USER MOD reduce.3.24.130724 H: found=0, std=0, add=876, rem=0, adj=22 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= -14.3! C(o=-15!,f=-19!) USER MOD Set 1.2: A 105 SER OG : rot -56:sc= -0.322 USER MOD Set 1.3: A 109 THR OG1 : rot -28:sc= -0.487 USER MOD Set 2.1: A 71 ASN : amide:sc= -5.13! C(o=-7.8!,f=-14!) USER MOD Set 2.2: A 86 ASN : amide:sc= -2.68 K(o=-7.8,f=-9.4!) USER MOD Set 3.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 90 GLN : amide:sc= -1.09 X(o=-1.1,f=-0.98) USER MOD Set 4.1: A 38 CYS SG : rot 100:sc= -5.33! USER MOD Set 4.2: A 40 THR OG1 : rot 130:sc= -0.548 USER MOD Set 4.3: A 42 GLN : amide:sc= -8.92! C(o=-15!,f=-16!) USER MOD Single : A 16 GLN : amide:sc= -0.0658 X(o=-0.066,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot -81:sc= -0.147 USER MOD Single : A 31 ASN : amide:sc= -0.437 K(o=-0.44,f=-3!) USER MOD Single : A 34 CYS SG : rot -170:sc= -3.47! USER MOD Single : A 39 THR OG1 : rot -23:sc= 0.335 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 149:sc= -0.707! (180deg=-2.55!) USER MOD Single : A 74 CYS SG : rot 26:sc= -6.2 USER MOD Single : A 76 TYR OH : rot -40:sc= 0.0869 USER MOD Single : A 77 HIS : no HD1:sc= -0.933 K(o=-0.93,f=-0.28) USER MOD Single : A 80 ASN : amide:sc= -0.331 K(o=-0.33,f=0.82) USER MOD Single : A 82 SER OG : rot 180:sc= 0.0828 USER MOD Single : A 85 SER OG : rot 140:sc= -1.98 USER MOD Single : A 87 LYS NZ :NH3+ 160:sc= -0.393 (180deg=-1.39!) USER MOD Single : A 102 ASN : amide:sc= -2.42 K(o=-2.4,f=-9.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0.362 K(o=0.36,f=-1) USER MOD Single : A 112 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 114 GLN : amide:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 115 LYS NZ :NH3+ 161:sc=-0.00313 (180deg=-0.269) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -1.71 K(o=-1.7,f=-0.87) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -2.68! K(o=-2.7!,f=-0.73) USER MOD Single : A 122 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.27) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.036 X(o=-0.036,f=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot -27:sc= 1.09 USER MOD Single : A 142 SER OG : rot 170:sc= -2.46! USER MOD Single : A 148 ASN : amide:sc= -0.726 K(o=-0.73,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 27 N GLN A 16 -9.286 20.671 -13.363 1.00 0.00 N ATOM 28 CA GLN A 16 -8.861 19.341 -13.785 1.00 0.00 C ATOM 29 C GLN A 16 -9.917 18.297 -13.438 1.00 0.00 C ATOM 30 O GLN A 16 -10.168 17.373 -14.211 1.00 0.00 O ATOM 31 CB GLN A 16 -7.530 18.976 -13.125 1.00 0.00 C ATOM 32 CG GLN A 16 -6.318 19.548 -13.839 1.00 0.00 C ATOM 33 CD GLN A 16 -5.601 18.516 -14.687 1.00 0.00 C ATOM 34 OE1 GLN A 16 -4.441 18.186 -14.435 1.00 0.00 O ATOM 35 NE2 GLN A 16 -6.287 18.001 -15.700 1.00 0.00 N ATOM 0 HA GLN A 16 -8.731 19.354 -14.867 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.536 19.332 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -7.439 17.890 -13.086 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.632 20.378 -14.472 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.624 19.953 -13.102 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -7.246 18.303 -15.873 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -5.855 17.303 -16.306 1.00 0.00 H new ATOM 44 N ARG A 17 -10.533 18.450 -12.270 1.00 0.00 N ATOM 45 CA ARG A 17 -11.561 17.519 -11.818 1.00 0.00 C ATOM 46 C ARG A 17 -12.721 17.465 -12.807 1.00 0.00 C ATOM 47 O ARG A 17 -13.310 16.407 -13.031 1.00 0.00 O ATOM 48 CB ARG A 17 -12.073 17.926 -10.435 1.00 0.00 C ATOM 49 CG ARG A 17 -12.590 16.759 -9.610 1.00 0.00 C ATOM 50 CD ARG A 17 -13.527 17.228 -8.509 1.00 0.00 C ATOM 51 NE ARG A 17 -12.931 18.287 -7.697 1.00 0.00 N ATOM 52 CZ ARG A 17 -13.627 19.074 -6.880 1.00 0.00 C ATOM 53 NH1 ARG A 17 -14.941 18.927 -6.763 1.00 0.00 N ATOM 54 NH2 ARG A 17 -13.007 20.012 -6.177 1.00 0.00 N ATOM 0 H ARG A 17 -10.338 19.211 -11.619 1.00 0.00 H new ATOM 0 HA ARG A 17 -11.115 16.526 -11.756 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.268 18.418 -9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -12.872 18.658 -10.553 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -13.112 16.056 -10.259 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -11.749 16.222 -9.170 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -14.455 17.590 -8.952 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.787 16.384 -7.870 1.00 0.00 H new ATOM 0 HE ARG A 17 -11.923 18.431 -7.760 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.424 18.207 -7.301 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -15.468 19.534 -6.135 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -11.997 20.130 -6.263 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -13.540 20.616 -5.551 1.00 0.00 H new ATOM 68 N PHE A 18 -13.045 18.611 -13.398 1.00 0.00 N ATOM 69 CA PHE A 18 -14.136 18.691 -14.363 1.00 0.00 C ATOM 70 C PHE A 18 -13.828 17.856 -15.601 1.00 0.00 C ATOM 71 O PHE A 18 -14.696 17.153 -16.119 1.00 0.00 O ATOM 72 CB PHE A 18 -14.385 20.146 -14.764 1.00 0.00 C ATOM 73 CG PHE A 18 -15.748 20.383 -15.349 1.00 0.00 C ATOM 74 CD1 PHE A 18 -16.081 19.870 -16.592 1.00 0.00 C ATOM 75 CD2 PHE A 18 -16.695 21.120 -14.656 1.00 0.00 C ATOM 76 CE1 PHE A 18 -17.334 20.087 -17.133 1.00 0.00 C ATOM 77 CE2 PHE A 18 -17.950 21.339 -15.192 1.00 0.00 C ATOM 78 CZ PHE A 18 -18.270 20.822 -16.432 1.00 0.00 C ATOM 0 H PHE A 18 -12.568 19.496 -13.226 1.00 0.00 H new ATOM 0 HA PHE A 18 -15.035 18.293 -13.892 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -14.259 20.782 -13.888 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -13.630 20.449 -15.489 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -15.353 19.294 -17.144 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -16.450 21.528 -13.686 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -17.581 19.682 -18.103 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -18.680 21.914 -14.642 1.00 0.00 H new ATOM 0 HZ PHE A 18 -19.250 20.992 -16.853 1.00 0.00 H new ATOM 88 N LEU A 19 -12.587 17.938 -16.070 1.00 0.00 N ATOM 89 CA LEU A 19 -12.165 17.189 -17.248 1.00 0.00 C ATOM 90 C LEU A 19 -12.236 15.687 -16.989 1.00 0.00 C ATOM 91 O LEU A 19 -12.676 14.920 -17.844 1.00 0.00 O ATOM 92 CB LEU A 19 -10.741 17.589 -17.647 1.00 0.00 C ATOM 93 CG LEU A 19 -10.621 18.291 -19.001 1.00 0.00 C ATOM 94 CD1 LEU A 19 -9.691 19.491 -18.903 1.00 0.00 C ATOM 95 CD2 LEU A 19 -10.130 17.318 -20.064 1.00 0.00 C ATOM 0 H LEU A 19 -11.857 18.515 -15.653 1.00 0.00 H new ATOM 0 HA LEU A 19 -12.843 17.429 -18.067 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -10.335 18.245 -16.877 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -10.119 16.694 -17.663 1.00 0.00 H new ATOM 0 HG LEU A 19 -11.609 18.648 -19.291 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -9.619 19.976 -19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -10.085 20.198 -18.173 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -8.701 19.160 -18.589 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -10.050 17.834 -21.021 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -9.152 16.930 -19.778 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.835 16.492 -20.155 1.00 0.00 H new ATOM 107 N ILE A 20 -11.798 15.277 -15.804 1.00 0.00 N ATOM 108 CA ILE A 20 -11.812 13.868 -15.429 1.00 0.00 C ATOM 109 C ILE A 20 -13.240 13.365 -15.242 1.00 0.00 C ATOM 110 O ILE A 20 -13.614 12.314 -15.759 1.00 0.00 O ATOM 111 CB ILE A 20 -11.014 13.630 -14.130 1.00 0.00 C ATOM 112 CG1 ILE A 20 -9.586 14.156 -14.285 1.00 0.00 C ATOM 113 CG2 ILE A 20 -11.000 12.151 -13.764 1.00 0.00 C ATOM 114 CD1 ILE A 20 -8.837 13.541 -15.446 1.00 0.00 C ATOM 0 H ILE A 20 -11.429 15.901 -15.086 1.00 0.00 H new ATOM 0 HA ILE A 20 -11.342 13.314 -16.241 1.00 0.00 H new ATOM 0 HB ILE A 20 -11.503 14.173 -13.322 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.618 15.238 -14.416 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -9.035 13.963 -13.365 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.431 12.009 -12.845 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.022 11.803 -13.616 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -10.536 11.581 -14.569 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -7.832 13.961 -15.494 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -8.773 12.462 -15.307 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -9.365 13.756 -16.375 1.00 0.00 H new ATOM 126 N GLU A 21 -14.030 14.124 -14.494 1.00 0.00 N ATOM 127 CA GLU A 21 -15.412 13.762 -14.229 1.00 0.00 C ATOM 128 C GLU A 21 -16.215 13.655 -15.523 1.00 0.00 C ATOM 129 O GLU A 21 -17.137 12.844 -15.626 1.00 0.00 O ATOM 130 CB GLU A 21 -16.057 14.791 -13.295 1.00 0.00 C ATOM 131 CG GLU A 21 -16.276 14.274 -11.883 1.00 0.00 C ATOM 132 CD GLU A 21 -17.483 14.901 -11.214 1.00 0.00 C ATOM 133 OE1 GLU A 21 -18.598 14.775 -11.762 1.00 0.00 O ATOM 134 OE2 GLU A 21 -17.314 15.518 -10.141 1.00 0.00 O ATOM 0 H GLU A 21 -13.733 14.998 -14.059 1.00 0.00 H new ATOM 0 HA GLU A 21 -15.417 12.785 -13.746 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -15.426 15.679 -13.255 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -17.015 15.099 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.402 13.192 -11.912 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -15.388 14.475 -11.284 1.00 0.00 H new ATOM 141 N LYS A 22 -15.875 14.489 -16.501 1.00 0.00 N ATOM 142 CA LYS A 22 -16.584 14.499 -17.777 1.00 0.00 C ATOM 143 C LYS A 22 -16.507 13.145 -18.484 1.00 0.00 C ATOM 144 O LYS A 22 -17.521 12.635 -18.960 1.00 0.00 O ATOM 145 CB LYS A 22 -16.013 15.588 -18.686 1.00 0.00 C ATOM 146 CG LYS A 22 -16.898 15.909 -19.880 1.00 0.00 C ATOM 147 CD LYS A 22 -17.765 17.129 -19.615 1.00 0.00 C ATOM 148 CE LYS A 22 -18.330 17.702 -20.905 1.00 0.00 C ATOM 149 NZ LYS A 22 -18.403 19.188 -20.867 1.00 0.00 N ATOM 0 H LYS A 22 -15.115 15.166 -16.435 1.00 0.00 H new ATOM 0 HA LYS A 22 -17.633 14.707 -17.566 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -15.862 16.496 -18.101 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -15.033 15.273 -19.045 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -16.277 16.086 -20.758 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -17.532 15.052 -20.106 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -18.583 16.857 -18.947 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -17.176 17.891 -19.104 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -17.708 17.390 -21.744 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -19.326 17.294 -21.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -18.793 19.539 -21.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -19.017 19.485 -20.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -17.449 19.579 -20.728 1.00 0.00 H new ATOM 163 N PHE A 23 -15.311 12.567 -18.556 1.00 0.00 N ATOM 164 CA PHE A 23 -15.144 11.274 -19.216 1.00 0.00 C ATOM 165 C PHE A 23 -15.747 10.151 -18.381 1.00 0.00 C ATOM 166 O PHE A 23 -16.482 9.306 -18.891 1.00 0.00 O ATOM 167 CB PHE A 23 -13.663 10.996 -19.511 1.00 0.00 C ATOM 168 CG PHE A 23 -12.859 10.493 -18.343 1.00 0.00 C ATOM 169 CD1 PHE A 23 -12.978 9.178 -17.918 1.00 0.00 C ATOM 170 CD2 PHE A 23 -11.975 11.328 -17.680 1.00 0.00 C ATOM 171 CE1 PHE A 23 -12.231 8.707 -16.855 1.00 0.00 C ATOM 172 CE2 PHE A 23 -11.226 10.863 -16.616 1.00 0.00 C ATOM 173 CZ PHE A 23 -11.354 9.552 -16.202 1.00 0.00 C ATOM 0 H PHE A 23 -14.454 12.966 -18.172 1.00 0.00 H new ATOM 0 HA PHE A 23 -15.678 11.313 -20.165 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.601 10.264 -20.316 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -13.204 11.914 -19.879 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -13.663 8.514 -18.424 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -11.870 12.355 -17.998 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.332 7.680 -16.535 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -10.540 11.525 -16.108 1.00 0.00 H new ATOM 0 HZ PHE A 23 -10.770 9.188 -15.370 1.00 0.00 H new ATOM 183 N SER A 24 -15.427 10.153 -17.096 1.00 0.00 N ATOM 184 CA SER A 24 -15.929 9.139 -16.177 1.00 0.00 C ATOM 185 C SER A 24 -17.444 9.241 -16.024 1.00 0.00 C ATOM 186 O SER A 24 -18.116 8.249 -15.746 1.00 0.00 O ATOM 187 CB SER A 24 -15.256 9.281 -14.811 1.00 0.00 C ATOM 188 OG SER A 24 -15.410 10.593 -14.300 1.00 0.00 O ATOM 0 H SER A 24 -14.819 10.848 -16.663 1.00 0.00 H new ATOM 0 HA SER A 24 -15.691 8.160 -16.592 1.00 0.00 H new ATOM 0 HB2 SER A 24 -15.687 8.563 -14.113 1.00 0.00 H new ATOM 0 HB3 SER A 24 -14.196 9.044 -14.898 1.00 0.00 H new ATOM 0 HG SER A 24 -14.743 11.184 -14.709 1.00 0.00 H new ATOM 284 N ASN A 31 -15.150 5.968 -1.918 1.00 