9.750 -26.107 1.00 0.00 H new ATOM 552 N LEU A 48 -0.617 7.150 -24.048 1.00 0.00 N ATOM 553 CA LEU A 48 -0.313 7.000 -22.628 1.00 0.00 C ATOM 554 C LEU A 48 0.152 8.339 -22.071 1.00 0.00 C ATOM 555 O LEU A 48 1.004 8.995 -22.672 1.00 0.00 O ATOM 556 CB LEU A 48 0.787 5.952 -22.425 1.00 0.00 C ATOM 557 CG LEU A 48 0.335 4.493 -22.519 1.00 0.00 C ATOM 558 CD1 LEU A 48 0.109 4.092 -23.967 1.00 0.00 C ATOM 559 CD2 LEU A 48 1.364 3.578 -21.875 1.00 0.00 C ATOM 0 H LEU A 48 0.159 6.920 -24.668 1.00 0.00 H new ATOM 0 HA LEU A 48 -1.211 6.671 -22.105 1.00 0.00 H new ATOM 0 HB2 LEU A 48 1.566 6.121 -23.168 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.240 6.111 -21.446 1.00 0.00 H new ATOM 0 HG LEU A 48 -0.609 4.393 -21.983 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -0.212 3.051 -24.010 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -0.661 4.728 -24.405 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.037 4.209 -24.526 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.028 2.544 -21.950 1.00 0.00 H new ATOM 0 HD22 LEU A 48 2.320 3.687 -22.388 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.483 3.846 -20.825 1.00 0.00 H new ATOM 571 N SER A 49 -0.399 8.760 -20.936 1.00 0.00 N ATOM 572 CA SER A 49 -0.001 10.031 -20.360 1.00 0.00 C ATOM 573 C SER A 49 0.135 10.002 -18.859 1.00 0.00 C ATOM 574 O SER A 49 -0.490 9.207 -18.160 1.00 0.00 O ATOM 575 CB SER A 49 -0.968 11.134 -20.711 1.00 0.00 C ATOM 576 OG SER A 49 -2.043 10.663 -21.506 1.00 0.00 O ATOM 0 H SER A 49 -1.107 8.249 -20.409 1.00 0.00 H new ATOM 0 HA SER A 49 0.979 10.226 -20.795 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.361 11.577 -19.796 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.440 11.923 -21.246 1.00 0.00 H new ATOM 0 HG SER A 49 -2.648 11.406 -21.711 1.00 0.00 H new ATOM 582 N ALA A 50 0.944 10.923 -18.387 1.00 0.00 N ATOM 583 CA ALA A 50 1.193 11.084 -16.959 1.00 0.00 C ATOM 584 C ALA A 50 1.267 12.562 -16.587 1.00 0.00 C ATOM 585 O ALA A 50 1.801 13.374 -17.343 1.00 0.00 O ATOM 586 CB ALA A 50 2.471 10.363 -16.559 1.00 0.00 C ATOM 0 H ALA A 50 1.451 11.584 -18.975 1.00 0.00 H new ATOM 0 HA ALA A 50 0.362 10.639 -16.412 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.643 10.493 -15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 50 2.376 9.301 -16.785 1.00 0.00 H new ATOM 0 HB3 ALA A 50 3.312 10.778 -17.115 1.00 0.00 H new ATOM 821 N LYS A 64 3.686 6.430 -13.197 1.00 0.00 N ATOM 822 CA LYS A 64 2.441 5.819 -13.649 1.00 0.00 C ATOM 823 C LYS A 64 2.710 4.617 -14.544 1.00 0.00 C ATOM 824 O LYS A 64 3.685 4.598 -15.295 1.00 0.00 O ATOM 825 CB LYS A 64 1.587 6.839 -14.394 1.00 0.00 C ATOM 826 CG LYS A 64 0.115 6.734 -14.051 1.00 0.00 C ATOM 827 CD LYS A 64 -0.589 8.064 -14.210 1.00 0.00 C ATOM 828 CE LYS A 64 -0.812 8.373 -15.671 1.00 0.00 C ATOM 829 NZ LYS A 64 -1.660 9.582 -15.866 1.00 0.00 N ATOM 0 HA LYS A 64 1.900 5.476 -12.767 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.940 7.843 -14.158 1.00 0.00 H new ATOM 0 HB3 LYS A 64 1.716 6.700 -15.467 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -0.357 5.992 -14.695 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.004 6.383 -13.025 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.545 8.041 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 64 0.006 8.854 -13.752 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.150 8.523 -16.160 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -1.285 7.518 -16.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -1.491 9.975 -16.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.663 9.322 -15.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.419 10.295 -15.148 1.00 0.00 H new ATOM 843 N VAL A 65 1.847 3.609 -14.455 1.00 0.00 N ATOM 844 CA VAL A 65 2.006 2.404 -15.252 1.00 0.00 C ATOM 845 C VAL A 65 0.721 2.024 -15.974 1.00 0.00 C ATOM 846 O VAL A 65 -0.370 2.081 -15.408 1.00 0.00 O ATOM 847 CB VAL A 65 2.415 1.217 -14.379 1.00 0.00 C ATOM 848 CG1 VAL A 65 2.842 0.039 -15.239 1.00 0.00 C ATOM 849 CG2 VAL A 65 3.510 1.606 -13.400 1.00 0.00 C ATOM 0 H VAL A 65 1.034 3.606 -13.840 1.00 0.00 H new ATOM 0 HA VAL A 65 2.783 2.627 -15.983 1.00 0.00 H new ATOM 0 HB VAL A 65 1.546 0.913 -13.796 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.129 -0.794 -14.598 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.013 -0.264 -15.879 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.691 0.329 -15.858 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.780 0.742 -12.793 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.385 1.950 -13.951 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.152 2.406 -12.752 1.00 0.00 H new ATOM 859 N TRP A 66 0.872 1.619 -17.223 1.00 0.00 N ATOM 860 CA TRP A 66 -0.265 1.201 -18.048 1.00 0.00 C ATOM 861 C TRP A 66 -0.326 -0.310 -18.202 1.00 0.00 C ATOM 862 O TRP A 66 0.691 -0.956 -18.426 1.00 0.00 O ATOM 863 CB TRP A 66 -0.173 1.803 -19.437 1.00 0.00 C ATOM 864 CG TRP A 66 -0.454 3.257 -19.460 1.00 0.00 C ATOM 865 CD1 TRP A 66 -1.579 3.926 -19.848 1.00 0.00 C ATOM 866 CD2 TRP A 66 0.465 4.217 -19.049 1.00 0.00 C ATOM 867 NE1 TRP A 66 -1.376 5.284 -19.696 1.00 0.00 N ATOM 868 CE2 TRP A 66 -0.112 5.477 -19.200 1.00 0.00 C ATOM 869 CE3 TRP A 66 1.738 4.096 -18.566 1.00 0.00 C ATOM 870 CZ2 TRP A 66 0.576 6.639 -18.872 1.00 0.00 C ATOM 871 CZ3 TRP A 66 2.431 5.227 -18.234 1.00 0.00 C ATOM 872 CH2 TRP A 66 1.853 6.497 -18.387 1.00 0.00 C ATOM 0 H TRP A 66 1.774 1.568 -17.697 1.00 0.00 H new ATOM 0 HA TRP A 66 -1.161 1.552 -17.537 1.00 0.00 H new ATOM 0 HB2 TRP A 66 0.825 1.626 -19.838 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -0.876 1.293 -20.095 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.484 3.466 -20.216 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -2.050 6.017 -19.915 1.00 0.00 H new ATOM 0 HE3 TRP A 66 2.190 3.122 -18.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.125 7.613 -18.993 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 3.436 5.142 -17.849 1.00 0.00 H new ATOM 0 HH2 TRP A 66 2.421 7.376 -18.119 1.00 0.00 H new ATOM 883 N THR A 67 -1.530 -0.863 -18.134 1.00 0.00 N ATOM 884 CA THR A 67 -1.714 -2.295 -18.320 1.00 0.00 C ATOM 885 C THR A 67 -2.511 -2.547 -19.595 1.00 0.00 C ATOM 886 O THR A 67 -3.586 -1.982 -19.794 1.00 0.00 O ATOM 887 CB THR A 67 -2.406 -2.929 -17.112 1.00 0.00 C ATOM 888 OG1 THR A 67 -2.481 -2.014 -16.035 1.00 0.00 O ATOM 889 CG2 THR A 67 -1.701 -4.175 -16.614 1.00 0.00 C ATOM 0 H THR A 67 -2.389 -0.344 -17.952 1.00 0.00 H new ATOM 0 HA THR A 67 -0.733 -2.762 -18.414 1.00 0.00 H new ATOM 0 HB THR A 67 -3.402 -3.204 -17.458 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.929 -2.440 -15.274 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.239 -4.579 -15.756 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.674 -4.920 -17.409 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.683 -3.923 -16.318 1.00 0.00 H new ATOM 897 N PHE A 68 -1.959 -3.383 -20.463 1.00 0.00 N ATOM 898 CA PHE A 68 -2.585 -3.705 -21.739 1.00 0.00 C ATOM 899 C PHE A 68 -3.014 -5.165 -21.783 1.00 0.00 C ATOM 900 O PHE A 68 -2.345 -6.033 -21.226 1.00 0.00 O ATOM 901 CB PHE A 68 -1.613 -3.444 -22.899 1.00 0.00 C ATOM 902 CG PHE A 68 -0.991 -2.071 -22.925 1.00 0.00 C ATOM 903 CD1 PHE A 68 -0.328 -1.557 -21.817 1.00 0.00 C ATOM 904 CD2 PHE A 68 -1.061 -1.297 -24.071 1.00 0.00 C ATOM 905 CE1 PHE A 68 0.245 -0.299 -21.858 1.00 0.00 C ATOM 906 CE2 PHE A 68 -0.490 -0.040 -24.117 1.00 0.00 C ATOM 907 CZ PHE A 68 0.163 0.460 -23.009 1.00 0.00 C ATOM 0 H PHE A 68 -1.069 -3.855 -20.305 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.462 -3.066 -21.842 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.815 -4.185 -22.856 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -2.144 -3.602 -23.838 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.260 -2.146 -20.914 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.570 -1.682 -24.942 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.757 0.090 -20.990 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.555 0.551 -25.019 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.609 1.443 -23.042 1.00 0.00 H new ATOM 917 N GLY A 69 -4.128 -5.434 -22.459 1.00 0.00 N ATOM 918 CA GLY A 69 -4.605 -6.798 -22.569 1.00 0.00 C ATOM 919 C GLY A 69 -6.067 -6.892 -22.961 1.00 0.00 C ATOM 920 O GLY A 69 -6.691 -5.896 -23.325 1.00 0.00 O ATOM 0 H GLY A 69 -4.704 -4.736 -22.929 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.003 -7.328 -23.307 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.458 -7.305 -21.615 1.00 0.00 H new ATOM 924 N ARG A 70 -6.612 -8.105 -22.887 1.00 0.00 N ATOM 925 CA ARG A 70 -8.007 -8.353 -23.237 1.00 0.00 C ATOM 926 C ARG A 70 -8.956 -7.924 -22.116 1.00 0.00 C ATOM 927 O ARG A 70 -10.173 -8.065 -22.237 1.00 0.00 O ATOM 928 CB ARG A 70 -8.210 -9.839 -23.542 1.00 0.00 C ATOM 929 CG ARG A 70 -8.834 -10.106 -24.902 1.00 0.00 C ATOM 930 CD ARG A 70 -8.652 -11.556 -25.316 1.00 0.00 C ATOM 931 NE ARG A 70 -9.180 -12.483 -24.318 1.00 0.00 N ATOM 932 CZ ARG A 70 -10.479 -12.695 -24.116 1.00 0.00 C ATOM 933 NH1 ARG A 70 -11.384 -12.046 -24.837 1.00 0.00 N ATOM 934 NH2 ARG A 70 -10.874 -13.558 -23.190 1.00 0.00 N ATOM 0 H ARG A 70 -6.103 -8.936 -22.585 1.00 0.00 H new ATOM 0 HA ARG A 70 -8.239 -7.758 -24.120 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.247 -10.346 -23.489 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.843 -10.276 -22.770 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.897 -9.865 -24.871 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.380 -9.453 -25.647 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.153 -11.726 -26.269 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -7.592 -11.758 -25.473 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.514 -12.998 -23.742 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.086 -11.381 -25.550 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -12.378 -12.212 -24.678 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.183 -14.060 -22.632 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -11.869 -13.720 -23.035 1.00 0.00 H new ATOM 948 N ASN A 71 -8.399 -7.403 -21.026 1.00 0.00 N ATOM 949 CA ASN A 71 -9.206 -6.964 -19.894 1.00 0.00 C ATOM 950 C ASN A 71 -9.712 -5.537 -20.109 1.00 0.00 C ATOM 951 O ASN A 71 -8.927 -4.633 -20.387 1.00 0.00 O ATOM 952 CB ASN A 71 -8.379 -7.033 -18.605 1.00 0.00 C ATOM 953 CG ASN A 71 -9.127 -7.691 -17.461 1.00 0.00 C ATOM 954 OD1 ASN A 71 -8.683 -8.698 -16.912 1.00 0.00 O ATOM 955 ND2 ASN A 71 -10.264 -7.118 -17.089 1.00 0.00 N ATOM 0 H ASN A 71 -7.394 -7.275 -20.904 1.00 0.00 H new ATOM 0 HA ASN A 71 -10.067 -7.627 -19.808 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.460 -7.586 -18.798 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -8.088 -6.024 -18.311 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.806 -7.512 -16.320 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.596 -6.283 -17.572 1.00 0.00 H new ATOM 962 N PRO A 72 -11.032 -5.305 -19.973 1.00 0.00 N ATOM 963 CA PRO A 72 -11.612 -3.971 -20.140 1.00 0.00 C ATOM 964 C PRO A 72 -11.141 -3.016 -19.047 1.00 0.00 C ATOM 965 O PRO A 72 -11.347 -1.805 -19.130 1.00 0.00 O ATOM 966 CB PRO A 72 -13.126 -4.205 -20.035 1.00 0.00 C ATOM 967 CG PRO A 72 -13.309 -5.680 -20.171 1.00 0.00 C ATOM 968 CD PRO A 72 -12.055 -6.302 -19.632 1.00 0.00 C ATOM 0 HA PRO A 72 -11.317 -3.512 -21.083 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -13.514 -3.847 -19.081 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -13.662 -3.669 -20.818 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -14.183 -6.018 -19.614 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -13.467 -5.959 -21.213 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -12.115 -6.470 -18.557 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -11.850 -7.268 -20.094 1.00 0.00 H new ATOM 976 N ALA A 73 -10.479 -3.574 -18.034 1.00 0.00 N ATOM 977 CA ALA A 73 -9.946 -2.796 -16.940 1.00 0.00 C ATOM 978 C ALA A 73 -8.617 -2.234 -17.350 1.00 0.00 C ATOM 979 O ALA A 73 -8.300 -1.071 -17.100 1.00 0.00 O ATOM 980 CB ALA A 73 -9.775 -3.646 -15.697 1.00 0.00 C ATOM 0 H ALA A 73 -10.303 -4.576 -17.958 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.644 -1.992 -16.707 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.372 -3.034 -14.890 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.742 -4.051 -15.397 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.088 -4.465 -15.908 1.00 0.00 H new ATOM 986 N CYS A 74 -7.848 -3.094 -18.002 1.00 0.00 N ATOM 987 CA CYS A 74 -6.546 -2.745 -18.493 1.00 0.00 C ATOM 988 C CYS A 74 -6.557 -1.353 -19.074 1.00 0.00 C ATOM 989 O CYS A 74 -7.480 -0.974 -19.796 1.00 0.00 O ATOM 990 CB CYS A 74 -6.123 -3.738 -19.553 1.00 0.00 C ATOM 991 SG CYS A 74 -4.682 -4.739 -19.123 1.00 0.00 S ATOM 0 H CYS A 74 -8.122 -4.056 -18.200 1.00 0.00 H new ATOM 0 HA CYS A 74 -5.838 -2.771 -17.664 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -6.961 -4.403 -19.762 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.909 -3.196 -20.474 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.038 -5.983 -19.003 1.00 0.00 H new ATOM 997 N ASP A 75 -5.527 -0.601 -18.771 1.00 0.00 N ATOM 998 CA ASP A 75 -5.419 0.752 -19.284 1.00 0.00 C ATOM 999 C ASP A 75 -5.488 0.741 -20.811 1.00 0.00 C ATOM 1000 O ASP A 75 -5.772 1.762 -21.435 1.00 0.00 O ATOM 1001 CB ASP A 75 -4.118 1.406 -18.815 1.00 0.00 C ATOM 1002 CG ASP A 75 -4.267 2.898 -18.600 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -4.704 3.593 -19.543 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -3.945 3.373 -17.491 1.00 0.00 O ATOM 0 H ASP A 75 -4.753 -0.896 -18.176 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.254 1.337 -18.897 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -3.794 0.938 -17.885 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -3.336 1.224 -19.553 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.237 -0.429 -21.409 1.00 0.00 N ATOM 1010 CA TYR A 76 -5.283 -0.565 -22.860 1.00 0.00 C ATOM 1011 C TYR A 76 -6.141 -1.761 -23.267 1.00 0.00 C ATOM 1012 O TYR A 76 -5.886 -2.889 -22.848 1.00 0.00 O ATOM 1013 CB TYR A 76 -3.871 -0.714 -23.421 1.00 0.00 C ATOM 1014 CG TYR A 76 -3.791 -0.576 -24.924 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -3.943 -1.683 -25.748 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -3.556 0.657 -25.517 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -3.861 -1.564 -27.123 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.476 0.784 -26.890 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.629 -0.329 -27.688 1.00 0.00 C ATOM 1020 OH TYR A 76 -3.547 -0.207 -29.057 1.00 0.00 O ATOM 0 H TYR A 76 -5.002 -1.287 -20.910 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.735 0.337 -23.274 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.227 0.037 -22.962 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.478 -1.689 -23.134 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.128 -2.652 -25.308 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.434 1.531 -24.895 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.978 -2.435 -27.751 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.294 1.751 -27.336 1.00 0.00 H new ATOM 0 HH TYR A 76 -4.198 0.457 -29.366 1.00 0.00 H new ATOM 1030 N HIS A 77 -7.155 -1.510 -24.091 1.00 0.00 N ATOM 1031 CA HIS A 77 -8.041 -2.574 -24.554 1.00 0.00 C ATOM 1032 C HIS A 77 -7.653 -3.027 -25.959 1.00 0.00 C ATOM 1033 O HIS A 77 -7.673 -2.236 -26.903 1.00 0.00 O ATOM 1034 CB HIS A 77 -9.495 -2.101 -24.537 1.00 0.00 C ATOM 1035 CG HIS A 77 -10.454 -3.130 -24.025 1.00 0.00 C ATOM 1036 ND1 HIS A 77 -11.806 -3.099 -24.290 1.00 0.00 N ATOM 1037 CD2 HIS A 77 -10.248 -4.229 -23.259 1.00 0.00 C ATOM 1038 CE1 HIS A 77 -12.391 -4.130 -23.709 1.00 0.00 C ATOM 1039 NE2 HIS A 77 -11.469 -4.832 -23.079 1.00 0.00 N ATOM 0 H HIS A 77 -7.383 -0.583 -24.451 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.938 -3.422 -23.877 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.570 -1.207 -23.918 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -9.787 -1.815 -25.547 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -9.301 -4.567 -22.864 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -13.446 -4.360 -23.744 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -11.636 -5.685 -22.545 1.00 0.00 H new ATOM 1048 N LEU A 78 -7.295 -4.302 -26.090 1.00 0.00 N ATOM 1049 CA LEU A 78 -6.897 -4.856 -27.379 1.00 0.00 C ATOM 1050 C LEU A 78 -8.115 -5.200 -28.233 1.00 0.00 C ATOM 1051 O LEU A 78 -8.381 -4.548 -29.242 1.00 0.00 O ATOM 1052 CB LEU A 78 -6.031 -6.103 -27.178 1.00 0.00 C ATOM 1053 CG LEU A 78 -4.978 -5.992 -26.076 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -4.378 -7.354 -25.772 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.892 -5.007 -26.477 1.00 0.00 C ATOM 0 H LEU A 78 -7.273 -4.970 -25.319 1.00 0.00 H new ATOM 0 HA LEU A 78 -6.316 -4.097 -27.903 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.683 -6.946 -26.952 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -5.528 -6.332 -28.118 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.462 -5.622 -25.172 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -3.630 -7.255 -24.985 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.165 -8.033 -25.442 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.908 -7.753 -26.671 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.150 -4.940 -25.681 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.411 -5.349 -27.394 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.335 -4.025 -26.644 1.00 0.00 H new ATOM 1067 N GLY A 79 -8.848 -6.231 -27.825 1.00 0.00 N ATOM 1068 CA GLY A 79 -10.024 -6.642 -28.568 1.00 0.00 C ATOM 1069 C GLY A 79 -10.585 -7.966 -28.084 1.00 0.00 C ATOM 1070 O GLY A 79 -11.413 -8.000 -27.174 1.00 0.00 O ATOM 0 H GLY A 79 -8.649 -6.788 -26.994 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.791 -5.873 -28.481 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.772 -6.723 -29.625 1.00 0.00 H new ATOM 1074 N ASN A 80 -10.133 -9.058 -28.695 1.00 0.00 N ATOM 1075 CA ASN A 80 -10.599 -10.387 -28.316 1.00 0.00 C ATOM 1076 C ASN A 80 -9.691 -11.474 -28.887 1.00 0.00 C ATOM 1077 O ASN A 80 -10.116 -12.282 -29.715 1.00 0.00 O ATOM 1078 CB ASN A 80 -12.038 -10.600 -28.796 1.00 0.00 C ATOM 1079 CG ASN A 80 -12.159 -10.544 -30.306 1.00 0.00 C ATOM 1080 OD1 ASN A 80 -12.284 -11.574 -30.970 1.00 0.00 O ATOM 1081 ND2 ASN A 80 -12.124 -9.337 -30.859 1.00 0.00 N ATOM 0 H ASN A 80 -9.448 -9.048 -29.451 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.570 -10.456 -27.229 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -12.397 -11.566 -28.441 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -12.682 -9.839 -28.354 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -12.202 -9.237 -31.871 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -12.019 -8.510 -30.272 1.00 0.00 H new ATOM 1088 N ILE A 81 -8.441 -11.495 -28.434 1.00 0.00 N ATOM 1089 CA ILE A 81 -7.479 -12.488 -28.895 1.00 0.00 C ATOM 1090 C ILE A 81 -7.227 -13.539 -27.818 1.00 0.00 C ATOM 1091 O ILE A 81 -6.645 -13.246 -26.774 1.00 0.00 O ATOM 1092 CB ILE A 81 -6.137 -11.839 -29.286 1.00 0.00 C ATOM 1093 CG1 ILE A 81 -6.376 -10.626 -30.188 1.00 0.00 C ATOM 1094 CG2 ILE A 81 -5.239 -12.853 -29.979 1.00 0.00 C ATOM 1095 CD1 ILE A 81 -6.587 -9.338 -29.423 1.00 0.00 C ATOM 0 H ILE A 81 -8.072 -10.836 -27.749 1.00 0.00 H new ATOM 0 HA ILE A 81 -7.910 -12.962 -29.777 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.636 -11.501 -28.379 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -5.524 -10.507 -30.857 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.248 -10.815 -30.814 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -4.295 -12.379 -30.249 