0.00 N ATOM 285 CA ASN A 31 -14.178 6.077 -0.837 1.00 0.00 C ATOM 286 C ASN A 31 -13.368 4.804 -0.821 1.00 0.00 C ATOM 287 O ASN A 31 -13.062 4.238 0.228 1.00 0.00 O ATOM 288 CB ASN A 31 -14.880 6.283 0.509 1.00 0.00 C ATOM 289 CG ASN A 31 -14.505 7.600 1.162 1.00 0.00 C ATOM 290 OD1 ASN A 31 -13.577 8.281 0.725 1.00 0.00 O ATOM 291 ND2 ASN A 31 -15.227 7.965 2.214 1.00 0.00 N ATOM 0 HA ASN A 31 -13.531 6.939 -0.999 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -15.959 6.248 0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.623 5.462 1.179 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -15.022 8.841 2.694 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.987 7.370 2.542 1.00 0.00 H new ATOM 298 N ILE A 32 -13.075 4.347 -2.023 1.00 0.00 N ATOM 299 CA ILE A 32 -12.363 3.127 -2.236 1.00 0.00 C ATOM 300 C ILE A 32 -10.882 3.259 -1.930 1.00 0.00 C ATOM 301 O ILE A 32 -10.225 4.221 -2.327 1.00 0.00 O ATOM 302 CB ILE A 32 -12.572 2.642 -3.674 1.00 0.00 C ATOM 303 CG1 ILE A 32 -13.980 2.975 -4.177 1.00 0.00 C ATOM 304 CG2 ILE A 32 -12.363 1.157 -3.738 1.00 0.00 C ATOM 305 CD1 ILE A 32 -15.079 2.528 -3.235 1.00 0.00 C ATOM 0 H ILE A 32 -13.334 4.829 -2.884 1.00 0.00 H new ATOM 0 HA ILE A 32 -12.765 2.390 -1.542 1.00 0.00 H new ATOM 0 HB ILE A 32 -11.850 3.153 -4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.058 4.052 -4.329 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -14.131 2.504 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -12.512 0.812 -4.761 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -11.349 0.918 -3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -13.077 0.660 -3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -16.049 2.796 -3.654 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -15.027 1.447 -3.102 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -14.953 3.019 -2.270 1.00 0.00 H new ATOM 317 N VAL A 33 -10.378 2.272 -1.207 1.00 0.00 N ATOM 318 CA VAL A 33 -9.008 2.214 -0.803 1.00 0.00 C ATOM 319 C VAL A 33 -8.191 1.456 -1.839 1.00 0.00 C ATOM 320 O VAL A 33 -7.272 1.999 -2.452 1.00 0.00 O ATOM 321 CB VAL A 33 -8.913 1.489 0.545 1.00 0.00 C ATOM 322 CG1 VAL A 33 -7.612 1.800 1.197 1.00 0.00 C ATOM 323 CG2 VAL A 33 -10.056 1.862 1.471 1.00 0.00 C ATOM 0 H VAL A 33 -10.933 1.479 -0.885 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.617 3.227 -0.711 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.981 0.419 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.552 1.282 2.154 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -6.795 1.472 0.554 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -7.535 2.875 1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -9.950 1.326 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.036 2.935 1.659 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.004 1.593 1.005 1.00 0.00 H new ATOM 333 N CYS A 34 -8.557 0.196 -2.030 1.00 0.00 N ATOM 334 CA CYS A 34 -7.890 -0.667 -2.997 1.00 0.00 C ATOM 335 C CYS A 34 -8.890 -1.638 -3.622 1.00 0.00 C ATOM 336 O CYS A 34 -9.846 -2.061 -2.974 1.00 0.00 O ATOM 337 CB CYS A 34 -6.750 -1.438 -2.332 1.00 0.00 C ATOM 338 SG CYS A 34 -7.183 -2.165 -0.734 1.00 0.00 S ATOM 0 H CYS A 34 -9.319 -0.255 -1.523 1.00 0.00 H new ATOM 0 HA CYS A 34 -7.471 -0.041 -3.785 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -6.423 -2.232 -3.003 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -5.903 -0.766 -2.196 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.108 -2.613 -0.156 1.00 0.00 H new ATOM 344 N ARG A 35 -8.668 -1.977 -4.888 1.00 0.00 N ATOM 345 CA ARG A 35 -9.554 -2.888 -5.607 1.00 0.00 C ATOM 346 C ARG A 35 -8.843 -4.193 -5.953 1.00 0.00 C ATOM 347 O ARG A 35 -7.820 -4.188 -6.636 1.00 0.00 O ATOM 348 CB ARG A 35 -10.059 -2.217 -6.887 1.00 0.00 C ATOM 349 CG ARG A 35 -11.527 -2.481 -7.178 1.00 0.00 C ATOM 350 CD ARG A 35 -11.704 -3.441 -8.345 1.00 0.00 C ATOM 351 NE ARG A 35 -12.791 -3.031 -9.230 1.00 0.00 N ATOM 352 CZ ARG A 35 -12.692 -2.044 -10.118 1.00 0.00 C ATOM 353 NH1 ARG A 35 -11.558 -1.366 -10.243 1.00 0.00 N ATOM 354 NH2 ARG A 35 -13.729 -1.735 -10.884 1.00 0.00 N ATOM 0 H ARG A 35 -7.881 -1.634 -5.439 1.00 0.00 H new ATOM 0 HA ARG A 35 -10.398 -3.123 -4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.901 -1.141 -6.809 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.462 -2.567 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.006 -2.895 -6.290 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.029 -1.540 -7.401 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.775 -3.497 -8.913 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.905 -4.442 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.678 -3.530 -9.164 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -10.757 -1.600 -9.657 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.488 -0.611 -10.925 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.603 -2.253 -10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.653 -0.979 -11.564 1.00 0.00 H new ATOM 368 N VAL A 36 -9.396 -5.310 -5.487 1.00 0.00 N ATOM 369 CA VAL A 36 -8.814 -6.618 -5.764 1.00 0.00 C ATOM 370 C VAL A 36 -9.371 -7.183 -7.064 1.00 0.00 C ATOM 371 O VAL A 36 -10.585 -7.315 -7.225 1.00 0.00 O ATOM 372 CB VAL A 36 -9.088 -7.614 -4.620 1.00 0.00 C ATOM 373 CG1 VAL A 36 -8.343 -8.920 -4.858 1.00 0.00 C ATOM 374 CG2 VAL A 36 -8.699 -7.005 -3.280 1.00 0.00 C ATOM 0 H VAL A 36 -10.243 -5.335 -4.918 1.00 0.00 H new ATOM 0 HA VAL A 36 -7.736 -6.481 -5.854 1.00 0.00 H new ATOM 0 HB VAL A 36 -10.156 -7.832 -4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.549 -9.610 -4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.674 -9.362 -5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.272 -8.724 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.899 -7.721 -2.483 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.638 -6.757 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.282 -6.100 -3.109 1.00 0.00 H new ATOM 384 N ILE A 37 -8.482 -7.491 -8.002 1.00 0.00 N ATOM 385 CA ILE A 37 -8.890 -8.012 -9.296 1.00 0.00 C ATOM 386 C ILE A 37 -8.200 -9.330 -9.632 1.00 0.00 C ATOM 387 O ILE A 37 -6.986 -9.374 -9.830 1.00 0.00 O ATOM 388 CB ILE A 37 -8.571 -6.997 -10.406 1.00 0.00 C ATOM 389 CG1 ILE A 37 -9.022 -5.597 -9.989 1.00 0.00 C ATOM 390 CG2 ILE A 37 -9.226 -7.410 -11.717 1.00 0.00 C ATOM 391 CD1 ILE A 37 -8.641 -4.519 -10.979 1.00 0.00 C ATOM 0 H ILE A 37 -7.474 -7.388 -7.888 1.00 0.00 H new ATOM 0 HA ILE A 37 -9.964 -8.188 -9.237 1.00 0.00 H new ATOM 0 HB ILE A 37 -7.492 -6.979 -10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.105 -5.596 -9.862 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -8.587 -5.358 -9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -8.988 -6.678 -12.489 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -8.853 -8.389 -12.017 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -10.307 -7.459 -11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.993 -3.553 -10.618 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -7.557 -4.492 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -9.098 -4.734 -11.945 1.00 0.00 H new ATOM 403 N CYS A 38 -8.987 -10.399 -9.723 1.00 0.00 N ATOM 404 CA CYS A 38 -8.457 -11.711 -10.068 1.00 0.00 C ATOM 405 C CYS A 38 -8.557 -11.916 -11.577 1.00 0.00 C ATOM 406 O CYS A 38 -9.650 -11.882 -12.142 1.00 0.00 O ATOM 407 CB CYS A 38 -9.225 -12.804 -9.326 1.00 0.00 C ATOM 408 SG CYS A 38 -8.434 -13.352 -7.797 1.00 0.00 S ATOM 0 H CYS A 38 -9.994 -10.380 -9.562 1.00 0.00 H new ATOM 0 HA CYS A 38 -7.410 -11.769 -9.769 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -10.225 -12.437 -9.094 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -9.346 -13.662 -9.988 1.00 0.00 H new ATOM 0 HG CYS A 38 -9.007 -12.777 -6.782 1.00 0.00 H new ATOM 414 N THR A 39 -7.415 -12.096 -12.234 1.00 0.00 N ATOM 415 CA THR A 39 -7.396 -12.266 -13.685 1.00 0.00 C ATOM 416 C THR A 39 -6.988 -13.676 -14.102 1.00 0.00 C ATOM 417 O THR A 39 -7.136 -14.048 -15.266 1.00 0.00 O ATOM 418 CB THR A 39 -6.446 -11.249 -14.319 1.00 0.00 C ATOM 419 OG1 THR A 39 -6.450 -11.371 -15.730 1.00 0.00 O ATOM 420 CG2 THR A 39 -5.016 -11.393 -13.848 1.00 0.00 C ATOM 0 H THR A 39 -6.497 -12.128 -11.790 1.00 0.00 H new ATOM 0 HA THR A 39 -8.413 -12.100 -14.040 1.00 0.00 H new ATOM 0 HB THR A 39 -6.817 -10.273 -14.007 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.739 -12.274 -15.979 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.395 -10.642 -14.336 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.973 -11.254 -12.768 1.00 0.00 H new ATOM 0 HG23 THR A 39 -4.648 -12.388 -14.100 1.00 0.00 H new ATOM 428 N THR A 40 -6.471 -14.457 -13.163 1.00 0.00 N ATOM 429 CA THR A 40 -6.048 -15.818 -13.470 1.00 0.00 C ATOM 430 C THR A 40 -7.234 -16.782 -13.482 1.00 0.00 C ATOM 431 O THR A 40 -7.079 -17.966 -13.780 1.00 0.00 O ATOM 432 CB THR A 40 -4.994 -16.275 -12.465 1.00 0.00 C ATOM 433 OG1 THR A 40 -5.588 -16.564 -11.213 1.00 0.00 O ATOM 434 CG2 THR A 40 -3.914 -15.240 -12.233 1.00 0.00 C ATOM 0 H THR A 40 -6.335 -14.176 -12.192 1.00 0.00 H new ATOM 0 HA THR A 40 -5.612 -15.822 -14.469 1.00 0.00 H new ATOM 0 HB THR A 40 -4.540 -17.166 -12.899 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.292 -17.447 -10.906 1.00 0.00 H new ATOM 0 HG21 THR A 40 -3.194 -15.622 -11.509 1.00 0.00 H new ATOM 0 HG22 THR A 40 -3.406 -15.027 -13.173 1.00 0.00 H new ATOM 0 HG23 THR A 40 -4.364 -14.325 -11.849 1.00 0.00 H new ATOM 442 N GLY A 41 -8.420 -16.265 -13.170 1.00 0.00 N ATOM 443 CA GLY A 41 -9.613 -17.091 -13.166 1.00 0.00 C ATOM 444 C GLY A 41 -9.825 -17.808 -11.852 1.00 0.00 C ATOM 445 O GLY A 41 -9.412 -18.956 -11.692 1.00 0.00 O ATOM 0 H GLY A 41 -8.575 -15.288 -12.920 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -10.482 -16.468 -13.379 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -9.543 -17.826 -13.968 1.00 0.00 H new ATOM 449 N GLN A 42 -10.465 -17.133 -10.902 1.00 0.00 N ATOM 450 CA GLN A 42 -10.716 -17.728 -9.598 1.00 0.00 C ATOM 451 C GLN A 42 -11.772 -16.958 -8.811 1.00 0.00 C ATOM 452 O GLN A 42 -12.703 -17.549 -8.262 1.00 0.00 O ATOM 453 CB GLN A 42 -9.418 -17.782 -8.792 1.00 0.00 C ATOM 454 CG GLN A 42 -8.889 -16.413 -8.400 1.00 0.00 C ATOM 455 CD GLN A 42 -7.451 -16.453 -7.926 1.00 0.00 C ATOM 456 OE1 GLN A 42 -7.159 -16.170 -6.764 1.00 0.00 O ATOM 457 NE2 GLN A 42 -6.546 -16.805 -8.828 1.00 0.00 N ATOM 0 H GLN A 42 -10.816 -16.181 -11.011 1.00 0.00 H new ATOM 0 HA GLN A 42 -11.094 -18.736 -9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.585 -18.370 -7.890 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.659 -18.302 -9.376 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.967 -15.740 -9.254 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.516 -15.999 -7.610 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.835 -17.031 -9.780 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.560 -16.850 -8.571 1.00 0.00 H new ATOM 466 N ILE A 43 -11.607 -15.642 -8.729 1.00 0.00 N ATOM 467 CA ILE A 43 -12.532 -14.806 -7.972 1.00 0.00 C ATOM 468 C ILE A 43 -12.962 -13.569 -8.761 1.00 0.00 C ATOM 469 O ILE A 43 -12.159 -12.971 -9.474 1.00 0.00 O ATOM 470 CB ILE A 43 -11.884 -14.346 -6.649 1.00 0.00 C ATOM 471 CG1 ILE A 43 -11.287 -15.537 -5.896 1.00 0.00 C ATOM 472 CG2 ILE A 43 -12.896 -13.626 -5.777 1.00 0.00 C ATOM 473 CD1 ILE A 43 -9.978 -15.222 -5.207 1.00 0.00 C ATOM 0 H ILE A 43 -10.844 -15.133 -9.176 1.00 0.00 H new ATOM 0 HA ILE A 43 -13.413 -15.415 -7.769 1.00 0.00 H new ATOM 0 HB ILE A 43 -11.080 -13.651 -6.891 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.005 -15.883 -5.153 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.131 -16.358 -6.596 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.418 -13.310 -4.850 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.275 -12.751 -6.306 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.723 -14.298 -5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -9.614 -16.112 -4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -9.244 -14.904 -5.948 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -10.132 -14.422 -4.482 1.00 0.00 H new ATOM 485 N PRO A 44 -14.239 -13.154 -8.635 1.00 0.00 N ATOM 486 CA PRO A 44 -14.747 -11.973 -9.332 1.00 0.00 C ATOM 487 C PRO A 44 -14.264 -10.683 -8.673 1.00 0.00 C ATOM 488 O PRO A 44 -14.089 -10.626 -7.455 1.00 0.00 O ATOM 489 CB PRO A 44 -16.262 -12.113 -9.208 1.00 0.00 C ATOM 490 CG PRO A 44 -16.473 -12.887 -7.953 1.00 0.00 C ATOM 491 CD PRO A 44 -15.278 -13.794 -7.803 1.00 0.00 C ATOM 0 HA PRO A 44 -14.404 -11.916 -10.365 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -16.746 -11.138 -9.157 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -16.683 -12.633 -10.069 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -16.563 -12.219 -7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -17.395 -13.466 -8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -14.964 -13.872 -6.762 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -15.498 -14.805 -8.146 1.00 0.00 H new ATOM 499 N ILE A 45 -14.034 -9.655 -9.483 1.00 0.00 N ATOM 500 CA ILE A 45 -13.552 -8.371 -8.980 1.00 0.00 C ATOM 501 C ILE A 45 -14.396 -7.858 -7.811 1.00 0.00 C ATOM 502 O ILE A 45 -15.590 -8.143 -7.716 1.00 0.00 O ATOM 503 CB ILE A 45 -13.529 -7.307 -10.094 1.00 0.00 C ATOM 504 CG1 ILE A 45 -12.623 -7.768 -11.233 1.00 0.00 C ATOM 505 CG2 ILE A 45 -13.056 -5.967 -9.546 1.00 0.00 C ATOM 506 CD1 ILE A 45 -12.960 -7.139 -12.568 1.00 0.00 C ATOM 0 H ILE A 45 -14.174 -9.685 -10.493 1.00 0.00 H new ATOM 0 HA ILE A 45 -12.536 -8.543 -8.624 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.541 -7.179 -10.477 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -11.589 -7.533 -10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -12.691 -8.852 -11.324 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.047 -5.229 -10.348 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -13.732 -5.637 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.050 -6.075 -9.140 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -12.276 -7.513 -13.330 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.983 -7.395 -12.843 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -12.864 -6.056 -12.494 1.00 0.00 H new ATOM 518 N ARG A 46 -13.756 -7.092 -6.930 1.00 0.00 N ATOM 519 CA ARG A 46 -14.425 -6.519 -5.765 1.00 0.00 C ATOM 520 C ARG A 46 -13.754 -5.205 -5.370 1.00 0.00 C ATOM 521 O ARG A 46 -12.601 -4.961 -5.726 1.00 0.00 O ATOM 522 CB ARG A 46 -14.395 -7.502 -4.596 1.00 0.00 C ATOM 523 CG ARG A 46 -15.493 -7.270 -3.571 1.00 0.00 C ATOM 524 CD ARG A 46 -16.028 -8.584 -3.023 1.00 0.00 C ATOM 525 NE ARG A 46 -17.089 -8.378 -2.038 1.00 0.00 N ATOM 526 CZ ARG A 46 -17.497 -9.314 -1.183 1.00 0.00 C ATOM 527 NH1 ARG A 46 -16.934 -10.516 -1.186 1.00 0.00 N ATOM 528 NH2 ARG A 46 -18.468 -9.046 -0.322 1.00 0.00 N ATOM 0 H ARG A 46 -12.767 -6.853 -7.003 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.465 -6.320 -6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.482 -8.517 -4.984 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -13.427 -7.433 -4.100 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.106 -6.663 -2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.306 -6.707 -4.028 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.409 -9.190 -3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.213 -9.144 -2.565 1.00 0.00 H new ATOM 0 HE ARG A 46 -17.543 -7.465 -2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.185 -10.727 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.250 -11.229 -0.529 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.903 -8.123 -0.314 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.781 -9.763 0.333 1.00 0.00 H new ATOM 542 N ASP A 47 -14.479 -4.354 -4.649 1.00 0.00 N ATOM 543 CA ASP A 47 -13.937 -3.061 -4.239 1.00 0.00 C ATOM 544 C ASP A 47 -13.835 -2.923 -2.723 1.00 0.00 C ATOM 545 O ASP A 47 -14.817 -3.086 -1.999 1.00 0.00 O ATOM 546 CB ASP A 47 -14.793 -1.923 -4.801 1.00 0.00 C ATOM 547 CG ASP A 47 -14.919 -1.987 -6.311 1.00 0.00 C ATOM 548 OD1 ASP A 47 -15.079 -3.104 -6.848 1.00 0.00 O ATOM 549 OD2 ASP A 47 -14.858 -0.920 -6.957 1.00 0.00 O ATOM 0 H ASP A 47 -15.434 -4.533 -4.339 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.927 -3.001 -4.644 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.786 -1.964 -4.354 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.354 -0.967 -4.516 1.00 0.00 H new ATOM 554 N LEU A 48 -12.634 -2.585 -2.264 1.00 0.00 N ATOM 555 CA LEU A 48 -12.367 -2.375 -0.846 1.00 0.00 C ATOM 556 C LEU A 48 -12.345 -0.875 -0.568 1.00 0.00 C ATOM 557 O LEU A 48 -11.799 -0.112 -1.365 1.00 0.00 O ATOM 558 CB LEU A 48 -11.028 -3.006 -0.459 1.00 0.00 C ATOM 559 CG LEU A 48 -10.718 -4.340 -1.142 1.00 0.00 C ATOM 560 CD1 LEU A 48 -9.268 -4.736 -0.908 1.00 0.00 C ATOM 561 CD2 LEU A 48 -11.657 -5.426 -0.639 1.00 0.00 C ATOM 0 H LEU A 48 -11.820 -2.449 -2.864 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.149 -2.847 -0.251 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.230 -2.301 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.013 -3.156 0.621 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.872 -4.222 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.066 -5.687 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -8.611 -3.969 -1.317 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -9.086 -4.837 0.162 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.423 -6.368 -1.135 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.535 -5.543 0.438 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.687 -5.147 -0.859 1.00 0.00 H new ATOM 573 N SER A 49 -12.951 -0.434 0.534 1.00 0.00 N ATOM 574 CA SER A 49 -12.983 0.992 0.822 1.00 0.00 C ATOM 575 C SER A 49 -12.893 1.337 2.293 1.00 0.00 C ATOM 576 O SER A 49 -13.212 0.544 3.176 1.00 0.00 O ATOM 577 CB SER A 49 -14.240 1.627 0.272 1.00 0.00 C ATOM 578 OG SER A 49 -15.076 0.677 -0.365 1.00 0.00 O ATOM 0 H SER A 49 -13.413 -1.028 1.223 1.00 0.00 H new ATOM 0 HA SER A 49 -12.092 1.387 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 49 -14.788 2.108 1.082 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.971 2.408 -0.439 1.00 0.00 H new ATOM 0 HG SER A 49 -15.879 1.124 -0.706 1.00 0.00 H new ATOM 584 N ALA A 50 -12.482 2.573 2.517 1.00 0.00 N ATOM 585 CA ALA A 50 -12.350 3.125 3.858 1.00 0.00 C ATOM 586 C ALA A 50 -12.574 4.632 3.840 1.00 0.00 C ATOM 587 O ALA A 50 -12.160 5.317 2.905 1.00 0.00 O ATOM 588 CB ALA A 50 -10.982 2.794 4.437 1.00 0.00 C ATOM 0 H ALA A 50 -12.229 3.225 1.774 1.00 0.00 H new ATOM 0 HA ALA A 50 -13.111 2.673 4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.900 3.214 5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -10.860 1.712 4.486 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -10.205 3.219 3.801 1.00 0.00 H new ATOM 823 N LYS A 64 -8.729 0.327 9.225 1.00 0.00 N ATOM 824 CA LYS A 64 -9.646 -0.634 8.624 1.00 0.00 C ATOM 825 C LYS A 64 -8.881 -1.722 7.883 1.00 0.00 C ATOM 826 O LYS A 64 -7.996 -1.432 7.079 1.00 0.00 O ATOM 827 CB LYS A 64 -10.614 0.065 7.676 1.00 0.00 C ATOM 828 CG LYS A 64 -12.029 -0.465 7.792 1.00 0.00 C ATOM 829 CD LYS A 64 -13.047 0.544 7.306 1.00 0.00 C ATOM 830 CE LYS A 64 -13.435 0.255 5.875 1.00 0.00 C ATOM 831 NZ LYS A 64 -14.554 1.119 5.410 1.00 0.00 N ATOM 0 HA LYS A 64 -10.218 -1.099 9.427 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.612 1.135 7.885 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.266 -0.060 6.651 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -12.122 -1.384 7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -12.238 -0.721 8.831 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.931 0.513 7.942 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.635 1.550 7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.570 0.405 5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -13.724 -0.792 5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.458 1.292 4.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.460 0.644 5.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.527 2.025 5.919 1.00 0.00 H new ATOM 845 N VAL A 65 -9.212 -2.977 8.172 1.00 0.00 N ATOM 846 CA VAL A 65 -8.536 -4.099 7.542 1.00 0.00 C ATOM 847 C VAL A 65 -9.514 -5.089 6.919 1.00 0.00 C ATOM 848 O VAL A 65 -10.552 -5.411 7.495 1.00 0.00 O ATOM 849 CB VAL A 65 -7.680 -4.860 8.559 1.00 0.00 C ATOM 850 CG1 VAL A 65 -6.778 -5.866 7.865 1.00 0.00 C ATOM 851 CG2 VAL A 65 -6.870 -3.900 9.417 1.00 0.00 C ATOM 0 H VAL A 65 -9.941 -3.239 8.836 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.912 -3.672 6.757 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.351 -5.411 9.218 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.181 -6.393 8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.388 -6.583 7.315 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.117 -5.345 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.271 -4.466 10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.212 -3.309 8.780 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -7.545 -3.236 9.956 1.00 0.00 H new ATOM 861 N TRP A 66 -9.150 -5.572 5.740 1.00 0.00 N ATOM 862 CA TRP A 66 -9.967 -6.549 5.011 1.00 0.00 C ATOM 863 C TRP A 66 -9.429 -7.963 5.166 1.00 0.00 C ATOM 864 O TRP A 66 -8.227 -8.186 5.075 1.00 0.00 O ATOM 865 CB TRP A 66 -9.990 -6.241 3.519 1.00 0.00 C ATOM 866 CG TRP A 66 -10.828 -5.071 3.169 1.00 0.00 C ATOM 867 CD1 TRP A 66 -12.076 -5.023 2.613 1.00 0.00 C ATOM 868 CD2 TRP A 66 -10.424 -3.755 3.365 1.00 0.00 C ATOM 869 NE1 TRP A 66 -12.456 -3.707 2.461 1.00 0.00 N ATOM 870 CE2 TRP A 66 -11.440 -2.909 2.924 1.00 0.00 C ATOM 871 CE3 TRP A 66 -9.273 -3.235 3.884 1.00 0.00 C ATOM 872 CZ2 TRP A 66 -11.321 -1.529 2.992 1.00 0.00 C ATOM 873 CZ3 TRP A 66 -9.136 -1.879 3.962 1.00 0.00 C ATOM 874 CH2 TRP A 66 -10.157 -1.025 3.517 1.00 0.00 C ATOM 0 H TRP A 66 -8.290 -5.305 5.260 1.00 0.00 H new ATOM 0 HA TRP A 66 -10.968 -6.480 5.436 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -8.970 -6.063 3.177 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.358 -7.115 2.981 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -12.670 -5.881 2.336 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -13.341 -3.382 2.071 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -8.483 -3.887 4.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -12.111 -0.878 2.647 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -8.230 -1.458 4.372 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -10.025 0.045 3.589 1.00 0.00 H new ATOM 885 N THR A 67 -10.328 -8.922 5.337 1.00 0.00 N ATOM 886 CA THR A 67 -9.933 -10.319 5.435 1.00 0.00 C ATOM 887 C THR A 67 -10.427 -11.062 4.200 1.00 0.00 C ATOM 888 O THR A 67 -11.584 -10.933 3.808 1.00 0.00 O ATOM 889 CB THR A 67 -10.466 -10.965 6.713 1.00 0.00 C ATOM 890 OG1 THR A 67 -10.995 -9.986 7.590 1.00 0.00 O ATOM 891 CG2 THR A 67 -9.402 -11.737 7.469 1.00 0.00 C ATOM 0 H THR A 67 -11.332 -8.759 5.410 1.00 0.00 H new ATOM 0 HA THR A 67 -8.846 -10.376 5.483 1.00 0.00 H new ATOM 0 HB THR A 67 -11.243 -11.659 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 67 -11.332 -10.421 8.401 1.00 0.00 H new ATOM 0 HG21 THR A 67 -9.838 -12.174 8.367 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.008 -12.531 6.834 1.00 0.00 H new ATOM 0 HG23 THR A 67 -8.593 -11.062 7.750 1.00 0.00 H new ATOM 899 N PHE A 68 -9.534 -11.805 3.568 1.00 0.00 N ATOM 900 CA PHE A 68 -9.867 -12.532 2.350 1.00 0.00 C ATOM 901 C PHE A 68 -9.680 -14.034 2.531 1.00 0.00 C ATOM 902 O PHE A 68 -8.775 -14.476 3.237 1.00 0.00 O ATOM 903 CB PHE A 68 -8.987 -12.043 1.189 1.00 0.00 C ATOM 904 CG PHE A 68 -8.887 -10.541 1.056 1.00 0.00 C ATOM 905 CD1 PHE A 68 -8.425 -9.750 2.102 1.00 0.00 C ATOM 906 CD2 PHE A 68 -9.253 -9.919 -0.126 1.00 0.00 C ATOM 907 CE1 PHE A 68 -8.335 -8.377 1.966 1.00 0.00 C ATOM 908 CE2 PHE A 68 -9.165 -8.548 -0.267 1.00 0.00 C ATOM 909 CZ PHE A 68 -8.708 -7.776 0.780 1.00 0.00 C ATOM 0 H PHE A 68 -8.569 -11.922 3.878 1.00 0.00 H new ATOM 0 HA PHE A 68 -10.916 -12.341 2.124 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -7.984 -12.450 1.316 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -9.380 -12.450 0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.133 -10.214 3.032 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -9.613 -10.516 -0.951 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -7.973 -7.775 2.787 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.454 -8.081 -1.197 1.00 0.00 H new ATOM 0 HZ PHE A 68 -8.642 -6.703 0.673 1.00 0.00 H new ATOM 919 N GLY A 69 -10.541 -14.814 1.880 1.00 0.00 N ATOM 920 CA GLY A 69 -10.451 -16.259 1.975 1.00 0.00 C ATOM 921 C GLY A 69 -11.735 -16.957 1.559 1.00 0.00 C ATOM 922 O GLY A 69 -12.643 -16.326 1.019 1.00 0.00 O ATOM 0 H GLY A 69 -11.298 -14.470 1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.632 -16.610 1.347 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.208 -16.537 3.001 1.00 0.00 H new ATOM 926 N ARG A 70 -11.806 -18.265 1.802 1.00 0.00 N ATOM 927 CA ARG A 70 -12.982 -19.053 1.435 1.00 0.00 C ATOM 928 C ARG A 70 -14.118 -18.897 2.448 1.00 0.00 C ATOM 929 O ARG A 70 -15.161 -19.539 2.316 1.00 0.00 O ATOM 930 CB ARG A 70 -12.614 -20.534 1.313 1.00 0.00 C ATOM 931 CG ARG A 70 -11.333 -20.788 0.534 1.00 0.00 C ATOM 932 CD ARG A 70 -10.635 -22.060 0.994 1.00 0.00 C ATOM 933 NE ARG A 70 -10.569 -22.160 2.451 1.00 0.00 N ATOM 934 CZ ARG A 70 -10.389 -23.304 3.107 1.00 0.00 C ATOM 935 NH1 ARG A 70 -10.244 -24.444 2.444 1.00 0.00 N ATOM 936 NH2 ARG A 70 -10.353 -23.308 4.434 1.00 0.00 N ATOM 0 H ARG A 70 -11.064 -18.801 2.251 1.00 0.00 H new ATOM 0 HA ARG A 70 -13.331 -18.676 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.510 -20.956 2.313 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -13.434 -21.063 0.828 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -11.563 -20.863 -0.529 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -10.660 -19.940 0.655 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.164 -22.926 0.596 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.625 -22.087 0.584 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.667 -21.304 2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.270 -24.448 1.424 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.106 -25.317 2.954 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.463 -22.435 4.950 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.215 -24.184 4.938 1.00 0.00 H new ATOM 950 N ASN A 71 -13.921 -18.054 3.456 1.00 0.00 N ATOM 951 CA ASN A 71 -14.944 -17.842 4.474 1.00 0.00 C ATOM 952 C ASN A 71 -15.958 -16.789 4.026 1.00 0.00 C ATOM 953 O ASN A 71 -15.581 -15.719 3.549 1.00 0.00 O ATOM 954 CB ASN A 71 -14.298 -17.418 5.794 1.00 0.00 C ATOM 955 CG ASN A 71 -14.986 -18.039 6.994 1.00 0.00 C ATOM 956 OD1 ASN A 71 -14.800 -19.218 7.290 1.00 0.00 O ATOM 957 ND2 ASN A 71 -15.791 -17.246 7.688 1.00 0.00 N ATOM 0 H ASN A 71 -13.069 -17.510 3.590 1.00 0.00 H new ATOM 0 HA ASN A 71 -15.473 -18.784 4.621 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.247 -17.706 5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.331 -16.332 5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.285 -17.608 8.503 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -15.916 -16.274 7.406 1.00 0.00 H new ATOM 964 N PRO A 72 -17.267 -17.075 4.183 1.00 0.00 N ATOM 965 CA PRO A 72 -18.331 -16.141 3.799 1.00 0.00 C ATOM 966 C PRO A 72 -18.314 -14.883 4.658 1.00 0.00 C ATOM 967 O PRO A 72 -18.930 -13.873 4.313 1.00 0.00 O ATOM 968 CB PRO A 72 -19.627 -16.932 4.039 1.00 0.00 C ATOM 969 CG PRO A 72 -19.204 -18.354 4.190 1.00 0.00 C ATOM 970 CD PRO A 72 -17.813 -18.314 4.752 1.00 0.00 C ATOM 0 HA PRO A 72 -18.219 -15.800 2.770 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -20.142 -16.579 4.932 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -20.318 -16.815 3.205 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -19.878 -18.893 4.855 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -19.222 -18.871 3.230 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.818 -18.291 5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -17.231 -19.186 4.454 1.00 0.00 H new ATOM 978 N ALA A 73 -17.585 -14.945 5.767 1.00 0.00 N ATOM 979 CA ALA A 73 -17.459 -13.817 6.663 1.00 0.00 C ATOM 980 C ALA A 73 -16.398 -12.895 6.140 1.00 0.00 C ATOM 981 O ALA A 73 -16.546 -11.674 6.132 1.00 0.00 O ATOM 982 CB ALA A 73 -17.087 -14.265 8.061 1.00 0.00 C ATOM 0 H ALA A 73 -17.071 -15.775 6.063 1.00 0.00 H new ATOM 0 HA ALA A 73 -18.420 -13.305 6.713 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -17.000 -13.394 8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -17.859 -14.930 8.447 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -16.134 -14.793 8.032 1.00 0.00 H new ATOM 988 N CYS A 74 -15.319 -13.517 5.695 1.00 0.00 N ATOM 989 CA CYS A 74 -14.199 -12.809 5.149 1.00 0.00 C ATOM 990 C CYS A 74 -14.659 -11.709 4.223 1.00 0.00 C ATOM 991 O CYS A 74 -15.586 -11.885 3.432 1.00 0.00 O ATOM 992 CB CYS A 74 -13.310 -13.770 4.392 1.00 0.00 C ATOM 993 SG CYS A 74 -11.616 -13.871 5.012 1.00 0.00 S ATOM 0 H CYS A 74 -15.206 -14.531 5.707 1.00 0.00 H new ATOM 0 HA CYS A 74 -13.641 -12.360 5.970 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -13.757 -14.764 4.429 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -13.283 -13.471 3.344 1.00 0.00 H new ATOM 0 HG CYS A 74 -11.595 -13.549 6.271 1.00 0.00 H new ATOM 999 N ASP A 75 -13.990 -10.588 4.312 1.00 0.00 N ATOM 1000 CA ASP A 75 -14.306 -9.454 3.465 1.00 0.00 C ATOM 1001 C ASP A 75 -14.226 -9.865 1.992 1.00 0.00 C ATOM 1002 O ASP A 75 -14.770 -9.186 1.121 1.00 0.00 O ATOM 1003 CB ASP A 75 -13.347 -8.295 3.741 1.00 0.00 C ATOM 1004 CG ASP A 75 -13.540 -7.702 5.122 1.00 0.00 C ATOM 1005 OD1 ASP A 75 -14.509 -6.936 5.310 1.00 0.00 O ATOM 1006 OD2 ASP A 75 -12.722 -8.004 6.018 1.00 0.00 O ATOM 0 H ASP A 75 -13.220 -10.431 4.962 1.00 0.00 H new ATOM 0 HA ASP A 75 -15.320 -9.123 3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -12.320 -8.645 3.639 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -13.495 -7.518 2.991 1.00 0.00 H new ATOM 1011 N TYR A 76 -13.547 -10.986 1.720 1.00 0.00 N ATOM 1012 CA TYR A 76 -13.408 -11.479 0.354 1.00 0.00 C ATOM 1013 C TYR A 76 -13.802 -12.950 0.263 1.00 0.00 C ATOM 1014 O TYR A 76 -13.252 -13.794 0.969 1.00 0.00 O ATOM 1015 CB TYR A 76 -11.968 -11.295 -0.122 1.00 0.00 C ATOM 1016 CG TYR A 76 -11.823 -11.201 -1.625 1.00 0.00 C ATOM 1017 CD1 TYR A 76 -12.596 -10.317 -2.365 1.00 0.00 C ATOM 1018 CD2 TYR A 76 -10.901 -11.992 -2.300 1.00 0.00 C ATOM 1019 CE1 TYR A 76 -12.456 -10.226 -3.736 1.00 0.00 C ATOM 1020 CE2 TYR A 76 -10.754 -11.903 -3.671 1.00 0.00 C ATOM 1021 CZ TYR A 76 -11.534 -11.019 -4.384 1.00 0.00 C ATOM 1022 OH TYR A 76 -11.391 -10.928 -5.749 1.00 0.00 O ATOM 0 H TYR A 76 -13.090 -11.562 2.426 1.00 0.00 H new ATOM 0 HA TYR A 76 -14.077 -10.905 -0.287 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -11.560 -10.391 0.329 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -11.368 -12.130 0.239 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.318 -9.691 -1.861 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.290 -12.687 -1.744 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -13.067 -9.536 -4.298 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.032 -12.523 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 76 -12.273 -10.824 -6.164 1.00 0.00 H new ATOM 1032 N HIS A 77 -14.754 -13.250 -0.613 1.00 0.00 N ATOM 1033 CA HIS A 77 -15.220 -14.620 -0.798 1.00 0.00 C ATOM 1034 C HIS A 77 -14.687 -15.203 -2.101 1.00 0.00 C ATOM 1035 O HIS A 77 -15.001 -14.711 -3.186 1.00 0.00 O ATOM 1036 CB HIS A 77 -16.749 -14.666 -0.792 1.00 0.00 C ATOM 1037 CG HIS A 77 -17.307 -15.938 -0.231 1.00 0.00 C ATOM 1038 ND1 HIS A 77 -18.459 -16.528 -0.706 1.00 0.00 N ATOM 1039 CD2 HIS A 77 -16.864 -16.734 0.771 1.00 0.00 C ATOM 1040 CE1 HIS A 77 -18.701 -17.631 -0.019 1.00 0.00 C ATOM 1041 NE2 HIS A 77 -17.748 -17.778 0.882 1.00 0.00 N ATOM 0 H HIS A 77 -15.219 -12.563 -1.207 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.843 -15.221 0.029 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -17.127 -13.825 -0.211 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -17.112 -14.538 -1.812 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -15.980 -16.577 1.371 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -19.537 -18.298 -0.169 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -17.679 -18.544 1.552 1.00 0.00 H new ATOM 1050 N LEU A 78 -13.875 -16.250 -1.990 1.00 0.00 N ATOM 1051 CA LEU A 78 -13.297 -16.894 -3.166 1.00 0.00 C ATOM 1052 C LEU A 78 -14.081 -18.146 -3.545 1.00 0.00 C ATOM 1053 O LEU A 78 -14.766 -18.176 -4.567 1.00 0.00 O ATOM 1054 CB LEU A 78 -11.827 -17.257 -2.917 1.00 0.00 C ATOM 1055 CG LEU A 78 -11.119 -16.431 -1.841 1.00 0.00 C ATOM 1056 CD1 LEU A 78 -9.644 -16.797 -1.772 1.00 0.00 C ATOM 1057 CD2 LEU A 78 -11.289 -14.941 -2.108 1.00 0.00 C ATOM 0 H LEU A 78 -13.603 -16.670 -1.101 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.352 -16.186 -3.993 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -11.773 -18.309 -2.637 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -11.280 -17.147 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 78 -11.576 -16.660 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.157 -16.200 -1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.543 -17.855 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.175 -16.599 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.778 -14.372 -1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.861 -14.694 -3.080 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.350 -14.689 -2.104 1.00 0.00 H new ATOM 1069 N GLY A 79 -13.975 -19.177 -2.715 1.00 0.00 N ATOM 1070 CA GLY A 79 -14.678 -20.418 -2.978 1.00 0.00 C ATOM 1071 C GLY A 79 -14.517 -21.420 -1.853 1.00 0.00 C ATOM 1072 O GLY A 79 -15.290 -21.415 -0.895 1.00 0.00 O ATOM 0 H GLY A 79 -13.414 -19.175 -1.863 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.737 -20.208 -3.126 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.307 -20.854 -3.906 1.00 0.00 H new ATOM 1076 N ASN A 80 -13.509 -22.280 -1.967 1.00 0.00 N ATOM 1077 CA ASN A 80 -13.249 -23.289 -0.946 1.00 0.00 C ATOM 1078 C ASN A 80 -12.072 -24.178 -1.339 1.00 0.00 C ATOM 1079 O ASN A 80 -12.193 -25.402 -1.389 1.00 0.00 O ATOM 1080 CB ASN A 80 -14.495 -24.148 -0.714 1.00 0.00 C ATOM 1081 CG ASN A 80 -15.071 -24.691 -2.007 1.00 0.00 C ATOM 1082 OD1 ASN A 80 -14.503 -25.592 -2.623 1.00 0.00 O ATOM 1083 ND2 ASN A 80 -16.208 -24.145 -2.425 1.00 0.00 N ATOM 0 H ASN A 80 -12.861 -22.298 -2.754 1.00 0.00 H new ATOM 0 HA ASN A 80 -12.995 -22.771 -0.021 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -14.243 -24.979 -0.055 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.253 -23.554 -0.203 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.643 -24.471 -3.288 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.645 -23.400 -1.883 1.00 0.00 H new ATOM 1090 N ILE A 81 -10.929 -23.555 -1.609 1.00 0.00 N ATOM 1091 CA ILE A 81 -9.730 -24.292 -1.988 1.00 0.00 C ATOM 1092 C ILE A 81 -9.017 -24.837 -0.753 1.00 0.00 C ATOM 1093 O ILE A 81 -8.686 -24.087 0.165 1.00 0.00 O ATOM 1094 CB ILE A 81 -8.753 -23.408 -2.787 1.00 0.00 C ATOM 1095 CG1 ILE A 81 -9.479 -22.731 -3.952 1.00 0.00 C ATOM 1096 CG2 ILE A 81 -7.576 -24.232 -3.294 1.00 0.00 C ATOM 1097 CD1 ILE A 81 -9.983 -23.703 -4.997 1.00 0.00 C ATOM 0 H ILE A 81 -10.809 -22.543 -1.572 1.00 0.00 H new ATOM 0 HA ILE A 81 -10.050 -25.121 -2.620 1.00 0.00 H new ATOM 0 HB ILE A 81 -8.366 -22.634 -2.124 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -10.322 -22.160 -3.562 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.804 -22.019 -4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.897 -23.590 -3.856 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -7.046 -24.668 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -7.942 -25.028 -3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -10.487 -23.153 -5.792 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -9.142 -24.256 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -10.684 -24.400 -4.538 1.00 0.00 H new ATOM 1109 N SER A 82 -8.791 -26.148 -0.735 1.00 0.00 N ATOM 1110 CA SER A 82 -8.124 -26.796 0.391 1.00 0.00 C ATOM 1111 C SER A 82 -6.772 -26.150 0.678 1.00 0.00 C ATOM 1112 O SER A 82 -6.399 -25.959 1.836 1.00 0.00 O ATOM 1113 CB SER A 82 -7.939 -28.288 0.107 1.00 0.00 C ATOM 1114 OG SER A 82 -8.930 -28.764 -0.786 1.00 0.00 O ATOM 0 H SER A 82 -9.060 -26.782 -1.487 1.00 0.00 H new ATOM 0 HA SER A 82 -8.755 -26.672 1.271 1.00 0.00 H new ATOM 0 HB2 SER A 82 -6.950 -28.461 -0.317 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.988 -28.848 1.041 1.00 0.00 H new ATOM 0 HG SER A 82 -8.789 -29.719 -0.953 1.00 0.00 H new ATOM 1120 N ARG A 83 -6.043 -25.818 -0.381 1.00 0.00 N ATOM 1121 CA ARG A 83 -4.731 -25.195 -0.240 1.00 0.00 C ATOM 1122 C ARG A 83 -4.836 -23.843 0.458 1.00 0.00 C ATOM 1123 O ARG A 83 -3.901 -23.407 1.130 1.00 0.00 O ATOM 1124 CB ARG A 83 -4.078 -25.025 -1.612 1.00 0.00 C ATOM 1125 CG ARG A 83 -4.091 -26.292 -2.451 1.00 0.00 C ATOM 1126 CD ARG A 83 -2.688 -26.837 -2.666 1.00 0.00 C ATOM 1127 NE ARG A 83 -2.693 -28.276 -2.919 1.00 0.00 N ATOM 1128 CZ ARG A 83 -3.058 -29.185 -2.018 1.00 0.00 C ATOM 1129 NH1 ARG A 83 -3.446 -28.810 -0.805 1.00 0.00 N ATOM 1130 NH2 ARG A 83 -3.036 -30.474 -2.331 1.00 0.00 N ATOM 0 H ARG A 83 -6.337 -25.969 -1.346 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.112 -25.849 0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -4.594 -24.234 -2.156 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.047 -24.699 -1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -4.704 -27.048 -1.960 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.553 -26.085 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -2.224 -26.322 -3.508 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -2.078 -26.625 -1.788 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.400 -28.603 -3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -3.466 -27.820 -0.559 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -3.725 -29.512 -0.119 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.739 -30.768 -3.262 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -3.316 -31.171 -1.641 1.00 0.00 H new ATOM 1144 N LEU A 84 -5.978 -23.184 0.297 1.00 0.00 N ATOM 1145 CA LEU A 84 -6.200 -21.882 0.916 1.00 0.00 C ATOM 1146 C LEU A 84 -6.983 -22.023 2.214 1.00 0.00 C ATOM 1147 O LEU A 84 -7.737 -22.977 2.399 1.00 0.00 O ATOM 1148 CB LEU A 84 -6.935 -20.935 -0.031 1.00 0.00 C ATOM 1149 CG LEU A 84 -6.144 -20.506 -1.271 1.00 0.00 C ATOM 1150 CD1 LEU A 84 -6.172 -21.591 -2.336 1.00 0.00 C ATOM 1151 CD2 LEU A 84 -6.695 -19.200 -1.825 1.00 0.00 C ATOM 0 H LEU A 84 -6.763 -23.529 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 84 -5.221 -21.458 1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.857 -21.417 -0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -7.221 -20.042 0.524 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.106 -20.349 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.603 -21.262 -3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -5.729 -22.504 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -7.203 -21.786 -2.629 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.123 -18.908 -2.706 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.741 -19.334 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.616 -18.421 -1.067 1.00 0.00 H new ATOM 1163 N SER A 85 -6.783 -21.070 3.112 1.00 0.00 N ATOM 1164 CA SER A 85 -7.458 -21.088 4.411 1.00 0.00 C ATOM 1165 C SER A 85 -8.716 -20.221 4.407 1.00 0.00 C ATOM 1166 O SER A 85 -8.928 -19.424 3.493 1.00 0.00 O ATOM 1167 CB SER A 85 -6.505 -20.608 5.506 1.00 0.00 C ATOM 1168 OG SER A 85 -6.091 -19.274 5.274 1.00 0.00 O ATOM 0 H SER A 85 -6.161 -20.274 2.970 1.00 0.00 H new ATOM 0 HA SER A 85 -7.758 -22.117 4.611 1.00 0.00 H new ATOM 0 HB2 SER A 85 -6.998 -20.675 6.476 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.633 -21.261 5.545 1.00 0.00 H new ATOM 0 HG SER A 85 -6.066 -18.787 6.124 1.00 0.00 H new ATOM 1174 N ASN A 86 -9.544 -20.374 5.450 1.00 0.00 N ATOM 1175 CA ASN A 86 -10.779 -19.594 5.585 1.00 0.00 C ATOM 1176 C ASN A 86 -10.502 -18.135 5.247 1.00 0.00 C ATOM 1177 O ASN A 86 -11.122 -17.558 4.358 1.00 0.00 O ATOM 1178 CB ASN A 86 -11.319 -19.708 7.011 1.00 0.00 C ATOM 1179 CG ASN A 86 -12.513 -20.639 7.104 1.00 0.00 C ATOM 1180 OD1 ASN A 86 -12.964 -21.191 6.101 1.00 0.00 O ATOM 1181 ND2 ASN A 86 -13.030 -20.817 8.314 1.00 0.00 N ATOM 0 H ASN A 86 -9.379 -21.032 6.212 1.00 0.00 H new ATOM 0 HA ASN A 86 -11.527 -19.986 4.895 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -10.528 -20.069 7.668 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.604 -18.719 7.369 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.834 -21.432 8.440 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.623 -20.339 9.118 1.00 0.00 H new ATOM 1188 N LYS A 87 -9.524 -17.580 5.945 1.00 0.00 N ATOM 1189 CA LYS A 87 -9.068 -16.215 5.726 1.00 0.00 C ATOM 1190 C LYS A 87 -7.630 -16.303 5.258 1.00 0.00 C ATOM 1191 O LYS A 87 -6.695 -16.217 6.053 1.00 0.00 O ATOM 1192 CB LYS A 87 -9.175 -15.387 7.010 1.00 0.00 C ATOM 1193 CG LYS A 87 -10.438 -15.662 7.811 1.00 0.00 C ATOM 1194 CD LYS A 87 -10.316 -15.144 9.235 1.00 0.00 C ATOM 1195 CE LYS A 87 -11.271 -15.866 10.173 1.00 0.00 C ATOM 1196 NZ LYS A 87 -11.176 -17.345 10.032 1.00 0.00 N ATOM 0 H LYS A 87 -9.020 -18.067 6.686 1.00 0.00 H new ATOM 0 HA LYS A 87 -9.688 -15.716 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.307 -15.590 7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -9.142 -14.328 6.753 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -11.290 -15.190 7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -10.634 -16.734 7.828 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.292 -15.275 9.585 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -10.525 -14.074 9.254 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -11.050 -15.585 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -12.293 -15.547 9.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -11.563 -17.800 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -11.719 -17.650 9.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -10.180 -17.619 9.916 1.00 0.00 H new ATOM 1210 N HIS A 88 -7.471 -16.541 3.966 1.00 0.00 N ATOM 1211 CA HIS A 88 -6.162 -16.718 3.376 1.00 0.00 C ATOM 1212 C HIS A 88 -5.269 -15.512 3.561 1.00 0.00 C ATOM 1213 O HIS A 88 -4.105 -15.641 3.930 1.00 0.00 O ATOM 1214 CB HIS A 88 -6.278 -17.024 1.892 1.00 0.00 C ATOM 1215 CG HIS A 88 -5.004 -17.561 1.360 1.00 0.00 C ATOM 1216 ND1 HIS A 88 -4.776 -18.903 1.216 1.00 0.00 N ATOM 1217 CD2 HIS A 88 -3.850 -16.940 1.037 1.00 0.00 C ATOM 1218 CE1 HIS A 88 -3.533 -19.097 0.839 1.00 0.00 C ATOM 1219 NE2 HIS A 88 -2.941 -17.915 0.718 1.00 0.00 N ATOM 0 H HIS A 88 -8.243 -16.616 3.304 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.705 -17.559 3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -7.078 -17.746 1.727 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.549 -16.118 1.350 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.675 -15.874 1.031 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -3.071 -20.056 0.658 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.973 -17.759 0.435 1.00 0.00 H new ATOM 1228 N PHE A 89 -5.808 -14.341 3.297 1.00 0.00 N ATOM 1229 CA PHE A 89 -5.018 -13.119 3.434 1.00 0.00 C ATOM 1230 C PHE A 89 -5.851 -11.957 3.952 1.00 0.00 C ATOM 1231 O PHE A 89 -7.071 -11.961 3.844 1.00 0.00 O ATOM 1232 CB PHE A 89 -4.338 -12.746 2.114 1.00 0.00 C ATOM 1233 CG PHE A 89 -5.261 -12.679 0.931 1.00 0.00 C ATOM 1234 CD1 PHE A 89 -5.636 -13.833 0.264 1.00 0.00 C ATOM 1235 CD2 PHE A 89 -5.739 -11.461 0.477 1.00 0.00 C ATOM 1236 CE1 PHE A 89 -6.474 -13.774 -0.833 1.00 0.00 C ATOM 1237 CE2 PHE A 89 -6.575 -11.396 -0.620 1.00 0.00 C ATOM 1238 CZ PHE A 89 -6.943 -12.554 -1.277 1.00 0.00 C ATOM 0 H PHE A 89 -6.771 -14.201 2.991 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.244 -13.325 4.173 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -3.850 -11.778 2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.554 -13.475 1.906 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -5.269 -14.790 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -5.455 -10.552 0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.762 -14.682 -1.343 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -6.941 -10.440 -0.964 1.00 0.00 H new ATOM 0 HZ PHE A 89 -7.596 -12.505 -2.136 1.00 0.00 H new ATOM 1248 N GLN A 90 -5.177 -10.968 4.536 1.00 0.00 N ATOM 1249 CA GLN A 90 -5.853 -9.803 5.095 1.00 0.00 C ATOM 1250 C GLN A 90 -5.128 -8.514 4.711 1.00 0.00 C ATOM 1251 O GLN A 90 -3.903 -8.476 4.693 1.00 0.00 O ATOM 1252 CB GLN A 90 -5.909 -9.936 6.619 1.00 0.00 C ATOM 1253 CG GLN A 90 -7.040 -9.160 7.269 1.00 0.00 C ATOM 1254 CD GLN A 90 -6.921 -9.117 8.779 1.00 0.00 C ATOM 1255 OE1 GLN A 90 -7.865 -9.447 9.498 1.00 0.00 O ATOM 1256 NE2 GLN A 90 -5.756 -8.708 9.268 1.00 0.00 N ATOM 0 H GLN A 90 -4.162 -10.952 4.634 1.00 0.00 H new ATOM 0 HA GLN A 90 -6.864 -9.756 4.690 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -6.011 -10.990 6.877 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -4.962 -9.595 7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -7.049 -8.142 6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -7.992 -9.614 6.996 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -5.001 -8.444 8.635 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -5.616 -8.658 10.277 1.00 0.00 H new ATOM 1265 N ILE A 91 -5.882 -7.454 4.416 1.00 0.00 N ATOM 1266 CA ILE A 91 -5.274 -6.175 4.052 1.00 0.00 C ATOM 1267 C ILE A 91 -5.617 -5.099 5.078 1.00 0.00 C ATOM 1268 O ILE A 91 -6.783 -4.883 5.385 1.00 0.00 O ATOM 1269 CB ILE A 91 -5.730 -5.700 2.662 1.00 0.00 C ATOM 1270 CG1 ILE A 91 -5.408 -6.757 1.603 1.00 0.00 C ATOM 1271 CG2 ILE A 91 -5.063 -4.377 2.319 1.00 0.00 C ATOM 1272 CD1 ILE A 91 -5.847 -6.369 0.208 1.00 0.00 C ATOM 0 H ILE A 91 -6.902 -7.455 4.422 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.196 -6.335 4.032 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.810 -5.552 2.678 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.333 -6.940 1.599 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -5.890 -7.695 1.879 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -5.392 -4.049 1.333 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -5.338 -3.628 3.061 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -3.981 -4.505 2.316 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.587 -7.165 -0.490 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -6.926 -6.214 0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.345 -5.448 -0.088 1.00 0.00 H new ATOM 1284 N LEU A 92 -4.598 -4.428 5.611 1.00 0.00 N ATOM 1285 CA LEU A 92 -4.819 -3.387 6.613 1.00 0.00 C ATOM 1286 C LEU A 92 -4.628 -1.990 6.032 1.00 0.00 C ATOM 1287 O LEU A 92 -3.826 -1.783 5.122 1.00 0.00 O ATOM 1288 CB LEU A 92 -3.881 -3.582 7.810 1.00 0.00 C ATOM 1289 CG LEU A 92 -3.245 -4.970 7.928 1.00 0.00 C ATOM 1290 CD1 LEU A 92 -1.899 -5.001 7.222 1.00 0.00 C ATOM 1291 CD2 LEU A 92 -3.090 -5.362 9.391 1.00 0.00 C ATOM 0 H LEU A 92 -3.620 -4.584 5.369 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.853 -3.476 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.085 -2.840 7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.439 -3.378 8.724 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.903 -5.693 7.446 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.462 -5.995 7.316 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.036 -4.763 6.167 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.233 -4.267 7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.637 -6.351 9.457 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.453 -4.636 9.897 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.070 -5.380 9.869 1.00 0.00 H new ATOM 1303 N LEU A 93 -5.370 -1.034 6.582 1.00 0.00 N ATOM 1304 CA LEU A 93 -5.291 0.354 6.147 1.00 0.00 C ATOM 1305 C LEU A 93 -4.854 1.245 7.304 1.00 0.00 C ATOM 1306 O LEU A 93 -5.496 1.271 8.355 1.00 0.00 O ATOM 1307 CB LEU A 93 -6.648 0.819 5.613 1.00 0.00 C ATOM 1308 CG LEU A 93 -6.602 2.021 4.669 1.00 0.00 C ATOM 1309 CD1 LEU A 93 -8.010 2.430 4.267 1.00 0.00 C ATOM 1310 CD2 LEU A 93 -5.872 3.186 5.320 1.00 0.00 C ATOM 0 H LEU A 93 -6.037 -1.198 7.336 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.553 0.427 5.348 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.119 -0.014 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.287 1.067 6.460 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.054 1.735 3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.962 3.287 3.595 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.500 1.598 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.579 2.698 5.157 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -5.850 4.031 4.632 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.390 3.475 6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -4.852 2.887 5.561 1.00 0.00 H new ATOM 1377 N LEU A 99 -1.152 1.771 2.042 1.00 0.00 N ATOM 1378 CA LEU A 99 -1.876 0.590 2.497 1.00 0.00 C ATOM 1379 C LEU A 99 -0.911 -0.524 2.883 1.00 0.00 C ATOM 1380 O LEU A 99 0.247 -0.527 2.466 1.00 0.00 O ATOM 1381 CB LEU A 99 -2.826 0.098 1.404 1.00 0.00 C ATOM 1382 CG LEU A 99 -3.980 1.044 1.072 1.00 0.00 C ATOM 1383 CD1 LEU A 99 -3.454 2.334 0.462 1.00 0.00 C ATOM 1384 CD2 LEU A 99 -4.966 0.370 0.129 1.00 0.00 C ATOM 0 HA LEU A 99 -2.455 0.867 3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.249 -0.079 0.496 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.241 -0.862 1.710 1.00 0.00 H new ATOM 0 HG LEU A 99 -4.501 1.290 1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.290 2.995 0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -2.787 2.826 1.170 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.908 2.107 -0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.781 1.057 -0.097 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -4.456 0.095 -0.795 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -5.368 -0.526 0.602 1.00 0.00 H new ATOM 1396 N LEU A 100 -1.395 -1.473 3.678 1.00 0.00 N ATOM 1397 CA LEU A 100 -0.576 -2.595 4.114 1.00 0.00 C ATOM 1398 C LEU A 100 -1.269 -3.913 3.798 1.00 0.00 C ATOM 1399 O LEU A 100 -2.489 -4.027 3.915 1.00 0.00 O ATOM 1400 CB LEU A 100 -0.300 -2.500 5.617 1.00 0.00 C ATOM 1401 CG LEU A 100 0.789 -1.503 6.017 1.00 0.00 C ATOM 1402 CD1 LEU A 100 0.498 -0.919 7.391 1.00 0.00 C ATOM 1403 CD2 LEU A 100 2.158 -2.170 5.998 1.00 0.00 