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.046 -13.688 -29.306 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.731 -13.219 -30.880 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -6.750 -8.520 -30.125 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -7.457 -9.439 -28.774 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.706 -9.126 -28.818 1.00 0.00 H new ATOM 1107 N SER A 82 -7.674 -14.764 -28.077 1.00 0.00 N ATOM 1108 CA SER A 82 -7.503 -15.859 -27.128 1.00 0.00 C ATOM 1109 C SER A 82 -6.031 -16.077 -26.793 1.00 0.00 C ATOM 1110 O SER A 82 -5.691 -16.481 -25.681 1.00 0.00 O ATOM 1111 CB SER A 82 -8.103 -17.148 -27.693 1.00 0.00 C ATOM 1112 OG SER A 82 -8.589 -17.983 -26.656 1.00 0.00 O ATOM 0 H SER A 82 -8.158 -15.023 -28.937 1.00 0.00 H new ATOM 0 HA SER A 82 -8.026 -15.589 -26.210 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.915 -16.905 -28.379 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.348 -17.682 -28.270 1.00 0.00 H new ATOM 0 HG SER A 82 -8.969 -18.799 -27.044 1.00 0.00 H new ATOM 1118 N ARG A 83 -5.161 -15.812 -27.762 1.00 0.00 N ATOM 1119 CA ARG A 83 -3.726 -15.985 -27.566 1.00 0.00 C ATOM 1120 C ARG A 83 -3.179 -14.969 -26.568 1.00 0.00 C ATOM 1121 O ARG A 83 -2.186 -15.228 -25.887 1.00 0.00 O ATOM 1122 CB ARG A 83 -2.989 -15.857 -28.900 1.00 0.00 C ATOM 1123 CG ARG A 83 -3.326 -16.964 -29.887 1.00 0.00 C ATOM 1124 CD ARG A 83 -2.146 -17.898 -30.106 1.00 0.00 C ATOM 1125 NE ARG A 83 -2.544 -19.303 -30.058 1.00 0.00 N ATOM 1126 CZ ARG A 83 -2.738 -19.981 -28.928 1.00 0.00 C ATOM 1127 NH1 ARG A 83 -2.571 -19.387 -27.752 1.00 0.00 N ATOM 1128 NH2 ARG A 83 -3.100 -21.255 -28.974 1.00 0.00 N ATOM 0 H ARG A 83 -5.424 -15.477 -28.689 1.00 0.00 H new ATOM 0 HA ARG A 83 -3.561 -16.983 -27.161 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.232 -14.894 -29.349 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.915 -15.861 -28.715 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.178 -17.534 -29.518 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.625 -16.525 -30.839 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.688 -17.684 -31.072 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.388 -17.710 -29.345 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.681 -19.793 -30.942 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.293 -18.407 -27.711 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.721 -19.911 -26.890 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.230 -21.716 -29.875 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.249 -21.775 -28.109 1.00 0.00 H new ATOM 1142 N LEU A 84 -3.828 -13.810 -26.484 1.00 0.00 N ATOM 1143 CA LEU A 84 -3.396 -12.763 -25.565 1.00 0.00 C ATOM 1144 C LEU A 84 -4.090 -12.907 -24.214 1.00 0.00 C ATOM 1145 O LEU A 84 -5.214 -13.403 -24.136 1.00 0.00 O ATOM 1146 CB LEU A 84 -3.677 -11.381 -26.157 1.00 0.00 C ATOM 1147 CG LEU A 84 -3.238 -11.200 -27.611 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -3.663 -9.836 -28.133 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -1.732 -11.375 -27.737 1.00 0.00 C ATOM 0 H LEU A 84 -4.651 -13.574 -27.039 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.322 -12.868 -25.414 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -4.747 -11.184 -26.089 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.175 -10.631 -25.545 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.726 -11.964 -28.216 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.342 -9.726 -29.169 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.748 -9.747 -28.079 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.204 -9.055 -27.526 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.436 -11.243 -28.778 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.227 -10.633 -27.119 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.453 -12.375 -27.404 1.00 0.00 H new ATOM 1161 N SER A 85 -3.413 -12.480 -23.150 1.00 0.00 N ATOM 1162 CA SER A 85 -3.974 -12.581 -21.802 1.00 0.00 C ATOM 1163 C SER A 85 -4.743 -11.318 -21.412 1.00 0.00 C ATOM 1164 O SER A 85 -4.611 -10.278 -22.057 1.00 0.00 O ATOM 1165 CB SER A 85 -2.862 -12.844 -20.785 1.00 0.00 C ATOM 1166 OG SER A 85 -2.048 -11.698 -20.611 1.00 0.00 O ATOM 0 H SER A 85 -2.483 -12.064 -23.193 1.00 0.00 H new ATOM 0 HA SER A 85 -4.675 -13.416 -21.801 1.00 0.00 H new ATOM 0 HB2 SER A 85 -3.300 -13.131 -19.829 1.00 0.00 H new ATOM 0 HB3 SER A 85 -2.250 -13.681 -21.120 1.00 0.00 H new ATOM 0 HG SER A 85 -1.567 -11.765 -19.760 1.00 0.00 H new ATOM 1172 N ASN A 86 -5.537 -11.418 -20.338 1.00 0.00 N ATOM 1173 CA ASN A 86 -6.320 -10.283 -19.835 1.00 0.00 C ATOM 1174 C ASN A 86 -5.467 -9.023 -19.850 1.00 0.00 C ATOM 1175 O ASN A 86 -5.829 -8.010 -20.440 1.00 0.00 O ATOM 1176 CB ASN A 86 -6.802 -10.571 -18.416 1.00 0.00 C ATOM 1177 CG ASN A 86 -8.274 -10.920 -18.363 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -9.116 -10.195 -18.896 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -8.594 -12.036 -17.720 1.00 0.00 N ATOM 0 H ASN A 86 -5.654 -12.276 -19.800 1.00 0.00 H new ATOM 0 HA ASN A 86 -7.187 -10.134 -20.478 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.222 -11.394 -17.999 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -6.616 -9.699 -17.789 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -9.570 -12.324 -17.652 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.864 -12.606 -17.293 1.00 0.00 H new ATOM 1186 N LYS A 87 -4.309 -9.139 -19.221 1.00 0.00 N ATOM 1187 CA LYS A 87 -3.322 -8.069 -19.168 1.00 0.00 C ATOM 1188 C LYS A 87 -2.055 -8.609 -19.801 1.00 0.00 C ATOM 1189 O LYS A 87 -1.161 -9.100 -19.116 1.00 0.00 O ATOM 1190 CB LYS A 87 -3.065 -7.629 -17.724 1.00 0.00 C ATOM 1191 CG LYS A 87 -4.337 -7.376 -16.930 1.00 0.00 C ATOM 1192 CD LYS A 87 -4.222 -7.899 -15.509 1.00 0.00 C ATOM 1193 CE LYS A 87 -3.479 -6.922 -14.613 1.00 0.00 C ATOM 1194 NZ LYS A 87 -3.867 -7.072 -13.183 1.00 0.00 N ATOM 0 H LYS A 87 -4.024 -9.985 -18.728 1.00 0.00 H new ATOM 0 HA LYS A 87 -3.679 -7.189 -19.703 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.477 -8.395 -17.218 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.464 -6.720 -17.731 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.547 -6.307 -16.909 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.179 -7.856 -17.428 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.218 -8.079 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.702 -8.857 -15.514 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -2.405 -7.080 -14.716 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.684 -5.902 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -3.338 -6.388 -12.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -4.887 -6.896 -13.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -3.648 -8.037 -12.863 1.00 0.00 H new ATOM 1208 N HIS A 88 -2.021 -8.564 -21.126 1.00 0.00 N ATOM 1209 CA HIS A 88 -0.910 -9.096 -21.883 1.00 0.00 C ATOM 1210 C HIS A 88 0.403 -8.426 -21.540 1.00 0.00 C ATOM 1211 O HIS A 88 1.415 -9.091 -21.332 1.00 0.00 O ATOM 1212 CB HIS A 88 -1.162 -8.963 -23.375 1.00 0.00 C ATOM 1213 CG HIS A 88 -0.235 -9.821 -24.145 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -0.603 -11.038 -24.653 1.00 0.00 N ATOM 1215 CD2 HIS A 88 1.084 -9.688 -24.392 1.00 0.00 C ATOM 1216 CE1 HIS A 88 0.448 -11.630 -25.170 1.00 0.00 C ATOM 1217 NE2 HIS A 88 1.496 -10.828 -25.028 1.00 0.00 N ATOM 0 H HIS A 88 -2.762 -8.159 -21.698 1.00 0.00 H new ATOM 0 HA HIS A 88 -0.832 -10.149 -21.611 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.192 -9.240 -23.600 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.038 -7.923 -23.678 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.701 -8.839 -24.136 1.00 0.00 H new ATOM 0 HE1 HIS A 88 0.458 -12.606 -25.633 1.00 0.00 H new ATOM 0 HE2 HIS A 88 2.447 -11.027 -25.340 1.00 0.00 H new ATOM 1226 N PHE A 89 0.390 -7.111 -21.490 1.00 0.00 N ATOM 1227 CA PHE A 89 1.611 -6.375 -21.175 1.00 0.00 C ATOM 1228 C PHE A 89 1.316 -5.101 -20.399 1.00 0.00 C ATOM 1229 O PHE A 89 0.207 -4.582 -20.447 1.00 0.00 O ATOM 1230 CB PHE A 89 2.416 -6.058 -22.438 1.00 0.00 C ATOM 1231 CG PHE A 89 1.640 -5.366 -23.521 1.00 0.00 C ATOM 1232 CD1 PHE A 89 0.814 -6.086 -24.369 1.00 0.00 C ATOM 1233 CD2 PHE A 89 1.752 -3.997 -23.702 1.00 0.00 C ATOM 1234 CE1 PHE A 89 0.114 -5.453 -25.378 1.00 0.00 C ATOM 1235 CE2 PHE A 89 1.051 -3.358 -24.707 1.00 0.00 C ATOM 1236 CZ PHE A 89 0.233 -4.087 -25.546 1.00 0.00 C ATOM 0 H PHE A 89 -0.433 -6.532 -21.659 1.00 0.00 H new ATOM 0 HA PHE A 89 2.215 -7.023 -20.540 1.00 0.00 H new ATOM 0 HB2 PHE A 89 3.266 -5.433 -22.163 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.820 -6.988 -22.837 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.716 -7.154 -24.240 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.394 -3.423 -23.051 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.525 -6.025 -26.034 1.00 0.00 H new ATOM 0 HE2 PHE A 89 1.143 -2.290 -24.836 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.314 -3.590 -26.334 1.00 0.00 H new ATOM 1246 N GLN A 90 2.313 -4.608 -19.670 1.00 0.00 N ATOM 1247 CA GLN A 90 2.150 -3.400 -18.869 1.00 0.00 C ATOM 1248 C GLN A 90 3.349 -2.469 -19.025 1.00 0.00 C ATOM 1249 O GLN A 90 4.489 -2.926 -19.052 1.00 0.00 O ATOM 1250 CB GLN A 90 1.973 -3.785 -17.400 1.00 0.00 C ATOM 1251 CG GLN A 90 1.374 -2.686 -16.541 1.00 0.00 C ATOM 1252 CD GLN A 90 1.518 -2.967 -15.060 1.00 0.00 C ATOM 1253 OE1 GLN A 90 0.538 -2.958 -14.316 1.00 0.00 O ATOM 1254 NE2 GLN A 90 2.747 -3.217 -14.626 1.00 0.00 N ATOM 0 H GLN A 90 3.242 -5.027 -19.618 1.00 0.00 H new ATOM 0 HA GLN A 90 1.265 -2.868 -19.219 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.335 -4.667 -17.341 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.943 -4.065 -16.989 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.859 -1.739 -16.777 1.00 0.00 H new ATOM 0 HG3 GLN A 90 0.318 -2.573 -16.785 1.00 0.00 H