C ATOM 0 H LEU A 100 -2.351 -1.486 4.033 1.00 0.00 H new ATOM 0 HA LEU A 100 0.372 -2.557 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.225 -2.226 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.018 -3.488 5.982 1.00 0.00 H new ATOM 0 HG LEU A 100 0.794 -0.689 5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 100 1.283 -0.212 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.463 -0.405 7.372 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.465 -1.721 8.128 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.920 -1.445 6.285 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.167 -3.003 6.701 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.369 -2.540 4.994 1.00 0.00 H new ATOM 1415 N LEU A 101 -0.485 -4.907 3.407 1.00 0.00 N ATOM 1416 CA LEU A 101 -1.025 -6.221 3.084 1.00 0.00 C ATOM 1417 C LEU A 101 -0.551 -7.239 4.109 1.00 0.00 C ATOM 1418 O LEU A 101 0.650 -7.423 4.304 1.00 0.00 O ATOM 1419 CB LEU A 101 -0.597 -6.651 1.679 1.00 0.00 C ATOM 1420 CG LEU A 101 0.815 -6.227 1.276 1.00 0.00 C ATOM 1421 CD1 LEU A 101 1.480 -7.309 0.437 1.00 0.00 C ATOM 1422 CD2 LEU A 101 0.778 -4.910 0.517 1.00 0.00 C ATOM 0 H LEU A 101 0.527 -4.829 3.306 1.00 0.00 H new ATOM 0 HA LEU A 101 -2.113 -6.166 3.109 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -0.668 -7.737 1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.303 -6.239 0.958 1.00 0.00 H new ATOM 0 HG LEU A 101 1.404 -6.086 2.182 1.00 0.00 H new ATOM 0 HD11 LEU A 101 2.484 -6.989 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.540 -8.232 1.014 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.893 -7.483 -0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.792 -4.623 0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.173 -5.025 -0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 101 0.343 -4.137 1.151 1.00 0.00 H new ATOM 1434 N ASN A 102 -1.498 -7.886 4.777 1.00 0.00 N ATOM 1435 CA ASN A 102 -1.159 -8.870 5.795 1.00 0.00 C ATOM 1436 C ASN A 102 -1.547 -10.278 5.369 1.00 0.00 C ATOM 1437 O ASN A 102 -2.725 -10.591 5.211 1.00 0.00 O ATOM 1438 CB ASN A 102 -1.850 -8.534 7.115 1.00 0.00 C ATOM 1439 CG ASN A 102 -1.139 -9.138 8.304 1.00 0.00 C ATOM 1440 OD1 ASN A 102 0.081 -9.303 8.296 1.00 0.00 O ATOM 1441 ND2 ASN A 102 -1.900 -9.474 9.333 1.00 0.00 N ATOM 0 H ASN A 102 -2.498 -7.748 4.633 1.00 0.00 H new ATOM 0 HA ASN A 102 -0.078 -8.836 5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.896 -7.451 7.233 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -2.878 -8.896 7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.479 -9.889 10.165 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.907 -9.318 9.295 1.00 0.00 H new ATOM 1448 N ASP A 103 -0.545 -11.130 5.207 1.00 0.00 N ATOM 1449 CA ASP A 103 -0.775 -12.514 4.826 1.00 0.00 C ATOM 1450 C ASP A 103 -1.275 -13.304 6.036 1.00 0.00 C ATOM 1451 O ASP A 103 -0.685 -13.237 7.111 1.00 0.00 O ATOM 1452 CB ASP A 103 0.515 -13.121 4.272 1.00 0.00 C ATOM 1453 CG ASP A 103 1.716 -12.847 5.148 1.00 0.00 C ATOM 1454 OD1 ASP A 103 1.540 -12.250 6.231 1.00 0.00 O ATOM 1455 OD2 ASP A 103 2.836 -13.220 4.745 1.00 0.00 O ATOM 0 H ASP A 103 0.437 -10.885 5.334 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.536 -12.557 4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 103 0.387 -14.198 4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 103 0.700 -12.722 3.275 1.00 0.00 H new ATOM 1460 N ILE A 104 -2.377 -14.029 5.868 1.00 0.00 N ATOM 1461 CA ILE A 104 -2.952 -14.799 6.970 1.00 0.00 C ATOM 1462 C ILE A 104 -3.418 -16.186 6.524 1.00 0.00 C ATOM 1463 O ILE A 104 -4.465 -16.660 6.966 1.00 0.00 O ATOM 1464 CB ILE A 104 -4.162 -14.060 7.593 1.00 0.00 C ATOM 1465 CG1 ILE A 104 -5.226 -13.802 6.530 1.00 0.00 C ATOM 1466 CG2 ILE A 104 -3.738 -12.749 8.232 1.00 0.00 C ATOM 1467 CD1 ILE A 104 -6.626 -13.686 7.092 1.00 0.00 C ATOM 0 H ILE A 104 -2.887 -14.101 4.988 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.157 -14.910 7.708 1.00 0.00 H new ATOM 0 HB ILE A 104 -4.579 -14.698 8.372 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -4.980 -12.884 5.997 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -5.202 -14.611 5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -4.610 -12.254 8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -3.010 -12.946 9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -3.290 -12.104 7.476 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -7.330 -13.503 6.280 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -6.892 -14.613 7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.666 -12.859 7.801 1.00 0.00 H new ATOM 1479 N SER A 105 -2.660 -16.835 5.644 1.00 0.00 N ATOM 1480 CA SER A 105 -3.031 -18.137 5.156 1.00 0.00 C ATOM 1481 C SER A 105 -2.284 -19.243 5.884 1.00 0.00 C ATOM 1482 O SER A 105 -1.163 -19.051 6.354 1.00 0.00 O ATOM 1483 CB SER A 105 -2.698 -18.216 3.683 1.00 0.00 C ATOM 1484 OG SER A 105 -2.229 -16.988 3.184 1.00 0.00 O ATOM 0 H SER A 105 -1.787 -16.471 5.261 1.00 0.00 H new ATOM 0 HA SER A 105 -4.099 -18.275 5.328 1.00 0.00 H new ATOM 0 HB2 SER A 105 -1.943 -18.985 3.523 1.00 0.00 H new ATOM 0 HB3 SER A 105 -3.585 -18.519 3.126 1.00 0.00 H new ATOM 0 HG SER A 105 -2.890 -16.288 3.365 1.00 0.00 H new ATOM 1490 N THR A 106 -2.901 -20.414 5.938 1.00 0.00 N ATOM 1491 CA THR A 106 -2.287 -21.569 6.565 1.00 0.00 C ATOM 1492 C THR A 106 -1.098 -22.045 5.733 1.00 0.00 C ATOM 1493 O THR A 106 -0.130 -22.587 6.266 1.00 0.00 O ATOM 1494 CB THR A 106 -3.312 -22.697 6.715 1.00 0.00 C ATOM 1495 OG1 THR A 106 -4.341 -22.322 7.613 1.00 0.00 O ATOM 1496 CG2 THR A 106 -2.714 -23.994 7.220 1.00 0.00 C ATOM 0 H THR A 106 -3.830 -20.587 5.553 1.00 0.00 H new ATOM 0 HA THR A 106 -1.933 -21.285 7.556 1.00 0.00 H new ATOM 0 HB THR A 106 -3.702 -22.865 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.987 -23.054 7.695 1.00 0.00 H new ATOM 0 HG21 THR A 106 -3.497 -24.748 7.302 1.00 0.00 H new ATOM 0 HG22 THR A 106 -1.950 -24.338 6.523 1.00 0.00 H new ATOM 0 HG23 THR A 106 -2.264 -23.830 8.199 1.00 0.00 H new ATOM 1504 N ASN A 107 -1.193 -21.857 4.415 1.00 0.00 N ATOM 1505 CA ASN A 107 -0.139 -22.287 3.502 1.00 0.00 C ATOM 1506 C ASN A 107 0.806 -21.150 3.105 1.00 0.00 C ATOM 1507 O ASN A 107 1.928 -21.405 2.667 1.00 0.00 O ATOM 1508 CB ASN A 107 -0.757 -22.906 2.261 1.00 0.00 C ATOM 1509 CG ASN A 107 -0.536 -24.400 2.184 1.00 0.00 C ATOM 1510 OD1 ASN A 107 0.483 -24.915 2.645 1.00 0.00 O ATOM 1511 ND2 ASN A 107 -1.494 -25.103 1.600 1.00 0.00 N ATOM 0 H ASN A 107 -1.989 -21.410 3.959 1.00 0.00 H new ATOM 0 HA ASN A 107 0.462 -23.026 4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -1.827 -22.700 2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -0.333 -22.434 1.375 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -1.405 -26.116 1.517 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -2.321 -24.632 1.233 1.00 0.00 H new ATOM 1518 N GLY A 108 0.371 -19.898 3.264 1.00 0.00 N ATOM 1519 CA GLY A 108 1.217 -18.786 2.920 1.00 0.00 C ATOM 1520 C GLY A 108 0.650 -17.906 1.822 1.00 0.00 C ATOM 1521 O GLY A 108 -0.161 -18.346 1.007 1.00 0.00 O ATOM 0 H GLY A 108 -0.549 -19.645 3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.384 -18.179 3.810 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.189 -19.164 2.605 1.00 0.00 H new ATOM 1525 N THR A 109 1.099 -16.657 1.809 1.00 0.00 N ATOM 1526 CA THR A 109 0.673 -15.672 0.818 1.00 0.00 C ATOM 1527 C THR A 109 1.873 -15.229 -0.007 1.00 0.00 C ATOM 1528 O THR A 109 2.962 -15.033 0.534 1.00 0.00 O ATOM 1529 CB THR A 109 0.030 -14.466 1.503 1.00 0.00 C ATOM 1530 OG1 THR A 109 -0.858 -14.883 2.524 1.00 0.00 O ATOM 1531 CG2 THR A 109 -0.750 -13.575 0.560 1.00 0.00 C ATOM 0 H THR A 109 1.771 -16.296 2.486 1.00 0.00 H new ATOM 0 HA THR A 109 -0.068 -16.128 0.161 1.00 0.00 H new ATOM 0 HB THR A 109 0.865 -13.894 1.908 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.217 -15.768 2.304 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.177 -12.741 1.117 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.084 -13.192 -0.213 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.552 -14.150 0.096 1.00 0.00 H new ATOM 1539 N TRP A 110 1.691 -15.103 -1.314 1.00 0.00 N ATOM 1540 CA TRP A 110 2.793 -14.721 -2.188 1.00 0.00 C ATOM 1541 C TRP A 110 2.563 -13.407 -2.905 1.00 0.00 C ATOM 1542 O TRP A 110 1.443 -13.074 -3.275 1.00 0.00 O ATOM 1543 CB TRP A 110 3.020 -15.801 -3.236 1.00 0.00 C ATOM 1544 CG TRP A 110 3.974 -16.833 -2.800 1.00 0.00 C ATOM 1545 CD1 TRP A 110 5.247 -16.990 -3.229 1.00 0.00 C ATOM 1546 CD2 TRP A 110 3.729 -17.856 -1.839 1.00 0.00 C ATOM 1547 NE1 TRP A 110 5.822 -18.049 -2.594 1.00 0.00 N ATOM 1548 CE2 TRP A 110 4.906 -18.608 -1.734 1.00 0.00 C ATOM 1549 CE3 TRP A 110 2.624 -18.207 -1.057 1.00 0.00 C ATOM 1550 CZ2 TRP A 110 5.017 -19.698 -0.874 1.00 0.00 C ATOM 1551 CZ3 TRP A 110 2.731 -19.284 -0.204 1.00 0.00 C ATOM 1552 CH2 TRP A 110 3.921 -20.020 -0.117 1.00 0.00 C ATOM 0 H TRP A 110 0.802 -15.257 -1.789 1.00 0.00 H new ATOM 0 HA TRP A 110 3.663 -14.602 -1.543 1.00 0.00 H new ATOM 0 HB2 TRP A 110 2.067 -16.273 -3.476 1.00 0.00 H new ATOM 0 HB3 TRP A 110 3.387 -15.339 -4.153 1.00 0.00 H new ATOM 0 HD1 TRP A 110 5.735 -16.368 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 110 6.778 -18.375 -2.734 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.704 -17.645 -1.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 5.932 -20.268 -0.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 1.886 -19.565 0.406 1.00 0.00 H new ATOM 0 HH2 TRP A 110 3.975 -20.859 0.561 1.00 0.00 H new ATOM 1563 N LEU A 111 3.656 -12.698 -3.151 1.00 0.00 N ATOM 1564 CA LEU A 111 3.608 -11.458 -3.895 1.00 0.00 C ATOM 1565 C LEU A 111 4.574 -11.571 -5.073 1.00 0.00 C ATOM 1566 O LEU A 111 5.787 -11.671 -4.892 1.00 0.00 O ATOM 1567 CB LEU A 111 3.934 -10.256 -2.989 1.00 0.00 C ATOM 1568 CG LEU A 111 5.374 -9.736 -3.036 1.00 0.00 C ATOM 1569 CD1 LEU A 111 5.445 -8.318 -2.490 1.00 0.00 C ATOM 1570 CD2 LEU A 111 6.297 -10.658 -2.255 1.00 0.00 C ATOM 0 H LEU A 111 4.590 -12.967 -2.842 1.00 0.00 H new ATOM 0 HA LEU A 111 2.601 -11.285 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 111 3.266 -9.437 -3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.704 -10.532 -1.960 1.00 0.00 H new ATOM 0 HG LEU A 111 5.703 -9.720 -4.075 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.475 -7.964 -2.531 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.813 -7.665 -3.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.098 -8.308 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU A 111 7.316 -10.274 -2.298 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.971 -10.705 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.267 -11.657 -2.690 1.00 0.00 H new ATOM 1582 N ASN A 112 4.021 -11.576 -6.276 1.00 0.00 N ATOM 1583 CA ASN A 112 4.817 -11.695 -7.493 1.00 0.00 C ATOM 1584 C ASN A 112 5.827 -12.846 -7.426 1.00 0.00 C ATOM 1585 O ASN A 112 6.963 -12.707 -7.879 1.00 0.00 O ATOM 1586 CB ASN A 112 5.541 -10.379 -7.785 1.00 0.00 C ATOM 1587 CG ASN A 112 4.583 -9.257 -8.134 1.00 0.00 C ATOM 1588 OD1 ASN A 112 3.580 -9.471 -8.816 1.00 0.00 O ATOM 1589 ND2 ASN A 112 4.887 -8.052 -7.667 1.00 0.00 N ATOM 0 H ASN A 112 3.017 -11.499 -6.438 1.00 0.00 H new ATOM 0 HA ASN A 112 4.124 -11.920 -8.304 1.00 0.00 H new ATOM 0 HB2 ASN A 112 6.131 -10.092 -6.915 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.239 -10.527 -8.609 1.00 0.00 H new ATOM 0 HD21 ASN A 112 4.279 -7.258 -7.869 1.00 0.00 H new ATOM 0 HD22 ASN A 112 5.728 -7.920 -7.106 1.00 0.00 H new ATOM 1596 N GLY A 113 5.400 -13.991 -6.893 1.00 0.00 N ATOM 1597 CA GLY A 113 6.269 -15.140 -6.819 1.00 0.00 C ATOM 1598 C GLY A 113 7.162 -15.158 -5.597 1.00 0.00 C ATOM 1599 O GLY A 113 7.865 -16.139 -5.358 1.00 0.00 O ATOM 0 H GLY A 113 4.465 -14.136 -6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 113 5.660 -16.044 -6.825 1.00 0.00 H new ATOM 0 HA3 GLY A 113 6.892 -15.169 -7.713 1.00 0.00 H new ATOM 1603 N GLN A 114 7.144 -14.085 -4.814 1.00 0.00 N ATOM 1604 CA GLN A 114 7.970 -14.023 -3.617 1.00 0.00 C ATOM 1605 C GLN A 114 7.120 -14.184 -2.363 1.00 0.00 C ATOM 1606 O GLN A 114 6.227 -13.383 -2.094 1.00 0.00 O ATOM 1607 CB GLN A 114 8.738 -12.701 -3.567 1.00 0.00 C ATOM 1608 CG GLN A 114 10.177 -12.817 -4.042 1.00 0.00 C ATOM 1609 CD GLN A 114 11.157 -12.138 -3.107 1.00 0.00 C ATOM 1610 OE1 GLN A 114 11.208 -12.441 -1.915 1.00 0.00 O ATOM 1611 NE2 GLN A 114 11.943 -11.212 -3.643 1.00 0.00 N ATOM 0 H GLN A 114 6.574 -13.257 -4.984 1.00 0.00 H new ATOM 0 HA GLN A 114 8.685 -14.845 -3.655 1.00 0.00 H new ATOM 0 HB2 GLN A 114 8.219 -11.965 -4.181 1.00 0.00 H new ATOM 0 HB3 GLN A 114 8.731 -12.324 -2.544 1.00 0.00 H new ATOM 0 HG2 GLN A 114 10.441 -13.870 -4.136 1.00 0.00 H new ATOM 0 HG3 GLN A 114 10.264 -12.377 -5.035 1.00 0.00 H new ATOM 0 HE21 GLN A 114 11.868 -10.992 -4.636 1.00 0.00 H new ATOM 0 HE22 GLN A 114 12.622 -10.721 -3.062 1.00 0.00 H new ATOM 1620 N LYS A 115 7.408 -15.233 -1.603 1.00 0.00 N ATOM 1621 CA LYS A 115 6.691 -15.526 -0.383 1.00 0.00 C ATOM 1622 C LYS A 115 7.081 -14.559 0.735 1.00 0.00 C ATOM 1623 O LYS A 115 8.261 -14.383 1.034 1.00 0.00 O ATOM 1624 CB LYS A 115 6.985 -16.978 -0.005 1.00 0.00 C ATOM 1625 CG LYS A 115 6.941 -17.286 1.486 1.00 0.00 C ATOM 1626 CD LYS A 115 5.514 -17.292 2.007 1.00 0.00 C ATOM 1627 CE LYS A 115 5.310 -18.370 3.061 1.00 0.00 C ATOM 1628 NZ LYS A 115 6.352 -18.313 4.123 1.00 0.00 N ATOM 0 H LYS A 115 8.147 -15.901 -1.821 1.00 0.00 H new ATOM 0 HA LYS A 115 5.620 -15.396 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 115 6.266 -17.621 -0.513 1.00 0.00 H new ATOM 0 HB3 LYS A 115 7.972 -17.242 -0.384 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.403 -18.256 1.673 1.00 0.00 H new ATOM 0 HG3 LYS A 115 7.526 -16.544 2.030 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.277 -16.317 2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.824 -17.456 1.179 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.325 -18.254 3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.329 -19.351 2.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.017 -18.822 4.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.226 -18.756 3.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.541 -17.321 4.371 1.00 0.00 H new ATOM 1642 N VAL A 116 6.075 -13.935 1.344 1.00 0.00 N ATOM 1643 CA VAL A 116 6.306 -12.985 2.427 1.00 0.00 C ATOM 1644 C VAL A 116 6.041 -13.623 3.786 1.00 0.00 C ATOM 1645 O VAL A 116 5.442 -14.693 3.876 1.00 0.00 O ATOM 1646 CB VAL A 116 5.422 -11.729 2.273 1.00 0.00 C ATOM 1647 CG1 VAL A 116 5.600 -11.120 0.890 1.00 0.00 C ATOM 1648 CG2 VAL A 116 3.955 -12.055 2.537 1.00 0.00 C ATOM 0 H VAL A 116 5.093 -14.071 1.105 1.00 0.00 H new ATOM 0 HA VAL A 116 7.353 -12.689 2.370 1.00 0.00 H new ATOM 0 HB VAL A 116 5.739 -10.997 3.016 1.00 0.00 H new ATOM 0 HG11 VAL A 116 4.970 -10.235 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 116 6.643 -10.838 0.748 1.00 0.00 H new ATOM 0 HG13 VAL A 116 5.315 -11.849 0.132 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.355 -11.152 2.422 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.616 -12.809 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 116 3.844 -12.437 3.552 1.00 0.00 H new ATOM 1658 N GLU A 117 6.486 -12.954 4.842 1.00 0.00 N ATOM 1659 CA GLU A 117 6.290 -13.454 6.197 1.00 0.00 C ATOM 1660 C GLU A 117 4.819 -13.375 6.588 1.00 0.00 C ATOM 1661 O GLU A 117 4.215 -12.305 6.536 1.00 0.00 O ATOM 1662 CB GLU A 117 7.133 -12.646 7.185 1.00 0.00 C ATOM 1663 CG GLU A 117 7.278 -13.306 8.546 1.00 0.00 C ATOM 1664 CD GLU A 117 8.486 -12.802 9.311 1.00 0.00 C ATOM 1665 OE1 GLU A 117 9.584 -13.369 9.129 1.00 0.00 O ATOM 1666 OE2 GLU A 117 8.335 -11.841 10.093 1.00 0.00 O ATOM 0 H GLU A 117 6.984 -12.066 4.787 1.00 0.00 H new ATOM 0 HA GLU A 117 6.606 -14.497 6.228 1.00 0.00 H new ATOM 0 HB2 GLU A 117 8.124 -12.489 6.760 1.00 0.00 H new ATOM 0 HB3 GLU A 117 6.682 -11.662 7.314 1.00 0.00 H new ATOM 0 HG2 GLU A 117 6.378 -13.122 9.133 1.00 0.00 H new ATOM 0 HG3 GLU A 117 7.359 -14.385 8.416 1.00 0.00 H new ATOM 1673 N LYS A 118 4.244 -14.510 6.979 1.00 0.00 N ATOM 1674 CA LYS A 118 2.840 -14.549 7.377 1.00 0.00 C ATOM 1675 C LYS A 118 2.552 -13.475 8.415 1.00 0.00 C ATOM 1676 O LYS A 118 3.468 -12.905 9.009 1.00 0.00 O ATOM 1677 CB LYS A 118 2.474 -15.919 7.943 1.00 0.00 C ATOM 1678 CG LYS A 118 0.992 -16.253 7.860 1.00 0.00 C ATOM 1679 CD LYS A 118 0.449 -16.722 9.201 1.00 0.00 C ATOM 1680 CE LYS A 118 -0.982 -16.256 9.419 1.00 0.00 C ATOM 1681 NZ LYS A 118 -1.550 -16.779 10.692 1.00 0.00 N ATOM 0 H LYS A 118 4.725 -15.408 7.028 1.00 0.00 H new ATOM 0 HA LYS A 118 2.235 -14.362 6.490 1.00 0.00 H new ATOM 0 HB2 LYS A 118 3.038 -16.683 7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 118 2.787 -15.964 8.986 1.00 0.00 H new ATOM 0 HG2 LYS A 118 0.438 -15.374 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 118 0.835 -17.029 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.489 -17.810 9.250 1.00 0.00 H new ATOM 0 HD3 LYS A 118 1.082 -16.343 10.003 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.011 -15.166 9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.601 -16.583 8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.526 -16.438 10.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.546 -17.819 10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.975 -16.446 11.492 1.00 0.00 H new ATOM 1695 N ASN A 119 1.271 -13.213 8.617 1.00 0.00 N ATOM 1696 CA ASN A 119 0.797 -12.209 9.567 1.00 0.00 C ATOM 1697 C ASN A 119 1.754 -11.023 9.684 1.00 0.00 C ATOM 1698 O ASN A 119 1.914 -10.438 10.755 1.00 0.00 O ATOM 1699 CB ASN A 119 0.560 -12.855 10.932 1.00 0.00 C ATOM 1700 CG ASN A 119 1.845 -13.098 11.702 1.00 0.00 C ATOM 1701 OD1 ASN A 119 2.179 -12.356 12.626 1.00 0.00 O ATOM 1702 ND2 ASN A 119 2.574 -14.140 11.322 1.00 0.00 N ATOM 0 H ASN A 119 0.520 -13.694 8.123 1.00 0.00 H new ATOM 0 HA ASN A 119 -0.146 -11.814 9.189 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.096 -12.215 11.522 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.040 -13.803 10.794 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.449 -14.352 11.801 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.259 -14.729 10.551 1.00 0.00 H new ATOM 1709 N SER A 120 2.375 -10.679 8.567 1.00 0.00 N ATOM 1710 CA SER A 120 3.313 -9.562 8.515 1.00 0.00 C ATOM 1711 C SER A 120 2.765 -8.420 7.669 1.00 0.00 C ATOM 1712 O SER A 120 2.076 -8.646 6.673 1.00 0.00 O ATOM 1713 CB SER A 120 4.659 -10.019 7.978 1.00 0.00 C ATOM 1714 OG SER A 120 5.721 -9.291 8.571 1.00 0.00 O ATOM 0 H SER A 120 2.247 -11.160 7.676 1.00 0.00 H new ATOM 0 HA SER A 120 3.449 -9.194 9.532 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.790 -11.083 8.175 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.685 -9.889 6.896 1.00 0.00 H new ATOM 0 HG SER A 120 6.576 -9.606 8.209 1.00 0.00 H new ATOM 1720 N ASN A 121 3.074 -7.190 8.067 1.00 0.00 N ATOM 1721 CA ASN A 121 2.612 -6.014 7.339 1.00 0.00 C ATOM 1722 C ASN A 121 3.626 -5.598 6.279 1.00 0.00 C ATOM 1723 O ASN A 121 4.813 -5.447 6.567 1.00 0.00 O ATOM 1724 CB ASN A 121 2.368 -4.852 8.301 1.00 0.00 C ATOM 1725 CG ASN A 121 1.561 -5.262 9.516 1.00 0.00 C ATOM 1726 OD1 ASN A 121 2.076 -5.903 10.432 1.00 0.00 O ATOM 1727 ND2 ASN A 121 0.286 -4.894 9.527 1.00 0.00 N ATOM 0 H ASN A 121 3.642 -6.982 8.889 1.00 0.00 H new ATOM 0 HA ASN A 121 1.675 -6.272 6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 121 3.326 -4.446 8.626 1.00 0.00 H new ATOM 0 HB3 ASN A 121 1.846 -4.053 7.775 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.310 -5.142 10.317 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -0.098 -4.363 8.745 1.00 0.00 H new ATOM 1734 N GLN A 122 3.149 -5.407 5.055 1.00 0.00 N ATOM 1735 CA GLN A 122 4.014 -4.997 3.956 1.00 0.00 C ATOM 1736 C GLN A 122 3.427 -3.790 3.240 1.00 0.00 C ATOM 1737 O GLN A 122 2.212 -3.612 3.201 1.00 0.00 O ATOM 1738 CB GLN A 122 4.208 -6.146 2.963 1.00 0.00 C ATOM 1739 CG GLN A 122 4.530 -7.475 3.623 1.00 0.00 C ATOM 1740 CD GLN A 122 5.930 -7.513 4.201 1.00 0.00 C ATOM 1741 OE1 GLN A 122 6.897 -7.125 3.546 1.00 0.00 O ATOM 1742 NE2 GLN A 122 6.044 -7.983 5.436 1.00 0.00 N ATOM 0 H GLN A 122 2.169 -5.529 4.799 1.00 0.00 H new ATOM 0 HA GLN A 122 4.984 -4.726 4.372 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.302 -6.256 2.367 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.013 -5.888 2.275 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.808 -7.667 4.416 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.421 -8.276 2.892 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.215 -8.294 5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 122 6.961 -8.034 5.880 1.00 0.00 H new ATOM 1751 N LEU A 123 4.294 -2.966 2.666 1.00 0.00 N ATOM 1752 CA LEU A 123 3.846 -1.781 1.947 1.00 0.00 C ATOM 1753 C LEU A 123 3.206 -2.179 0.624 1.00 0.00 C ATOM 1754 O LEU A 123 3.737 -3.017 -0.106 1.00 0.00 O ATOM 1755 CB LEU A 123 5.018 -0.832 1.697 1.00 0.00 C ATOM 1756 CG LEU A 123 4.628 0.564 1.208 1.00 0.00 C ATOM 1757 CD1 LEU A 123 4.231 1.448 2.381 1.00 0.00 C ATOM 1758 CD2 LEU A 123 5.773 1.193 0.428 1.00 0.00 C ATOM 0 H LEU A 123 5.306 -3.095 2.684 1.00 0.00 H new ATOM 0 HA LEU A 123 3.105 -1.266 2.558 1.00 0.00 H new ATOM 0 HB2 LEU A 123 5.587 -0.731 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 123 5.682 -1.286 0.961 1.00 0.00 H new ATOM 0 HG LEU A 123 3.769 0.470 0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.957 2.437 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.381 1.004 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.071 1.536 3.070 1.00 0.00 H new ATOM 0 HD21 LEU A 123 5.479 2.186 0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 123 6.649 1.275 1.071 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.012 0.570 -0.434 1.00 0.00 H new ATOM 1770 N LEU A 124 2.055 -1.588 0.324 1.00 0.00 N ATOM 1771 CA LEU A 124 1.341 -1.903 -0.905 1.00 0.00 C ATOM 1772 C LEU A 124 2.120 -1.465 -2.136 1.00 0.00 C ATOM 1773 O LEU A 124 2.968 -0.574 -2.077 1.00 0.00 O ATOM 1774 CB LEU A 124 -0.045 -1.261 -0.906 1.00 0.00 C ATOM 1775 CG LEU A 124 -0.901 -1.555 -2.140 1.00 0.00 C ATOM 1776 CD1 LEU A 124 -1.125 -3.053 -2.294 1.00 0.00 C ATOM 1777 CD2 LEU A 124 -2.231 -0.824 -2.043 1.00 0.00 C ATOM 0 H LEU A 124 1.599 -0.891 0.913 1.00 0.00 H new ATOM 0 HA LEU A 124 1.229 -2.987 -0.945 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.584 -1.599 -0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.073 -0.181 -0.815 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.370 -1.198 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.736 -3.241 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.164 -3.555 -2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.636 -3.437 -1.411 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.831 -1.041 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.764 -1.156 -1.152 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.052 0.249 -1.981 1.00 0.00 H new ATOM 1789 N SER A 125 1.817 -2.115 -3.248 1.00 0.00 N ATOM 1790 CA SER A 125 2.465 -1.833 -4.524 1.00 0.00 C ATOM 1791 C SER A 125 1.428 -1.497 -5.590 1.00 0.00 C ATOM 1792 O SER A 125 0.280 -1.932 -5.506 1.00 0.00 O ATOM 1793 CB SER A 125 3.310 -3.029 -4.970 1.00 0.00 C ATOM 1794 OG SER A 125 4.680 -2.825 -4.671 1.00 0.00 O ATOM 0 H SER A 125 1.115 -2.854 -3.294 1.00 0.00 H new ATOM 0 HA SER A 125 3.119 -0.971 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.957 -3.933 -4.474 1.00 0.00 H new ATOM 0 HB3 SER A 125 3.188 -3.185 -6.042 1.00 0.00 H new ATOM 0 HG SER A 125 5.198 -3.603 -4.964 1.00 0.00 H new ATOM 1800 N GLN A 126 1.834 -0.723 -6.591 1.00 0.00 N ATOM 1801 CA GLN A 126 0.923 -0.338 -7.663 1.00 0.00 C ATOM 1802 C GLN A 126 0.621 -1.537 -8.552 1.00 0.00 C ATOM 1803 O GLN A 126 1.520 -2.120 -9.158 1.00 0.00 O ATOM 1804 CB GLN A 126 1.531 0.792 -8.498 1.00 0.00 C ATOM 1805 CG GLN A 126 0.538 1.457 -9.436 1.00 0.00 C ATOM 1806 CD GLN A 126 -0.118 2.677 -8.822 1.00 0.00 C ATOM 1807 OE1 GLN A 126 0.385 3.795 -8.943 1.00 0.00 O ATOM 1808 NE2 GLN A 126 -1.248 2.469 -8.157 1.00 0.00 N ATOM 0 H GLN A 126 2.780 -0.352 -6.683 1.00 0.00 H new ATOM 0 HA GLN A 126 -0.007 0.016 -7.218 1.00 0.00 H new ATOM 0 HB2 GLN A 126 1.946 1.545 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 126 2.360 0.395 -9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 126 1.049 1.747 -10.354 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -0.231 0.737 -9.714 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -1.629 1.526 -8.082 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -1.735 3.252 -7.721 1.00 0.00 H new ATOM 1817 N GLY A 127 -0.655 -1.912 -8.607 1.00 0.00 N ATOM 1818 CA GLY A 127 -1.061 -3.050 -9.399 1.00 0.00 C ATOM 1819 C GLY A 127 -0.407 -4.334 -8.930 1.00 0.00 C ATOM 1820 O GLY A 127 -0.275 -5.290 -9.695 1.00 0.00 O ATOM 0 H GLY A 127 -1.414 -1.443 -8.113 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -2.145 -3.157 -9.350 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.805 -2.874 -10.444 1.00 0.00 H new ATOM 1824 N ASP A 128 0.004 -4.353 -7.662 1.00 0.00 N ATOM 1825 CA ASP A 128 0.647 -5.521 -7.078 1.00 0.00 C ATOM 1826 C ASP A 128 -0.179 -6.776 -7.326 1.00 0.00 C ATOM 1827 O ASP A 128 -1.305 -6.702 -7.816 1.00 0.00 O ATOM 1828 CB ASP A 128 0.844 -5.313 -5.574 1.00 0.00 C ATOM 1829 CG ASP A 128 1.764 -6.344 -4.951 1.00 0.00 C ATOM 1830 OD1 ASP A 