new ATOM 0 HE21 GLN A 90 3.529 -3.214 -15.280 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.909 -3.413 -13.638 1.00 0.00 H new ATOM 1263 N ILE A 91 3.101 -1.163 -19.115 1.00 0.00 N ATOM 1264 CA ILE A 91 4.191 -0.199 -19.254 1.00 0.00 C ATOM 1265 C ILE A 91 4.309 0.682 -18.015 1.00 0.00 C ATOM 1266 O ILE A 91 3.327 1.261 -17.567 1.00 0.00 O ATOM 1267 CB ILE A 91 4.002 0.700 -20.488 1.00 0.00 C ATOM 1268 CG1 ILE A 91 3.866 -0.150 -21.751 1.00 0.00 C ATOM 1269 CG2 ILE A 91 5.168 1.668 -20.612 1.00 0.00 C ATOM 1270 CD1 ILE A 91 3.678 0.667 -23.011 1.00 0.00 C ATOM 0 H ILE A 91 2.168 -0.752 -19.095 1.00 0.00 H new ATOM 0 HA ILE A 91 5.105 -0.780 -19.376 1.00 0.00 H new ATOM 0 HB ILE A 91 3.085 1.277 -20.367 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.755 -0.771 -21.859 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.018 -0.825 -21.635 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.025 2.300 -21.489 1.00 0.00 H new ATOM 0 HG22 ILE A 91 5.220 2.292 -19.720 1.00 0.00 H new ATOM 0 HG23 ILE A 91 6.097 1.107 -20.717 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.589 -0.001 -23.868 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.773 1.268 -22.923 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.537 1.323 -23.151 1.00 0.00 H new ATOM 1282 N LEU A 92 5.518 0.785 -17.467 1.00 0.00 N ATOM 1283 CA LEU A 92 5.748 1.602 -16.281 1.00 0.00 C ATOM 1284 C LEU A 92 6.673 2.774 -16.586 1.00 0.00 C ATOM 1285 O LEU A 92 7.669 2.626 -17.293 1.00 0.00 O ATOM 1286 CB LEU A 92 6.344 0.750 -15.160 1.00 0.00 C ATOM 1287 CG LEU A 92 7.700 0.115 -15.479 1.00 0.00 C ATOM 1288 CD1 LEU A 92 8.763 0.599 -14.504 1.00 0.00 C ATOM 1289 CD2 LEU A 92 7.599 -1.402 -15.445 1.00 0.00 C ATOM 0 H LEU A 92 6.349 0.314 -17.825 1.00 0.00 H new ATOM 0 HA LEU A 92 4.786 2.001 -15.960 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.451 1.371 -14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 92 5.638 -0.043 -14.912 1.00 0.00 H new ATOM 0 HG LEU A 92 7.992 0.420 -16.484 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.719 0.136 -14.748 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.856 1.683 -14.576 1.00 0.00 H new ATOM 0 HD13 LEU A 92 8.477 0.326 -13.488 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.572 -1.837 -15.674 1.00 0.00 H new ATOM 0 HD22 LEU A 92 7.282 -1.723 -14.453 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.870 -1.735 -16.184 1.00 0.00 H new ATOM 1301 N LEU A 93 6.339 3.938 -16.040 1.00 0.00 N ATOM 1302 CA LEU A 93 7.139 5.139 -16.240 1.00 0.00 C ATOM 1303 C LEU A 93 7.698 5.632 -14.910 1.00 0.00 C ATOM 1304 O LEU A 93 6.958 5.801 -13.941 1.00 0.00 O ATOM 1305 CB LEU A 93 6.296 6.237 -16.898 1.00 0.00 C ATOM 1306 CG LEU A 93 6.964 7.614 -16.980 1.00 0.00 C ATOM 1307 CD1 LEU A 93 7.943 7.666 -18.142 1.00 0.00 C ATOM 1308 CD2 LEU A 93 5.912 8.705 -17.119 1.00 0.00 C ATOM 0 H LEU A 93 5.516 4.075 -15.453 1.00 0.00 H new ATOM 0 HA LEU A 93 7.972 4.894 -16.900 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.036 5.917 -17.907 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.362 6.337 -16.344 1.00 0.00 H new ATOM 0 HG LEU A 93 7.520 7.783 -16.058 1.00 0.00 H new ATOM 0 HD11 LEU A 93 8.407 8.652 -18.183 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.714 6.908 -18.003 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.411 7.476 -19.074 1.00 0.00 H new ATOM 0 HD21 LEU A 93 6.401 9.677 -17.176 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.331 8.537 -18.026 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.249 8.683 -16.254 1.00 0.00 H new ATOM 1375 N LEU A 99 11.026 5.705 -19.889 1.00 0.00 N ATOM 1376 CA LEU A 99 9.982 4.801 -19.422 1.00 0.00 C ATOM 1377 C LEU A 99 10.428 3.348 -19.539 1.00 0.00 C ATOM 1378 O LEU A 99 11.354 3.027 -20.283 1.00 0.00 O ATOM 1379 CB LEU A 99 8.686 5.016 -20.212 1.00 0.00 C ATOM 1380 CG LEU A 99 8.872 5.503 -21.650 1.00 0.00 C ATOM 1381 CD1 LEU A 99 7.629 5.210 -22.476 1.00 0.00 C ATOM 1382 CD2 LEU A 99 9.188 6.993 -21.672 1.00 0.00 C ATOM 0 HA LEU A 99 9.794 5.023 -18.372 1.00 0.00 H new ATOM 0 HB2 LEU A 99 8.132 4.078 -20.232 1.00 0.00 H new ATOM 0 HB3 LEU A 99 8.069 5.739 -19.678 1.00 0.00 H new ATOM 0 HG LEU A 99 9.713 4.966 -22.090 1.00 0.00 H new ATOM 0 HD11 LEU A 99 7.779 5.563 -23.496 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.444 4.136 -22.487 1.00 0.00 H new ATOM 0 HD13 LEU A 99 6.772 5.721 -22.037 1.00 0.00 H new ATOM 0 HD21 LEU A 99 9.317 7.322 -22.703 1.00 0.00 H new ATOM 0 HD22 LEU A 99 8.367 7.546 -21.215 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.106 7.179 -21.114 1.00 0.00 H new ATOM 1394 N LEU A 100 9.759 2.474 -18.794 1.00 0.00 N ATOM 1395 CA LEU A 100 10.074 1.052 -18.802 1.00 0.00 C ATOM 1396 C LEU A 100 8.875 0.246 -19.284 1.00 0.00 C ATOM 1397 O LEU A 100 7.728 0.622 -19.047 1.00 0.00 O ATOM 1398 CB LEU A 100 10.479 0.590 -17.400 1.00 0.00 C ATOM 1399 CG LEU A 100 11.934 0.865 -17.017 1.00 0.00 C ATOM 1400 CD1 LEU A 100 12.046 1.176 -15.533 1.00 0.00 C ATOM 1401 CD2 LEU A 100 12.816 -0.320 -17.384 1.00 0.00 C ATOM 0 H LEU A 100 8.991 2.729 -18.174 1.00 0.00 H new ATOM 0 HA LEU A 100 10.908 0.888 -19.485 1.00 0.00 H new ATOM 0 HB2 LEU A 100 9.830 1.078 -16.673 1.00 0.00 H new ATOM 0 HB3 LEU A 100 10.296 -0.482 -17.321 1.00 0.00 H new ATOM 0 HG LEU A 100 12.278 1.735 -17.576 1.00 0.00 H new ATOM 0 HD11 LEU A 100 13.088 1.369 -15.279 1.00 0.00 H new ATOM 0 HD12 LEU A 100 11.447 2.056 -15.299 1.00 0.00 H new ATOM 0 HD13 LEU A 100 11.683 0.326 -14.955 1.00 0.00 H new ATOM 0 HD21 LEU A 100 13.848 -0.106 -17.104 1.00 0.00 H new ATOM 0 HD22 LEU A 100 12.472 -1.208 -16.853 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.761 -0.496 -18.458 1.00 0.00 H new ATOM 1413 N LEU A 101 9.145 -0.863 -19.959 1.00 0.00 N ATOM 1414 CA LEU A 101 8.083 -1.720 -20.468 1.00 0.00 C ATOM 1415 C LEU A 101 8.082 -3.044 -19.720 1.00 0.00 C ATOM 1416 O LEU A 101 9.103 -3.730 -19.654 1.00 0.00 O ATOM 1417 CB LEU A 101 8.265 -1.965 -21.967 1.00 0.00 C ATOM 1418 CG LEU A 101 6.998 -2.397 -22.711 1.00 0.00 C ATOM 1419 CD1 LEU A 101 6.607 -1.359 -23.754 1.00 0.00 C ATOM 1420 CD2 LEU A 101 7.195 -3.758 -23.362 1.00 0.00 C ATOM 0 H LEU A 101 10.089 -1.190 -20.167 1.00 0.00 H new ATOM 0 HA LEU A 101 7.127 -1.221 -20.312 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.644 -1.052 -22.426 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.028 -2.731 -22.105 1.00 0.00 H new ATOM 0 HG LEU A 101 6.188 -2.477 -21.986 1.00 0.00 H new ATOM 0 HD11 LEU A 101 5.705 -1.685 -24.271 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.419 -0.404 -23.264 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.417 -1.244 -24.475 1.00 0.00 H new ATOM 0 HD21 LEU A 101 6.283 -4.046 -23.885 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.020 -3.706 -24.072 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.423 -4.498 -22.595 1.00 0.00 H new ATOM 1432 N ASN A 102 6.940 -3.391 -19.137 1.00 0.00 N ATOM 1433 CA ASN A 102 6.831 -4.627 -18.374 1.00 0.00 C ATOM 1434 C ASN A 102 5.891 -5.620 -19.036 1.00 0.00 C ATOM 1435 O ASN A 102 4.689 -5.380 -19.144 1.00 0.00 O ATOM 1436 CB ASN A 102 6.340 -4.336 -16.957 1.00 0.00 C ATOM 1437 CG ASN A 102 6.688 -5.443 -15.990 1.00 0.00 C ATOM 1438 OD1 ASN A 102 7.724 -6.094 -16.118 1.00 0.00 O ATOM 1439 ND2 ASN A 102 5.821 -5.661 -15.015 1.00 0.00 N ATOM 0 H ASN A 102 6.084 -2.838 -19.178 1.00 0.00 H new ATOM 0 HA ASN A 102 7.826 -5.070 -18.337 1.00 0.00 H new ATOM 0 HB2 ASN A 102 6.778 -3.401 -16.608 1.00 0.00 H new ATOM 0 HB3 ASN A 102 5.259 -4.196 -16.971 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.999 -6.395 -14.329 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.975 -5.095 -14.949 1.00 0.00 H new ATOM 1446 N ASP A 103 6.441 -6.748 -19.455 1.00 0.00 N ATOM 1447 CA ASP A 103 5.648 -7.793 -20.082 1.00 0.00 C ATOM 1448 C ASP A 103 4.877 -8.567 -19.014 1.00 0.00 C ATOM 1449 O ASP A 103 5.428 -8.911 -17.973 1.00 0.00 O ATOM 1450 CB ASP A 103 6.551 -8.728 -20.888 1.00 0.00 C ATOM 1451 CG ASP A 103 7.797 -9.139 -20.135 1.00 0.00 C ATOM 1452 OD1 ASP A 103 7.922 -8.780 -18.945 1.00 0.00 O ATOM 1453 OD2 ASP A 103 8.653 -9.817 -20.741 1.00 0.00 O ATOM 0 H ASP A 103 7.435 -6.964 -19.372 1.00 0.00 H new ATOM 0 HA ASP A 103 4.931 -7.340 -20.767 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.988 -9.620 -21.163 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.840 -8.235 -21.816 1.00 0.00 H new ATOM 1458 N ILE A 104 3.597 -8.820 -19.264 1.00 0.00 N ATOM 1459 CA ILE A 104 2.763 -9.534 -18.300 1.00 0.00 C ATOM 1460 C ILE A 104 1.784 -10.478 -18.997 1.00 0.00 C ATOM 1461 O ILE A 104 0.639 -10.616 -18.568 1.00 0.00 O ATOM 1462 CB ILE A 104 1.952 -8.547 -17.424 1.00 0.00 C ATOM 1463 CG1 ILE A 104 1.148 -7.591 -18.300 1.00 0.00 C ATOM 1464 CG2 ILE A 104 2.865 -7.759 -16.497 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -0.018 -6.948 -17.582 1.00 0.00 C ATOM 0 H ILE A 104 3.115 -8.544 -20.120 1.00 0.00 H new ATOM 0 HA ILE A 104 3.440 -10.114 -17.672 1.00 0.00 H new ATOM 0 HB ILE A 104 1.264 -9.132 -16.813 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.810 -6.809 -18.673 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.775 -8.134 -19.168 1.00 0.00 H new ATOM 0 HG21 ILE A 104 2.268 -7.074 -15.894 1.00 0.00 H new ATOM 0 HG22 ILE A 104 3.400 -8.447 -15.842 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.582 -7.190 -17.089 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -0.544 -6.281 -18.266 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -0.702 -7.722 -17.232 1.00 0.00 H new ATOM 0 HD13 ILE A 104 0.350 -6.377 -16.730 1.00 0.00 H new ATOM 1477 N SER A 105 2.221 -11.115 -20.081 1.00 0.00 N ATOM 1478 CA SER A 105 1.374 -12.009 -20.825 1.00 0.00 C ATOM 1479 C SER A 105 1.610 -13.461 -20.443 1.00 0.00 C ATOM 1480 O SER A 105 2.724 -13.852 -20.095 1.00 0.00 O ATOM 1481 CB SER A 105 1.679 -11.838 -22.297 1.00 0.00 C ATOM 1482 OG SER A 105 2.650 -10.843 -22.518 1.00 0.00 O ATOM 0 H SER A 105 3.165 -11.019 -20.456 1.00 0.00 H new ATOM 0 HA SER A 105 0.335 -11.766 -20.600 1.00 0.00 H new ATOM 0 HB2 SER A 105 2.029 -12.785 -22.708 1.00 0.00 H new ATOM 0 HB3 SER A 105 0.764 -11.578 -22.830 1.00 0.00 H new ATOM 0 HG SER A 105 2.342 -9.995 -22.137 1.00 0.00 H new ATOM 1488 N THR A 106 0.563 -14.264 -20.553 1.00 0.00 N ATOM 1489 CA THR A 106 0.664 -15.684 -20.265 1.00 0.00 C ATOM 1490 C THR A 106 1.520 -16.367 -21.329 1.00 0.00 C ATOM 1491 O THR A 106 2.204 -17.354 -21.055 1.00 0.00 O ATOM 1492 CB THR A 106 -0.728 -16.318 -20.218 1.00 0.00 C ATOM 1493 OG1 THR A 106 -1.505 -15.745 -19.182 1.00 0.00 O ATOM 1494 CG2 THR A 106 -0.699 -17.816 -19.995 1.00 0.00 C ATOM 0 H THR A 106 -0.366 -13.955 -20.840 1.00 0.00 H new ATOM 0 HA THR A 106 1.136 -15.815 -19.291 1.00 0.00 H new ATOM 0 HB THR A 106 -1.167 -16.122 -21.196 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.392 -16.162 -19.169 1.00 0.00 H new ATOM 0 HG21 THR A 106 -1.719 -18.200 -19.972 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.149 -18.294 -20.806 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.208 -18.033 -19.046 1.00 0.00 H new ATOM 1502 N ASN A 107 1.456 -15.840 -22.555 1.00 0.00 N ATOM 1503 CA ASN A 107 2.195 -16.397 -23.668 1.00 0.00 C ATOM 1504 C ASN A 107 3.540 -15.703 -23.894 1.00 0.00 C ATOM 1505 O ASN A 107 4.430 -16.270 -24.529 1.00 0.00 O ATOM 1506 CB ASN A 107 1.355 -16.319 -24.929 1.00 0.00 C ATOM 1507 CG ASN A 107 0.711 -17.638 -25.277 1.00 0.00 C ATOM 1508 OD1 ASN A 107 1.305 -18.702 -25.103 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -0.511 -17.572 -25.777 1.00 0.00 N ATOM 0 H ASN A 107 0.893 -15.023 -22.792 1.00 0.00 H new ATOM 0 HA ASN A 107 2.412 -17.437 -23.423 1.00 0.00 H new ATOM 0 HB2 ASN A 107 0.580 -15.563 -24.799 1.00 0.00 H new ATOM 0 HB3 ASN A 107 1.982 -15.994 -25.760 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.002 -18.427 -26.037 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -0.962 -16.666 -25.903 1.00 0.00 H new ATOM 1516 N GLY A 108 3.700 -14.484 -23.374 1.00 0.00 N ATOM 1517 CA GLY A 108 4.942 -13.779 -23.544 1.00 0.00 C ATOM 1518 C GLY A 108 4.806 -12.504 -24.353 1.00 0.00 C ATOM 1519 O GLY A 108 3.881 -12.351 -25.153 1.00 0.00 O ATOM 0 H GLY A 108 2.989 -13.983 -22.842 1.00 0.00 H new ATOM 0 HA2 GLY A 108 5.350 -13.536 -22.563 1.00 0.00 H new ATOM 0 HA3 GLY A 108 5.660 -14.436 -24.034 1.00 0.00 H new ATOM 1523 N THR A 109 5.748 -11.596 -24.141 1.00 0.00 N ATOM 1524 CA THR A 109 5.786 -10.315 -24.837 1.00 0.00 C ATOM 1525 C THR A 109 7.058 -10.227 -25.667 1.00 0.00 C ATOM 1526 O THR A 109 8.125 -10.651 -25.220 1.00 0.00 O ATOM 1527 CB THR A 109 5.726 -9.161 -23.837 1.00 0.00 C ATOM 1528 OG1 THR A 109 4.723 -9.396 -22.864 1.00 0.00 O ATOM 1529 CG2 THR A 109 5.438 -7.818 -24.473 1.00 0.00 C ATOM 0 H THR A 109 6.512 -11.727 -23.478 1.00 0.00 H new ATOM 0 HA THR A 109 4.920 -10.242 -25.495 1.00 0.00 H new ATOM 0 HB THR A 109 6.719 -9.122 -23.389 1.00 0.00 H new ATOM 0 HG1 THR A 109 4.057 -10.018 -23.224 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.411 -7.048 -23.702 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.221 -7.581 -25.194 1.00 0.00 H new ATOM 0 HG23 THR A 109 4.475 -7.856 -24.982 1.00 0.00 H new ATOM 1537 N TRP A 110 6.948 -9.721 -26.887 1.00 0.00 N ATOM 1538 CA TRP A 110 8.104 -9.640 -27.769 1.00 0.00 C ATOM 1539 C TRP A 110 8.503 -8.223 -28.125 1.00 0.00 C ATOM 1540 O TRP A 110 7.666 -7.331 -28.249 1.00 0.00 O ATOM 1541 CB TRP A 110 7.832 -10.412 -29.052 1.00 0.00 C ATOM 1542 CG TRP A 110 8.268 -11.815 -28.964 1.00 0.00 C ATOM 1543 CD1 TRP A 110 9.356 -12.365 -29.550 1.00 0.00 C ATOM 1544 CD2 TRP A 110 7.622 -12.850 -28.228 1.00 0.00 C ATOM 1545 NE1 TRP A 110 9.439 -13.684 -29.225 1.00 0.00 N ATOM 1546 CE2 TRP A 110 8.377 -14.016 -28.417 1.00 0.00 C ATOM 1547 CE3 TRP A 110 6.476 -12.900 -27.430 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 8.025 -15.229 -27.833 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 6.126 -14.100 -26.849 1.00 0.00 C ATOM 1550 CH2 TRP A 110 6.899 -15.253 -27.053 1.00 0.00 C ATOM 0 H TRP A 110 6.080 -9.364 -27.286 1.00 0.00 H new ATOM 0 HA TRP A 110 8.935 -10.077 -27.215 1.00 0.00 H new ATOM 0 HB2 TRP A 110 6.765 -10.379 -29.274 1.00 0.00 H new ATOM 0 HB3 TRP A 110 8.345 -9.926 -29.882 1.00 0.00 H new ATOM 0 HD1 TRP A 110 10.055 -11.836 -30.182 1.00 0.00 H new ATOM 0 HE1 TRP A 110 10.172 -14.324 -29.532 1.00 0.00 H new ATOM 0 HE3 TRP A 110 5.876 -12.016 -27.272 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 8.617 -16.118 -27.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 5.244 -14.153 -26.228 1.00 0.00 H new ATOM 0 HH2 TRP A 110 6.600 -16.179 -26.585 1.00 0.00 H new ATOM 1561 N LEU A 111 9.802 -8.047 -28.330 1.00 0.00 N ATOM 1562 CA LEU A 111 10.354 -6.771 -28.728 1.00 0.00 C ATOM 1563 C LEU A 111 11.138 -6.967 -30.025 1.00 0.00 C ATOM 1564 O LEU A 111 12.161 -7.652 -30.047 1.00 0.00 O ATOM 1565 CB LEU A 111 11.247 -6.206 -27.613 1.00 0.00 C ATOM 1566 CG LEU A 111 12.564 -5.573 -28.066 1.00 0.00 C ATOM 1567 CD1 LEU A 111 12.302 -4.410 -29.010 1.00 0.00 C ATOM 1568 CD2 LEU A 111 13.376 -5.114 -26.864 1.00 0.00 C ATOM 0 H LEU A 111 10.496 -8.787 -28.224 1.00 0.00 H new ATOM 0 HA LEU A 111 9.555 -6.050 -28.899 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.677 -5.457 -27.062 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.475 -7.011 -26.914 1.00 0.00 H new ATOM 0 HG LEU A 111 13.140 -6.326 -28.603 1.00 0.00 H new ATOM 0 HD11 LEU A 111 13.251 -3.973 -29.321 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.762 -4.768 -29.887 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.705 -3.655 -28.500 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.309 -4.666 -27.205 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.805 -4.377 -26.299 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.596 -5.969 -26.225 1.00 0.00 H new ATOM 1580 N ASN A 112 10.643 -6.370 -31.099 1.00 0.00 N ATOM 1581 CA ASN A 112 11.278 -6.476 -32.409 1.00 0.00 C ATOM 1582 C ASN A 112 11.712 -7.907 -32.739 1.00 0.00 C ATOM 1583 O ASN A 112 12.801 -8.124 -33.269 1.00 0.00 O ATOM 1584 CB ASN A 112 12.482 -5.533 -32.490 1.00 0.00 C ATOM 1585 CG ASN A 112 12.073 -4.095 -32.747 1.00 0.00 C ATOM 1586 OD1 ASN A 112 11.124 -3.828 -33.485 1.00 0.00 O ATOM 1587 ND2 ASN A 112 12.790 -3.159 -32.138 1.00 0.00 N ATOM 0 H ASN A 112 9.796 -5.802 -31.090 1.00 0.00 H new ATOM 0 HA ASN A 112 10.532 -6.187 -33.149 1.00 0.00 H new ATOM 0 HB2 ASN A 112 13.046 -5.587 -31.559 1.00 0.00 H new ATOM 0 HB3 ASN A 112 13.148 -5.866 -33.286 1.00 0.00 H new ATOM 0 HD21 ASN A 112 12.563 -2.174 -32.273 1.00 0.00 H new ATOM 0 HD22 ASN A 112 13.568 -3.425 -31.535 1.00 0.00 H new ATOM 1594 N GLY A 113 10.849 -8.880 -32.443 1.00 0.00 N ATOM 1595 CA GLY A 113 11.161 -10.254 -32.742 1.00 0.00 C ATOM 1596 C GLY A 113 11.913 -10.957 -31.632 1.00 0.00 C ATOM 1597 O GLY A 113 12.019 -12.184 -31.633 1.00 0.00 O ATOM 0 H GLY A 113 9.941 -8.732 -32.001 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.235 -10.794 -32.941 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.756 -10.293 -33.655 1.00 0.00 H new ATOM 1601 N GLN A 114 12.433 -10.194 -30.677 1.00 0.00 N ATOM 1602 CA GLN A 114 13.167 -10.784 -29.569 1.00 0.00 C ATOM 1603 C GLN A 114 12.319 -10.779 -28.305 1.00 0.00 C ATOM 1604 O GLN A 114 11.920 -9.725 -27.811 1.00 0.00 O ATOM 1605 CB GLN A 114 14.470 -10.019 -29.327 1.00 0.00 C ATOM 1606 CG GLN A 114 15.615 -10.904 -28.860 1.00 0.00 C ATOM 1607 CD GLN A 114 16.943 -10.517 -29.483 1.00 0.00 C ATOM 1608 OE1 GLN A 114 17.439 -9.410 -29.279 1.00 0.00 O ATOM 1609 NE2 GLN A 114 17.525 -11.432 -30.249 1.00 0.00 N ATOM 0 H GLN A 114 12.360 -9.177 -30.649 1.00 0.00 H new ATOM 0 HA GLN A 114 13.406 -11.816 -29.826 1.00 0.00 H new ATOM 0 HB2 GLN A 114 14.763 -9.515 -30.248 1.00 0.00 H new ATOM 0 HB3 GLN A 114 14.294 -9.243 -28.582 1.00 0.00 H new ATOM 0 HG2 GLN A 114 15.696 -10.844 -27.775 1.00 0.00 H new ATOM 0 HG3 GLN A 114 15.391 -11.942 -29.106 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.078 -12.338 -30.391 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.419 -11.229 -30.696 1.00 0.00 H new ATOM 1618 N LYS A 115 12.045 -11.970 -27.790 1.00 0.00 N ATOM 1619 CA LYS A 115 11.249 -12.131 -26.599 1.00 0.00 C ATOM 1620 C LYS A 115 12.008 -11.669 -25.355 1.00 0.00 C ATOM 1621 O LYS A 115 13.185 -11.981 -25.180 1.00 0.00 O ATOM 1622 CB LYS A 115 10.847 -13.599 -26.500 1.00 0.00 C ATOM 1623 CG LYS A 115 10.753 -14.147 -25.082 1.00 0.00 C ATOM 1624 CD LYS A 115 9.938 -15.430 -25.029 1.00 0.00 C ATOM 1625 CE LYS A 115 8.656 -15.246 -24.231 1.00 0.00 C ATOM 1626 NZ LYS A 115 8.075 -16.548 -23.803 1.00 0.00 N ATOM 0 H LYS A 115 12.373 -12.848 -28.193 1.00 0.00 H new ATOM 0 HA LYS A 115 10.357 -11.508 -26.659 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.881 -13.729 -26.988 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.569 -14.196 -27.057 1.00 0.00 H new ATOM 0 HG2 LYS A 115 11.755 -14.336 -24.698 1.00 0.00 H new ATOM 0 HG3 LYS A 115 10.298 -13.399 -24.432 1.00 0.00 H new ATOM 0 HD2 LYS A 115 9.694 -15.749 -26.042 1.00 0.00 H new ATOM 0 HD3 LYS A 115 10.536 -16.223 -24.580 1.00 0.00 H new ATOM 0 HE2 LYS A 115 8.860 -14.634 -23.353 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.928 -14.705 -24.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 7.203 -16.378 -23.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.856 -17.123 -24.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 8.760 -17.054 -23.206 1.00 0.00 H new ATOM 1640 N VAL A 116 11.315 -10.925 -24.497 1.00 0.00 N ATOM 1641 CA VAL A 116 11.912 -10.418 -23.267 1.00 0.00 C ATOM 1642 C VAL A 116 11.412 -11.199 -22.055 1.00 0.00 C ATOM 1643 O VAL A 116 10.427 -11.932 -22.140 1.00 0.00 O ATOM 1644 CB VAL A 116 11.607 -8.916 -23.067 1.00 0.00 C ATOM 1645 CG1 VAL A 116 12.007 -8.125 -24.304 1.00 0.00 C ATOM 1646 CG2 VAL A 116 10.135 -8.694 -22.737 1.00 0.00 C ATOM 0 H VAL A 116 10.339 -10.660 -24.632 1.00 0.00 H new ATOM 0 HA VAL A 116 12.990 -10.548 -23.359 1.00 0.00 H new ATOM 0 HB VAL A 116 12.195 -8.559 -22.222 1.00 0.00 H new ATOM 0 HG11 VAL A 116 11.786 -7.069 -24.148 1.00 0.00 H new ATOM 0 HG12 VAL A 116 13.074 -8.249 -24.486 1.00 0.00 H new ATOM 0 HG13 VAL A 116 11.447 -8.489 -25.165 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.949 -7.629 -22.602 1.00 0.00 H new ATOM 0 HG22 VAL A 116 9.518 -9.069 -23.554 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.884 -9.226 -21.819 1.00 0.00 H new ATOM 1656 N GLU A 117 12.092 -11.032 -20.927 1.00 0.00 N ATOM 1657 CA GLU A 117 11.710 -11.718 -19.699 1.00 0.00 C ATOM 1658 C GLU A 117 10.403 -11.152 -19.158 1.00 0.00 C ATOM 1659 O GLU A 117 10.276 -9.945 -18.962 1.00 0.00 O ATOM 1660 CB GLU A 117 12.812 -11.573 -18.648 1.00 0.00 C ATOM 1661 CG GLU A 117 12.619 -12.472 -17.436 1.00 0.00 C ATOM 1662 CD GLU A 117 13.628 -13.603 -17.379 1.00 0.00 C ATOM 1663 OE1 GLU A 117 14.841 -13.313 -17.327 1.00 0.00 O ATOM 1664 OE2 GLU A 117 13.202 -14.777 -17.388 1.00 0.00 O ATOM 0 H GLU A 117 12.909 -10.428 -20.837 1.00 0.00 H new ATOM 0 HA GLU A 117 11.569 -12.775 -19.924 1.00 0.00 H new ATOM 0 HB2 GLU A 117 13.774 -11.799 -19.108 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.853 -10.535 -18.317 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.699 -11.873 -16.529 1.00 0.00 H new ATOM 0 HG3 GLU A 117 11.612 -12.889 -17.455 1.00 0.00 H new ATOM 1671 N LYS A 118 9.428 -12.026 -18.920 1.00 0.00 N ATOM 1672 CA LYS A 118 8.134 -11.593 -18.404 1.00 0.00 C ATOM 1673 C LYS A 118 8.310 -10.776 -17.130 1.00 0.00 C ATOM 1674 O LYS A 118 9.365 -10.807 -16.498 1.00 0.00 O ATOM 1675 CB LYS A 118 7.228 -12.793 -18.131 1.00 0.00 C ATOM 1676 CG LYS A 118 5.786 -12.417 -17.834 1.00 0.00 C ATOM 1677 CD LYS A 118 4.909 -13.651 -17.690 1.00 0.00 C ATOM 1678 CE LYS A 118 3.597 -13.323 -16.994 1.00 0.00 C ATOM 1679 NZ LYS A 118 3.008 -14.520 -16.329 1.00 0.00 N ATOM 0 H LYS A 118 9.509 -13.031 -19.075 1.00 0.00 H new ATOM 0 HA LYS A 118 7.664 -10.967 -19.162 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.250 -13.457 -18.995 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.629 -13.354 -17.287 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.743 -11.829 -16.917 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.400 -11.786 -18.635 1.00 0.00 H new ATOM 0 HD2 LYS A 118 4.705 -14.071 -18.675 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.442 -14.414 -17.123 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.764 -12.541 -16.253 1.00 0.00 H new ATOM 0 HE3 LYS A 118 2.889 -12.926 -17.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.115 -14.256 -15.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.825 -15.257 -17.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.673 -14.884 -15.617 1.00 0.00 H new ATOM 1693 N ASN A 119 7.263 -10.039 -16.776 1.00 0.00 N ATOM 1694 CA ASN A 119 7.255 -9.179 -15.589 1.00 0.00 C ATOM 1695 C ASN A 119 8.620 -8.550 -15.325 1.00 0.00 C ATOM 1696 O ASN A 119 9.008 -8.333 -14.176 1.00 0.00 O ATOM 1697 CB ASN A 119 6.786 -9.951 -14.355 1.00 0.00 C ATOM 1698 CG ASN A 119 5.753 -11.013 -14.678 1.00 0.00 C ATOM 1699 OD1 ASN A 119 4.609 -10.703 -15.009 1.00 0.00 O ATOM 1700 ND2 ASN A 119 6.153 -12.276 -14.581 1.00 0.00 N ATOM 0 H ASN A 119 6.390 -10.018 -17.304 1.00 0.00 H new ATOM 0 HA ASN A 119 6.550 -8.372 -15.791 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.646 -10.422 -13.879 1.00 0.00 H new ATOM 0 HB3 ASN A 119 6.366 -9.251 -13.633 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.502 -13.034 -14.785 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.111 -12.488 -14.303 1.00 0.00 H new ATOM 1707 N SER A 120 9.332 -8.257 -16.398 1.00 0.00 N ATOM 1708 CA SER A 120 10.652 -7.642 -16.306 1.00 0.00 C ATOM 1709 C SER A 120 10.638 -6.219 -16.853 1.00 0.00 C ATOM 1710 O SER A 120 9.928 -5.919 -17.813 1.00 0.00 O ATOM 1711 CB SER A 120 11.686 -8.483 -17.037 1.00 0.00 C ATOM 1712 OG SER A 120 12.893 -8.564 -16.301 1.00 0.00 O ATOM 0 H SER A 120 9.019 -8.435 -17.352 1.00 0.00 H new ATOM 0 HA SER A 120 10.925 -7.594 -15.252 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.291 -9.485 -17.204 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.883 -8.050 -18.018 1.00 0.00 H new ATOM 0 HG SER A 120 13.540 -9.112 -16.793 1.00 0.00 H new ATOM 1718 N ASN A 121 11.432 -5.346 -16.241 1.00 0.00 N ATOM 1719 CA ASN A 121 11.513 -3.955 -16.674 1.00 0.00 C ATOM 1720 C ASN A 121 12.556 -3.791 -17.773 1.00 0.00 C ATOM 1721 O ASN A 121 13.690 -4.252 -17.639 1.00 0.00 O ATOM 1722 CB ASN A 121 11.861 -3.048 -15.493 1.00 0.00 C ATOM 1723 CG ASN A 121 11.017 -3.337 -14.269 1.00 0.00 C ATOM 1724 OD1 ASN A 121 11.236 -4.323 -13.566 1.00 0.00 O ATOM 1725 ND2 ASN A 121 10.042 -2.475 -14.010 1.00 0.00 N ATOM 0 H ASN A 121 12.027 -5.576 -15.445 1.00 0.00 H new ATOM 0 HA ASN A 121 10.539 -3.668 -17.070 1.00 0.00 H new ATOM 0 HB2 ASN A 121 12.914 -3.173 -15.241 1.00 0.00 H new ATOM 0 HB3 ASN A 121 11.725 -2.007 -15.786 1.00 0.00 H new ATOM 0 HD21 ASN A 121 9.438 -2.617 -13.200 1.00 0.00 H new ATOM 0 HD22 ASN A 121 9.897 -1.671 -14.620 1.00 0.00 H new ATOM 1732 N GLN A 122 12.169 -3.130 -18.858 1.00 0.00 N ATOM 1733 CA GLN A 122 13.077 -2.904 -19.976 1.00 0.00 C ATOM 1734 C GLN A 122 13.092 -1.434 -20.368 1.00 0.00 C ATOM 1735 O GLN A 122 12.070 -0.754 -20.290 1.00 0.00 O ATOM 1736 CB GLN A 122 12.675 -3.758 -21.180 1.00 0.00 C ATOM 1737 CG GLN A 122 12.276 -5.179 -20.822 1.00 0.00 C ATOM 1738 CD GLN A 122 13.472 -6.095 -20.658 1.00 0.00 C ATOM 1739 OE1 GLN A 122 14.294 -6.232 -21.563 1.00 0.00 O ATOM 1740 NE2 GLN A 122 13.574 -6.730 -19.497 1.00 0.00 N ATOM 0 H GLN A 122 11.235 -2.742 -18.987 1.00 0.00 H new ATOM 0 HA GLN A 122 14.079 -3.193 -19.658 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.843 -3.276 -21.693 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.507 -3.791 -21.883 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.701 -5.169 -19.896 1.00 0.00 H new ATOM 0 HG3 GLN A 122 11.623 -5.576 -21.599 1.00 0.00 H new ATOM 0 HE21 GLN A 122 12.869 -6.587 -18.774 1.00 0.00 H new ATOM 0 HE22 GLN A 122 14.357 -7.361 -19.328 1.00 0.00 H new ATOM 1749 N LEU A 123 14.250 -0.954 -20.798 1.00 0.00 N ATOM 1750 CA LEU A 123 14.387 0.437 -21.211 1.00 0.00 C ATOM 1751 C LEU A 123 13.700 0.659 -22.552 1.00 0.00 C ATOM 1752 O LEU A 123 14.038 0.018 -23.546 1.00 0.00 O ATOM 1753 CB LEU A 123 15.864 0.818 -21.310 1.00 0.00 C ATOM 1754 CG LEU A 123 16.133 2.267 -21.722 1.00 0.00 C ATOM 1755 CD1 LEU A 123 16.649 3.074 -20.538 1.00 0.00 C ATOM 1756 CD2 LEU A 123 17.122 2.320 -22.876 1.00 0.00 C ATOM 0 H LEU A 123 15.106 -1.504 -20.870 1.00 0.00 H new ATOM 0 HA LEU A 123 13.911 1.070 -20.462 1.00 0.00 H new ATOM 0 HB2 LEU A 123 16.336 0.637 -20.344 1.00 0.00 H new ATOM 0 HB3 LEU A 123 16.347 0.156 -22.029 1.00 0.00 H new ATOM 0 HG LEU A 123 15.193 2.708 -22.054 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.834 4.101 -20.851 1.00 0.00 H new ATOM 0 HD12 LEU A 123 15.906 3.066 -19.741 1.00 0.00 H new ATOM 0 HD13 LEU A 123 17.577 2.633 -20.174 1.00 0.00 H new ATOM 0 HD21 LEU A 123 17.301 3.359 -23.155 1.00 0.00 H new ATOM 0 HD22 LEU A 123 18.062 1.859 -22.571 1.00 0.00 H new ATOM 0 HD23 LEU A 123 16.714 1.780 -23.730 1.00 0.00 H new ATOM 1768 N LEU A 124 12.727 1.561 -22.570 1.00 0.00 N ATOM 1769 CA LEU A 124 11.986 1.854 -23.790 1.00 0.00 C ATOM 1770 C LEU A 124 12.914 2.280 -24.918 1.00 0.00 C ATOM 1771 O LEU A 124 14.008 2.796 -24.691 1.00 0.00 O ATOM 1772 CB LEU A 124 10.940 2.939 -23.536 1.00 0.00 C ATOM 1773 CG LEU A 124 10.058 3.311 -24.735 1.00 0.00 C ATOM 1774 CD1 LEU A 124 8.669 2.705 -24.591 1.00 0.00 C ATOM 1775 CD2 LEU A 124 9.970 4.823 -24.882 1.00 0.00 C ATOM 0 H LEU A 124 12.433 2.101 -21.756 1.00 0.00 H new ATOM 0 HA LEU A 124 11.481 0.937 -24.095 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.294 2.611 -22.722 1.00 0.00 H new ATOM 0 HB3 LEU A 124 11.452 3.838 -23.193 1.00 0.00 H new ATOM 0 HG LEU A 124 10.515 2.903 -25.636 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.060 2.981 -25.452 1.00 0.00 H new ATOM 0 HD12 LEU A 124 8.750 1.619 -24.537 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.201 3.080 -23.681 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.341 5.069 -25.737 1.00 0.00 H new ATOM 0 HD22 LEU A 124 9.538 5.252 -23.978 1.00 0.00 H new ATOM 0 HD23 LEU A 124 10.968 5.232 -25.036 1.00 0.00 H new ATOM 1787 N SER A 125 12.448 2.055 -26.131 1.00 0.00 N ATOM 1788 CA SER A 125 13.193 2.398 -27.334 1.00 0.00 C ATOM 1789 C SER A 125 12.385 3.366 -28.193 1.00 0.00 C ATOM 1790 O SER A 125 11.155 3.386 -28.124 1.00 0.00 O ATOM 1791 CB SER A 125 13.537 1.139 -28.132 1.00 0.00 C ATOM 1792 OG SER A 125 14.847 0.689 -27.835 1.00 0.00 O ATOM 0 H SER A 125 11.540 1.628 -26.314 1.00 0.00 H new ATOM 0 HA SER A 125 14.124 2.882 -27.039 1.00 0.00 H new ATOM 0 HB2 SER A 125 12.818 0.352 -27.903 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.454 1.347 -29.199 1.00 0.00 H new ATOM 0 HG SER A 125 15.042 -0.118 -28.356 1.00 0.00 H new ATOM 1798 N GLN A 126 13.071 4.174 -28.991 1.00 0.00 N ATOM 1799 CA GLN A 126 12.397 5.145 -29.841 1.00 0.00 C ATOM 1800 C GLN A 126 11.670 4.439 -30.980 1.00 0.00 C ATOM 1801 O GLN A 126 12.270 3.679 -31.742 1.00 0.00 O ATOM 1802 CB GLN A 126 13.409 6.146 -30.406 1.00 0.00 C ATOM 1803 CG GLN A 126 13.420 7.477 -29.675 1.00 0.00 C ATOM 1804 CD GLN A 126 12.479 8.488 -30.298 1.00 0.00 C ATOM 1805 OE1 GLN A 126 12.822 9.660 -30.453 1.00 0.00 O ATOM 1806 NE2 GLN A 126 11.283 8.037 -30.659 1.00 0.00 N ATOM 0 H GLN A 126 14.088 4.176 -29.067 1.00 0.00 H new ATOM 0 HA GLN A 126 11.665 5.684 -29.239 1.00 0.00 H new ATOM 0 HB2 GLN A 126 14.406 5.707 -30.360 1.00 0.00 H new ATOM 0 HB3 GLN A 126 13.186 6.321 -31.459 1.00 0.00 H new ATOM 0 HG2 GLN A 126 13.140 7.318 -28.634 1.00 0.00 H new ATOM 0 HG3 GLN A 126 14.433 7.880 -29.675 1.00 0.00 H new ATOM 0 HE21 GLN A 126 11.042 7.057 -30.511 1.00 0.00 H new ATOM 0 HE22 GLN A 126 10.606 8.671 -31.084 1.00 0.00 H new ATOM 1815 N GLY A 127 10.367 4.689 -31.080 1.00 0.00 N ATOM 1816 CA GLY A 127 9.566 4.064 -32.109 1.00 0.00 C ATOM 1817 C GLY A 127 9.584 2.550 -32.015 1.00 0.00 C ATOM 1818 O GLY A 127 9.280 1.857 -32.986 1.00 0.00 O ATOM 0 H GLY A 127 9.853 5.317 -30.462 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.538 4.418 -32.031 1.00 0.00 H new ATOM 0 HA3 GLY A 127 9.935 4.369 -33.088 1.00 0.00 H new ATOM 1822 N ASP A 128 9.946 2.037 -30.842 1.00 0.00 N ATOM 1823 CA ASP A 128 10.008 0.602 -30.616 1.00 0.00 C ATOM 1824 C ASP A 128 8.668 -0.054 -30.906 1.00 0.00 C ATOM 1825 O ASP A 128 7.662 0.623 -31.116 1.00 0.00 O ATOM 1826 CB ASP A 128 10.425 0.313 -29.174 1.00 0.00 C ATOM 1827 CG ASP A 128 10.859 -1.124 -28.962 1.00 0.00 C ATOM 1828 OD1 ASP A 128 11.718 -1.605 -29.731 1.00 0.00 O ATOM 1829 OD2 ASP A 128 10.339 -1.769 -28.028 1.00 0.00 O ATOM 0 H ASP A 128 10.202 2.600 -30.031 1.00 0.00 H new ATOM 0 HA ASP A 128 10.750 0.185 -31.296 1.00 0.00 H new ATOM 0 HB2 ASP A 128 11.243 0.979 -28.897 1.00 0.00 H new ATOM 0 HB3 ASP A 128 9.592 0.538 -28.508 1.00 0.00 H new ATOM 1834 N GLU A 129 8.662 -1.380 -30.913 1.00 0.00 N ATOM 1835 CA GLU A 129 7.442 -2.132 -31.176 1.00 0.00 C ATOM 1836 C GLU A 129 7.407 -3.422 -30.360 1.00 0.00 C ATOM 1837 O GLU A 129 8.400 -4.146 -30.282 1.00 0.00 O ATOM 1838 CB GLU A 129 7.337 -2.453 -32.670 1.00 0.00 C ATOM 1839 CG GLU A 129 6.109 -3.271 -33.039 1.00 0.00 C ATOM 1840 CD GLU A 129 6.392 -4.283 -34.133 1.00 0.00 C ATOM 1841 OE1 GLU A 129 6.347 -3.902 -35.321 1.00 0.00 O ATOM 1842 OE2 GLU A 129 6.656 -5.457 -33.801 1.00 0.00 O ATOM 0 H GLU A 129 9.486 -1.956 -30.740 1.00 0.00 H new ATOM 0 HA GLU A 129 6.592 -1.518 -30.879 1.00 0.00 H new ATOM 0 HB2 GLU A 129 7.322 -1.519 -33.232 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.230 -2.997 -32.979 1.00 0.00 H new ATOM 0 HG2 GLU A 129 5.743 -3.791 -32.154 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.314 -2.600 -33.366 1.00 0.00 H new ATOM 1849 N ILE A 130 6.252 -3.711 -29.766 1.00 0.00 N ATOM 1850 CA ILE A 130 6.085 -4.920 -28.972 1.00 0.00 C ATOM 1851 C ILE A 130 5.191 -5.917 -29.699 1.00 0.00 C ATOM 1852 O ILE A 130 4.087 -5.580 -30.127 1.00 0.00 O ATOM 1853 CB ILE A 130 5.481 -4.624 -27.582 1.00 0.00 C ATOM 1854 CG1 ILE A 130 6.187 -3.432 -26.931 1.00 0.00 C ATOM 1855 CG2 ILE A 130 5.574 -5.851 -26.691 1.00 0.00 C ATOM 1856 CD1 ILE A 130 5.253 -2.527 -26.158 1.00 0.00 C ATOM 0 H ILE A 130 5.420 -3.124 -29.821 1.00 0.00 H new ATOM 0 HA ILE A 130 7.079 -5.344 -28.831 1.00 0.00 H new ATOM 0 HB ILE A 130 4.429 -4.370 -27.711 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.962 -3.801 -26.259 1.00 0.00 H new ATOM 0 HG13 ILE A 130 6.687 -2.849 -27.704 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.144 -5.625 -25.715 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.025 -6.675 -27.148 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.620 -6.134 -26.570 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.821 -1.704 -25.724 1.00 0.00 H new ATOM 0 HD12 ILE A 130 4.493 -2.129 -26.830 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.771 -3.095 -25.362 1.00 0.00 H new ATOM 1868 N THR A 131 5.675 -7.144 -29.839 1.00 0.00 N ATOM 1869 CA THR A 131 4.923 -8.190 -30.516 1.00 0.00 C ATOM 1870 C THR A 131 4.341 -9.166 -29.501 1.00 0.00 C ATOM 1871 O THR A 131 4.986 -9.496 -28.507 1.00 0.00 O ATOM 1872 CB THR A 131 5.832 -8.925 -31.502 1.00 0.00 C ATOM 1873 OG1 THR A 131 6.687 -8.014 -32.168 1.00 0.00 O ATOM 1874 CG2 THR A 131 5.072 -9.695 -32.557 1.00 0.00 C ATOM 0 H THR A 131 6.587 -7.439 -29.491 1.00 0.00 H new ATOM 0 HA THR A 131 4.099 -7.735 -31.066 1.00 0.00 H new ATOM 0 HB THR A 131 6.400 -9.633 -30.899 1.00 0.00 H new ATOM 0 HG1 THR A 131 6.151 -7.309 -32.588 1.00 0.00 H new ATOM 0 HG21 THR A 131 5.777 -10.192 -33.223 1.00 0.00 H new ATOM 0 HG22 THR A 131 4.438 -10.441 -32.077 1.00 0.00 H new ATOM 0 HG23 THR A 131 4.452 -9.008 -33.133 1.00 0.00 H new ATOM 1882 N VAL A 132 3.113 -9.611 -29.739 1.00 0.00 N ATOM 1883 CA VAL A 132 2.457 -10.531 -28.821 1.00 0.00 C ATOM 1884 C VAL A 132 1.662 -11.605 -29.556 1.00 0.00 C ATOM 1885 O VAL A 132 1.286 -11.435 -30.716 1.00 0.00 O ATOM 1886 CB VAL A 132 1.520 -9.784 -27.861 1.00 0.00 C ATOM 1887 CG1 VAL A 132 2.308 -8.821 -26.986 1.00 0.00 C ATOM 1888 CG2 VAL A 132 0.433 -9.049 -28.633 1.00 0.00 C ATOM 0 H VAL A 132 2.556 -9.352 -30.553 1.00 0.00 H new ATOM 0 HA VAL A 132 3.252 -11.014 -28.252 1.00 0.00 H new ATOM 0 HB VAL A 132 1.038 -10.516 -27.213 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.627 -8.301 -26.312 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.042 -9.377 -26.402 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.821 -8.094 -27.616 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.220 -8.526 -27.934 1.00 0.00 H new ATOM 0 HG22 VAL A 132 0.892 -8.328 -29.310 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.152 -9.766 -29.209 1.00 0.00 H new ATOM 1898 N GLY A 133 1.408 -12.714 -28.865 1.00 0.00 N ATOM 1899 CA GLY A 133 0.662 -13.803 -29.446 1.00 0.00 C ATOM 1900 C GLY A 133 1.531 -14.691 -30.308 1.00 0.00 C ATOM 1901 O GLY A 133 1.122 -15.126 -31.383 1.00 0.00 O ATOM 0 H GLY A 133 1.712 -12.872 -27.904 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.212 -14.398 -28.651 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.155 -13.403 -30.046 1.00 0.00 H new ATOM 1905 N VAL A 134 2.745 -14.938 -29.840 1.00 0.00 N ATOM 1906 CA VAL A 134 3.689 -15.751 -30.569 1.00 0.00 C ATOM 1907 C VAL A 134 3.435 -17.240 -30.386 1.00 0.00 C ATOM 1908 O VAL A 134 3.086 -17.708 -29.301 1.00 0.00 O ATOM 1909 CB VAL A 134 5.134 -15.400 -30.186 1.00 0.00 C ATOM 1910 CG1 VAL A 134 6.118 -16.389 -30.796 1.00 0.00 C ATOM 1911 CG2 VAL A 134 5.438 -13.980 -30.634 1.00 0.00 C ATOM 0 H VAL A 134 3.095 -14.581 -28.951 1.00 0.00 H new ATOM 0 HA VAL A 134 3.544 -15.525 -31.625 1.00 0.00 H new ATOM 0 HB VAL A 134 5.243 -15.464 -29.103 1.00 0.00 H new ATOM 0 HG11 VAL A 134 7.133 -16.116 -30.508 1.00 0.00 H new ATOM 0 HG12 VAL A 134 5.896 -17.393 -30.435 1.00 0.00 H new ATOM 0 HG13 VAL A 134 6.030 -16.367 -31.882 1.00 0.00 H new ATOM 0 HG21 VAL A 134 6.463 -13.725 -30.365 1.00 0.00 H new ATOM 0 HG22 VAL A 134 5.318 -13.906 -31.715 1.00 0.00 H new ATOM 0 HG23 VAL A 134 4.752 -13.289 -30.144 1.00 0.00 H new ATOM 1921 N GLY A 135 3.596 -17.965 -31.482 1.00 0.00 N ATOM 1922 CA GLY A 135 3.375 -19.382 -31.507 1.00 0.00 C ATOM 1923 C GLY A 135 2.847 -19.792 -32.861 1.00 0.00 C ATOM 1924 O GLY A 135 3.289 -20.778 -33.452 1.00 0.00 O ATOM 0 H GLY A 135 3.886 -17.574 -32.379 1.00 0.00 H new ATOM 0 HA2 GLY A 135 4.305 -19.908 -31.294 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.665 -19.663 -30.729 1.00 0.00 H new ATOM 1928 N VAL A 136 1.919 -18.985 -33.360 1.00 0.00 N ATOM 1929 CA VAL A 136 1.324 -19.181 -34.657 1.00 0.00 C ATOM 1930 C VAL A 136 1.463 -17.895 -35.466 1.00 0.00 C ATOM 1931 O VAL A 136 1.026 -16.831 -35.026 1.00 0.00 O ATOM 1932 CB VAL A 136 -0.162 -19.574 -34.554 1.00 0.00 C ATOM 1933 CG1 VAL A 136 -0.742 -19.852 -35.934 1.00 0.00 C ATOM 1934 CG2 VAL A 136 -0.331 -20.780 -33.642 1.00 0.00 C ATOM 0 H VAL A 136 1.561 -18.170 -32.863 1.00 0.00 H new ATOM 0 HA VAL A 136 1.845 -20.001 -35.152 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.711 -18.738 -34.120 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.792 -20.128 -35.838 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.656 -18.958 -36.552 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.193 -20.670 -36.401 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -1.387 -21.044 -33.580 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.231 -21.622 -34.045 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.041 -20.538 -32.646 1.00 0.00 H new ATOM 1944 N GLU A 137 2.090 -17.985 -36.631 1.00 0.00 N ATOM 1945 CA GLU A 137 2.302 -16.810 -37.475 1.00 0.00 C ATOM 1946 C GLU A 137 1.007 -16.027 -37.685 1.00 0.00 C ATOM 1947 O GLU A 137 1.036 -14.828 -37.965 1.00 0.00 O ATOM 1948 CB GLU A 137 2.880 -17.232 -38.827 1.00 0.00 C ATOM 1949 CG GLU A 137 4.392 -17.095 -38.912 1.00 0.00 C ATOM 1950 CD GLU A 137 4.938 -17.515 -40.262 1.00 0.00 C ATOM 1951 OE1 GLU A 137 4.181 -17.461 -41.253 1.00 0.00 O ATOM 1952 OE2 GLU A 137 6.127 -17.897 -40.327 1.00 0.00 O ATOM 0 H GLU A 137 2.461 -18.854 -37.015 1.00 0.00 H new ATOM 0 HA GLU A 137 3.010 -16.157 -36.964 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.606 -18.269 -39.022 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.424 -16.629 -39.612 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.671 -16.060 -38.717 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.853 -17.702 -38.133 1.00 0.00 H new ATOM 1959 N SER A 138 -0.123 -16.710 -37.565 1.00 0.00 N ATOM 1960 CA SER A 138 -1.416 -16.089 -37.755 1.00 0.00 C ATOM 1961 C SER A 138 -2.023 -15.585 -36.443 1.00 0.00 C ATOM 1962 O SER A 138 -3.177 -15.154 -36.425 1.00 0.00 O ATOM 1963 CB SER A 138 -2.377 -17.068 -38.429 1.00 0.00 C ATOM 1964 OG SER A 138 -2.381 -16.892 -39.836 1.00 0.00 O ATOM 0 H SER A 138 -0.164 -17.703 -37.335 1.00 0.00 H new ATOM 0 HA SER A 138 -1.262 -15.221 -38.396 1.00 0.00 H new ATOM 0 HB2 SER A 138 -2.087 -18.091 -38.188 1.00 0.00 H new ATOM 0 HB3 SER A 138 -3.384 -16.921 -38.038 1.00 0.00 H new ATOM 0 HG SER A 138 -3.002 -17.531 -40.244 1.00 0.00 H new ATOM 1970 N ASP A 139 -1.271 -15.649 -35.341 1.00 0.00 N ATOM 1971 CA ASP A 139 -1.797 -15.206 -34.061 1.00 0.00 C ATOM 1972 C ASP A 139 -0.881 -14.235 -33.341 1.00 0.00 C ATOM 1973 O ASP A 139 -0.942 -14.087 -32.120 1.00 0.00 O ATOM 1974 CB ASP A 139 -2.095 -16.394 -33.164 1.00 0.00 C ATOM 1975 CG ASP A 139 -3.383 -17.098 -33.545 1.00 0.00 C ATOM 1976 OD1 ASP A 139 -4.467 -16.536 -33.282 1.00 0.00 O ATOM 1977 OD2 ASP A 139 -3.309 -18.211 -34.106 1.00 0.00 O ATOM 0 H ASP A 139 -0.313 -15.998 -35.315 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.720 -14.670 -34.282 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.268 -17.102 -33.217 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.161 -16.057 -32.129 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.061 -13.560 -34.105 1.00 0.00 N ATOM 1983 CA ILE A 140 0.854 -12.574 -33.570 1.00 0.00 C ATOM 1984 C ILE A 140 0.399 -11.162 -33.914 1.00 0.00 C ATOM 1985 O ILE A 140 -0.054 -10.888 -35.024 1.00 0.00 O ATOM 1986 CB ILE A 140 2.298 -12.760 -34.061 1.00 0.00 C ATOM 1987 CG1 ILE A 140 2.780 -14.190 -33.816 1.00 0.00 C ATOM 1988 CG2 ILE A 140 3.218 -11.771 -33.364 1.00 0.00 C ATOM 1989 CD1 ILE A 140 3.628 -14.745 -34.938 1.00 0.00 C ATOM 0 H ILE A 140 -0.006 -13.676 -35.117 1.00 0.00 H new ATOM 0 HA ILE A 140 0.843 -12.722 -32.490 1.00 0.00 H new ATOM 0 HB ILE A 140 2.320 -12.573 -35.135 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.355 -14.217 -32.890 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.914 -14.836 -33.673 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.239 -11.911 -33.719 1.00 0.00 H new ATOM 0 HG22 ILE A 140 2.893 -10.754 -33.585 1.00 0.00 H new ATOM 0 HG23 ILE A 140 3.182 -11.937 -32.287 1.00 0.00 H new ATOM 0 HD11 ILE A 140 3.933 -15.763 -34.694 1.00 0.00 H new ATOM 0 HD12 ILE A 140 3.050 -14.751 -35.862 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.513 -14.122 -35.068 1.00 0.00 H new ATOM 2001 N LEU A 141 0.534 -10.278 -32.944 1.00 0.00 N ATOM 2002 CA LEU A 141 0.150 -8.878 -33.103 1.00 0.00 C ATOM 2003 C LEU A 141 1.328 -7.962 -32.788 1.00 0.00 C ATOM 2004 O LEU A 141 2.027 -8.157 -31.793 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.034 -8.542 -32.190 1.00 0.00 C ATOM 2006 CG LEU A 141 -2.048 -7.563 -32.782 1.00 0.00 C ATOM 2007 CD1 LEU A 141 -3.335 -7.575 -31.971 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -1.462 -6.158 -32.842 1.00 0.00 C ATOM 0 H LEU A 141 0.911 -10.504 -32.024 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.149 -8.720 -34.139 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.551 -9.467 -31.935 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.649 -8.125 -31.259 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.281 -7.879 -33.799 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.046 -6.873 -32.406 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.763 -8.578 -31.982 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.120 -7.284 -30.943 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.198 -5.475 -33.266 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.200 -5.830 -31.836 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.569 -6.163 -33.467 1.00 0.00 H new ATOM 2020 N SER A 142 1.549 -6.970 -33.641 1.00 0.00 N ATOM 2021 CA SER A 142 2.652 -6.035 -33.450 1.00 0.00 C ATOM 2022 C SER A 142 2.150 -4.639 -33.094 1.00 0.00 C ATOM 2023 O SER A 142 1.291 -4.079 -33.776 1.00 0.00 O ATOM 2024 CB SER A 142 3.519 -5.976 -34.697 1.00 0.00 C ATOM 2025 OG SER A 142 3.263 -7.075 -35.555 1.00 0.00 O ATOM 0 H SER A 142 0.981 -6.792 -34.470 1.00 0.00 H new ATOM 0 HA SER A 142 3.251 -6.399 -32.615 1.00 0.00 H new ATOM 0 HB2 SER A 142 3.330 -5.044 -35.230 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.571 -5.972 -34.411 1.00 0.00 H new ATOM 0 HG SER A 142 3.833 -7.010 -36.349 1.00 0.00 H new ATOM 2031 N LEU A 143 2.701 -4.087 -32.018 1.00 0.00 N ATOM 2032 CA LEU A 143 2.329 -2.756 -31.551 1.00 0.00 C ATOM 2033 C LEU A 143 3.553 -1.847 -31.506 1.00 0.00 C ATOM 2034 O LEU A 143 4.611 -2.250 -31.033 1.00 0.00 O ATOM 2035 CB LEU A 143 1.701 -2.848 -30.157 1.00 0.00 C ATOM 2036 CG LEU A 143 0.174 -2.931 -30.133 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -0.435 -1.834 -30.990 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -0.290 -4.302 -30.606 1.00 0.00 C ATOM 0 H LEU A 143 3.413 -4.545 -31.449 1.00 0.00 H new ATOM 0 HA LEU A 143 1.603 -2.334 -32.246 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.104 -3.726 -29.652 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.010 -1.977 -29.579 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.164 -2.788 -29.107 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.522 -1.910 -30.960 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.129 -0.861 -30.607 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.092 -1.943 -32.019 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.379 -4.345 -30.583 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.059 -4.473 -31.624 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.118 -5.071 -29.949 1.00 0.00 H new ATOM 2050 N VAL A 144 3.407 -0.621 -32.000 1.00 0.00 N ATOM 2051 CA VAL A 144 4.514 0.330 -32.008 1.00 0.00 C ATOM 2052 C VAL A 144 4.268 1.468 -31.026 1.00 0.00 C ATOM 2053 O VAL A 144 3.145 1.949 -30.884 1.00 0.00 O ATOM 2054 CB VAL A 144 4.745 0.921 -33.411 1.00 0.00 C ATOM 2055 CG1 VAL A 144 6.049 1.706 -33.450 1.00 0.00 C ATOM 2056 CG2 VAL A 144 4.743 -0.179 -34.463 1.00 0.00 C ATOM 0 H VAL A 144 2.538 -0.264 -32.398 1.00 0.00 H new ATOM 0 HA VAL A 144 5.403 -0.224 -31.707 1.00 0.00 H new ATOM 0 HB VAL A 144 3.928 1.606 -33.636 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.197 2.117 -34.449 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.006 2.519 -32.726 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.879 1.044 -33.203 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.908 0.259 -35.448 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.538 -0.892 -34.245 1.00 0.00 H new ATOM 0 HG23 VAL A 144 3.782 -0.693 -34.451 1.00 0.00 H new ATOM 2066 N ILE A 145 5.326 1.881 -30.334 1.00 0.00 N ATOM 2067 CA ILE A 145 5.242 2.931 -29.358 1.00 0.00 C ATOM 2068 C ILE A 145 5.866 4.224 -29.880 1.00 0.00 C ATOM 2069 O ILE A 145 6.943 4.212 -30.477 1.00 0.00 O ATOM 2070 CB ILE A 145 5.971 2.482 -28.085 1.00 0.00 C ATOM 2071 CG1 ILE A 145 5.175 1.375 -27.388 1.00 0.00 C ATOM 2072 CG2 ILE A 145 6.203 3.657 -27.168 1.00 0.00 C ATOM 2073 CD1 ILE A 145 5.644 1.067 -25.982 1.00 0.00 C ATOM 0 H ILE A 145 6.261 1.488 -30.444 1.00 0.00 H new ATOM 0 HA ILE A 145 4.192 3.129 -29.144 1.00 0.00 H new ATOM 0 HB ILE A 145 6.946 2.078 -28.356 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.125 1.664 -27.354 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.236 0.466 -27.987 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.721 3.321 -26.270 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.811 4.403 -27.680 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.245 4.097 -26.891 1.00 0.00 H new ATOM 0 HD11 ILE A 145 5.029 0.273 -25.559 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.685 0.745 -26.008 1.00 0.00 H new ATOM 0 HD13 ILE A 145 5.556 1.961 -25.365 1.00 0.00 H new ATOM 2085 N PHE A 146 5.180 5.335 -29.641 1.00 0.00 N ATOM 2086 CA PHE A 146 5.655 6.642 -30.071 1.00 0.00 C ATOM 2087 C PHE A 146 5.934 7.528 -28.863 1.00 0.00 C ATOM 2088 O PHE A 146 5.025 7.860 -28.101 1.00 0.00 O ATOM 2089 CB PHE A 146 4.622 7.307 -30.984 1.00 0.00 C ATOM 2090 CG PHE A 146 4.923 7.145 -32.445 1.00 0.00 C ATOM 2091 CD1 PHE A 146 4.572 5.983 -33.111 1.00 0.00 C ATOM 2092 CD2 PHE A 146 5.556 8.154 -33.152 1.00 0.00 C ATOM 2093 CE1 PHE A 146 4.848 5.829 -34.456 1.00 0.00 C ATOM 2094 CE2 PHE A 146 5.834 8.008 -34.496 1.00 0.00 C ATOM 2095 CZ PHE A 146 5.480 6.843 -35.149 1.00 0.00 C ATOM 0 H PHE A 146 4.287 5.355 -29.148 1.00 0.00 H new ATOM 0 HA PHE A 146 6.582 6.508 -30.628 1.00 0.00 H new ATOM 0 HB2 PHE A 146 3.639 6.885 -30.775 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.570 8.370 -30.747 1.00 0.00 H new ATOM 0 HD1 PHE A 146 4.077 5.188 -32.573 1.00 0.00 H new ATOM 0 HD2 PHE A 146 5.835 9.066 -32.645 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.570 4.918 -34.964 1.00 0.00 H new ATOM 0 HE2 PHE A 146 6.327 8.803 -35.036 1.00 0.00 H new ATOM 0 HZ PHE A 146 5.697 6.725 -36.200 1.00 0.00 H new ATOM 2105 N ILE A 147 7.194 7.900 -28.688 1.00 0.00 N ATOM 2106 CA ILE A 147 7.592 8.737 -27.566 1.00 0.00 C ATOM 2107 C ILE A 147 7.390 10.217 -27.873 1.00 0.00 C ATOM 2108 O ILE A 147 7.792 10.704 -28.930 1.00 0.00 O ATOM 2109 CB ILE A 147 9.055 8.490 -27.190 1.00 0.00 C ATOM 2110 CG1 ILE A 147 9.250 7.046 -26.726 1.00 0.00 C ATOM 2111 CG2 ILE A 147 9.517 9.465 -26.116 1.00 0.00 C ATOM 2112 CD1 ILE A 147 9.660 6.103 -27.835 1.00 0.00 C ATOM 0 H ILE A 147 7.958 7.635 -29.309 1.00 0.00 H new ATOM 0 HA ILE A 147 6.955 8.466 -26.724 1.00 0.00 H new ATOM 0 HB ILE A 147 9.665 8.656 -28.078 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.008 7.024 -25.943 1.00 0.00 H new ATOM 0 HG13 ILE A 147 8.322 6.688 -26.281 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.560 9.266 -25.868 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.420 10.486 -26.485 1.00 0.00 H new ATOM 0 HG23 ILE A 147 8.903 9.342 -25.224 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.780 5.097 -27.432 1.00 0.00 H new ATOM 0 HD12 ILE A 147 8.892 6.095 -28.608 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.604 6.436 -28.265 1.00 0.00 H new ATOM 2124 N ASN A 148 6.765 10.928 -26.940 1.00 0.00 N ATOM 2125 CA ASN A 148 6.511 12.355 -27.105 1.00 0.00 C ATOM 2126 C ASN A 148 7.670 13.177 -26.549 1.00 0.00 C ATOM 2127 O ASN A 148 7.854 13.268 -25.336 1.00 0.00 O ATOM 2128 CB ASN A 148 5.209 12.747 -26.403 1.00 0.00 C ATOM 2129 CG ASN A 148 4.002 12.612 -27.308 1.00 0.00 C ATOM 2130 OD1 ASN A 148 3.971 11.765 -28.202 1.00 0.00 O ATOM 2131 ND2 ASN A 148 2.997 13.452 -27.084 1.00 0.00 N ATOM 0 H ASN A 148 6.425 10.539 -26.061 1.00 0.00 H new ATOM 0 HA ASN A 148 6.417 12.564 -28.171 1.00 0.00 H new ATOM 0 HB2 ASN A 148 5.071 12.120 -25.522 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.284 13.776 -26.053 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.159 13.410 -27.663 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.064 14.139 -26.333 1.00 0.00 H new