128 2.941 -6.415 -5.362 1.00 0.00 O ATOM 1831 OD2 ASP A 128 1.308 -7.077 -4.048 1.00 0.00 O ATOM 0 H ASP A 128 -0.099 -3.567 -7.020 1.00 0.00 H new ATOM 0 HA ASP A 128 1.619 -5.651 -7.553 1.00 0.00 H new ATOM 0 HB2 ASP A 128 1.252 -4.317 -5.401 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -0.125 -5.351 -5.077 1.00 0.00 H new ATOM 1836 N GLU A 129 0.385 -7.925 -6.984 1.00 0.00 N ATOM 1837 CA GLU A 129 -0.308 -9.192 -7.174 1.00 0.00 C ATOM 1838 C GLU A 129 0.017 -10.168 -6.052 1.00 0.00 C ATOM 1839 O GLU A 129 1.177 -10.321 -5.667 1.00 0.00 O ATOM 1840 CB GLU A 129 0.076 -9.807 -8.523 1.00 0.00 C ATOM 1841 CG GLU A 129 -0.981 -9.633 -9.600 1.00 0.00 C ATOM 1842 CD GLU A 129 -0.429 -9.849 -10.996 1.00 0.00 C ATOM 1843 OE1 GLU A 129 0.394 -9.021 -11.443 1.00 0.00 O ATOM 1844 OE2 GLU A 129 -0.818 -10.845 -11.641 1.00 0.00 O ATOM 0 H GLU A 129 1.316 -8.007 -6.575 1.00 0.00 H new ATOM 0 HA GLU A 129 -1.380 -8.995 -7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.007 -9.356 -8.865 1.00 0.00 H new ATOM 0 HB3 GLU A 129 0.269 -10.871 -8.385 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -1.795 -10.335 -9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -1.404 -8.631 -9.531 1.00 0.00 H new ATOM 1851 N ILE A 130 -1.008 -10.841 -5.539 1.00 0.00 N ATOM 1852 CA ILE A 130 -0.819 -11.814 -4.477 1.00 0.00 C ATOM 1853 C ILE A 130 -1.157 -13.216 -4.970 1.00 0.00 C ATOM 1854 O ILE A 130 -2.251 -13.461 -5.474 1.00 0.00 O ATOM 1855 CB ILE A 130 -1.680 -11.493 -3.238 1.00 0.00 C ATOM 1856 CG1 ILE A 130 -1.565 -10.012 -2.871 1.00 0.00 C ATOM 1857 CG2 ILE A 130 -1.270 -12.367 -2.069 1.00 0.00 C ATOM 1858 CD1 ILE A 130 -2.789 -9.468 -2.170 1.00 0.00 C ATOM 0 H ILE A 130 -1.975 -10.728 -5.843 1.00 0.00 H new ATOM 0 HA ILE A 130 0.231 -11.766 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.722 -11.704 -3.478 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.696 -9.871 -2.229 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.388 -9.434 -3.778 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -1.887 -12.128 -1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -1.406 -13.416 -2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -0.222 -12.186 -1.829 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.638 -8.413 -1.940 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.658 -9.577 -2.819 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -2.955 -10.021 -1.246 1.00 0.00 H new ATOM 1870 N THR A 131 -0.209 -14.131 -4.822 1.00 0.00 N ATOM 1871 CA THR A 131 -0.398 -15.509 -5.248 1.00 0.00 C ATOM 1872 C THR A 131 -0.636 -16.403 -4.036 1.00 0.00 C ATOM 1873 O THR A 131 -0.016 -16.218 -2.989 1.00 0.00 O ATOM 1874 CB THR A 131 0.827 -15.990 -6.027 1.00 0.00 C ATOM 1875 OG1 THR A 131 1.291 -14.978 -6.904 1.00 0.00 O ATOM 1876 CG2 THR A 131 0.565 -17.227 -6.855 1.00 0.00 C ATOM 0 H THR A 131 0.703 -13.941 -4.408 1.00 0.00 H new ATOM 0 HA THR A 131 -1.270 -15.561 -5.899 1.00 0.00 H new ATOM 0 HB THR A 131 1.573 -16.232 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 131 2.076 -15.303 -7.392 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.476 -17.513 -7.381 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.252 -18.042 -6.202 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.222 -17.020 -7.580 1.00 0.00 H new ATOM 1884 N VAL A 132 -1.548 -17.360 -4.168 1.00 0.00 N ATOM 1885 CA VAL A 132 -1.862 -18.253 -3.060 1.00 0.00 C ATOM 1886 C VAL A 132 -2.076 -19.692 -3.520 1.00 0.00 C ATOM 1887 O VAL A 132 -2.373 -19.948 -4.688 1.00 0.00 O ATOM 1888 CB VAL A 132 -3.110 -17.778 -2.301 1.00 0.00 C ATOM 1889 CG1 VAL A 132 -2.897 -16.381 -1.742 1.00 0.00 C ATOM 1890 CG2 VAL A 132 -4.338 -17.819 -3.200 1.00 0.00 C ATOM 0 H VAL A 132 -2.078 -17.536 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.999 -18.228 -2.395 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.280 -18.457 -1.466 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.792 -16.062 -1.208 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.049 -16.389 -1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.697 -15.689 -2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -5.210 -17.478 -2.641 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.181 -17.168 -4.060 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.504 -18.840 -3.543 1.00 0.00 H new ATOM 1900 N GLY A 133 -1.924 -20.627 -2.586 1.00 0.00 N ATOM 1901 CA GLY A 133 -2.102 -22.025 -2.887 1.00 0.00 C ATOM 1902 C GLY A 133 -0.831 -22.665 -3.400 1.00 0.00 C ATOM 1903 O GLY A 133 -0.872 -23.625 -4.169 1.00 0.00 O ATOM 0 H GLY A 133 -1.677 -20.431 -1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -2.434 -22.549 -1.991 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.890 -22.137 -3.632 1.00 0.00 H new ATOM 1907 N VAL A 134 0.302 -22.119 -2.981 1.00 0.00 N ATOM 1908 CA VAL A 134 1.591 -22.618 -3.405 1.00 0.00 C ATOM 1909 C VAL A 134 1.915 -23.972 -2.789 1.00 0.00 C ATOM 1910 O VAL A 134 1.613 -24.240 -1.625 1.00 0.00 O ATOM 1911 CB VAL A 134 2.705 -21.607 -3.096 1.00 0.00 C ATOM 1912 CG1 VAL A 134 4.079 -22.201 -3.375 1.00 0.00 C ATOM 1913 CG2 VAL A 134 2.481 -20.350 -3.916 1.00 0.00 C ATOM 0 H VAL A 134 0.348 -21.325 -2.343 1.00 0.00 H new ATOM 0 HA VAL A 134 1.535 -22.755 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 134 2.671 -21.355 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.848 -21.463 -3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.227 -23.083 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.147 -22.483 -4.426 1.00 0.00 H new ATOM 0 HG21 VAL A 134 3.270 -19.629 -3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 134 2.498 -20.600 -4.977 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.514 -19.917 -3.661 1.00 0.00 H new ATOM 1923 N GLY A 135 2.511 -24.823 -3.608 1.00 0.00 N ATOM 1924 CA GLY A 135 2.865 -26.154 -3.206 1.00 0.00 C ATOM 1925 C GLY A 135 2.699 -27.105 -4.368 1.00 0.00 C ATOM 1926 O GLY A 135 3.515 -28.000 -4.588 1.00 0.00 O ATOM 0 H GLY A 135 2.759 -24.599 -4.572 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.896 -26.174 -2.853 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.237 -26.471 -2.373 1.00 0.00 H new ATOM 1930 N VAL A 136 1.640 -26.865 -5.134 1.00 0.00 N ATOM 1931 CA VAL A 136 1.332 -27.634 -6.311 1.00 0.00 C ATOM 1932 C VAL A 136 1.160 -26.690 -7.496 1.00 0.00 C ATOM 1933 O VAL A 136 0.367 -25.750 -7.438 1.00 0.00 O ATOM 1934 CB VAL A 136 0.055 -28.472 -6.126 1.00 0.00 C ATOM 1935 CG1 VAL A 136 -0.197 -29.344 -7.347 1.00 0.00 C ATOM 1936 CG2 VAL A 136 0.149 -29.317 -4.866 1.00 0.00 C ATOM 0 H VAL A 136 0.970 -26.120 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 136 2.157 -28.323 -6.493 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.790 -27.792 -6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -1.105 -29.928 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -0.315 -28.712 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.648 -30.017 -7.494 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.763 -29.903 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.004 -29.988 -4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.273 -28.667 -4.000 1.00 0.00 H new ATOM 1946 N GLU A 137 1.918 -26.923 -8.560 1.00 0.00 N ATOM 1947 CA GLU A 137 1.855 -26.067 -9.742 1.00 0.00 C ATOM 1948 C GLU A 137 0.417 -25.866 -10.214 1.00 0.00 C ATOM 1949 O GLU A 137 0.080 -24.825 -10.778 1.00 0.00 O ATOM 1950 CB GLU A 137 2.692 -26.669 -10.873 1.00 0.00 C ATOM 1951 CG GLU A 137 3.429 -25.631 -11.704 1.00 0.00 C ATOM 1952 CD GLU A 137 2.497 -24.823 -12.585 1.00 0.00 C ATOM 1953 OE1 GLU A 137 1.865 -25.418 -13.483 1.00 0.00 O ATOM 1954 OE2 GLU A 137 2.400 -23.595 -12.378 1.00 0.00 O ATOM 0 H GLU A 137 2.582 -27.694 -8.631 1.00 0.00 H new ATOM 0 HA GLU A 137 2.259 -25.093 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 137 3.417 -27.363 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.041 -27.249 -11.526 1.00 0.00 H new ATOM 0 HG2 GLU A 137 3.971 -24.957 -11.040 1.00 0.00 H new ATOM 0 HG3 GLU A 137 4.171 -26.130 -12.327 1.00 0.00 H new ATOM 1961 N SER A 138 -0.421 -26.871 -9.995 1.00 0.00 N ATOM 1962 CA SER A 138 -1.807 -26.813 -10.410 1.00 0.00 C ATOM 1963 C SER A 138 -2.735 -26.305 -9.304 1.00 0.00 C ATOM 1964 O SER A 138 -3.956 -26.333 -9.466 1.00 0.00 O ATOM 1965 CB SER A 138 -2.273 -28.191 -10.883 1.00 0.00 C ATOM 1966 OG SER A 138 -3.614 -28.150 -11.337 1.00 0.00 O ATOM 0 H SER A 138 -0.158 -27.739 -9.529 1.00 0.00 H new ATOM 0 HA SER A 138 -1.861 -26.098 -11.231 1.00 0.00 H new ATOM 0 HB2 SER A 138 -1.625 -28.541 -11.686 1.00 0.00 H new ATOM 0 HB3 SER A 138 -2.184 -28.908 -10.067 1.00 0.00 H new ATOM 0 HG SER A 138 -4.090 -27.423 -10.885 1.00 0.00 H new ATOM 1972 N ASP A 139 -2.179 -25.861 -8.174 1.00 0.00 N ATOM 1973 CA ASP A 139 -3.009 -25.388 -7.078 1.00 0.00 C ATOM 1974 C ASP A 139 -2.656 -23.986 -6.617 1.00 0.00 C ATOM 1975 O ASP A 139 -2.925 -23.604 -5.479 1.00 0.00 O ATOM 1976 CB ASP A 139 -2.944 -26.347 -5.904 1.00 0.00 C ATOM 1977 CG ASP A 139 -3.246 -27.778 -6.308 1.00 0.00 C ATOM 1978 OD1 ASP A 139 -3.935 -27.972 -7.331 1.00 0.00 O ATOM 1979 OD2 ASP A 139 -2.793 -28.702 -5.600 1.00 0.00 O ATOM 0 H ASP A 139 -1.175 -25.821 -8.001 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.026 -25.348 -7.467 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.952 -26.301 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -3.654 -26.030 -5.140 1.00 0.00 H new ATOM 1984 N ILE A 140 -2.086 -23.224 -7.514 1.00 0.00 N ATOM 1985 CA ILE A 140 -1.724 -21.851 -7.233 1.00 0.00 C ATOM 1986 C ILE A 140 -2.660 -20.884 -7.942 1.00 0.00 C ATOM 1987 O ILE A 140 -3.034 -21.086 -9.097 1.00 0.00 O ATOM 1988 CB ILE A 140 -0.278 -21.509 -7.626 1.00 0.00 C ATOM 1989 CG1 ILE A 140 0.708 -22.489 -6.991 1.00 0.00 C ATOM 1990 CG2 ILE A 140 0.058 -20.086 -7.211 1.00 0.00 C ATOM 1991 CD1 ILE A 140 1.866 -22.855 -7.890 1.00 0.00 C ATOM 0 H ILE A 140 -1.858 -23.533 -8.459 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.813 -21.744 -6.152 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.192 -21.592 -8.709 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.098 -22.053 -6.071 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.175 -23.398 -6.712 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.085 -19.857 -7.495 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -0.620 -19.392 -7.709 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.050 -19.987 -6.131 1.00 0.00 H new ATOM 0 HD11 ILE A 140 2.523 -23.553 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.487 -23.321 -8.800 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.425 -21.955 -8.148 1.00 0.00 H new ATOM 2003 N LEU A 141 -3.026 -19.836 -7.232 1.00 0.00 N ATOM 2004 CA LEU A 141 -3.917 -18.807 -7.758 1.00 0.00 C ATOM 2005 C LEU A 141 -3.266 -17.433 -7.654 1.00 0.00 C ATOM 2006 O LEU A 141 -2.690 -17.087 -6.622 1.00 0.00 O ATOM 2007 CB LEU A 141 -5.254 -18.825 -7.012 1.00 0.00 C ATOM 2008 CG LEU A 141 -6.386 -19.562 -7.733 1.00 0.00 C ATOM 2009 CD1 LEU A 141 -5.976 -20.993 -8.040 1.00 0.00 C ATOM 2010 CD2 LEU A 141 -7.655 -19.538 -6.897 1.00 0.00 C ATOM 0 H LEU A 141 -2.718 -19.668 -6.274 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.106 -19.019 -8.810 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.103 -19.287 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.567 -17.796 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.586 -19.051 -8.675 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.792 -21.503 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.092 -20.989 -8.678 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -5.750 -21.514 -7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -8.449 -20.066 -7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -7.469 -20.025 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -7.958 -18.505 -6.726 1.00 0.00 H new ATOM 2022 N SER A 142 -3.353 -16.654 -8.726 1.00 0.00 N ATOM 2023 CA SER A 142 -2.763 -15.321 -8.748 1.00 0.00 C ATOM 2024 C SER A 142 -3.832 -14.238 -8.636 1.00 0.00 C ATOM 2025 O SER A 142 -4.852 -14.278 -9.324 1.00 0.00 O ATOM 2026 CB SER A 142 -1.940 -15.121 -10.015 1.00 0.00 C ATOM 2027 OG SER A 142 -1.747 -16.341 -10.714 1.00 0.00 O ATOM 0 H SER A 142 -3.825 -16.922 -9.590 1.00 0.00 H new ATOM 0 HA SER A 142 -2.105 -15.236 -7.883 1.00 0.00 H new ATOM 0 HB2 SER A 142 -2.442 -14.404 -10.665 1.00 0.00 H new ATOM 0 HB3 SER A 142 -0.972 -14.693 -9.756 1.00 0.00 H new ATOM 0 HG SER A 142 -1.359 -16.156 -11.595 1.00 0.00 H new ATOM 2033 N LEU A 143 -3.589 -13.274 -7.755 1.00 0.00 N ATOM 2034 CA LEU A 143 -4.516 -12.175 -7.533 1.00 0.00 C ATOM 2035 C LEU A 143 -3.823 -10.836 -7.761 1.00 0.00 C ATOM 2036 O LEU A 143 -2.651 -10.679 -7.432 1.00 0.00 O ATOM 2037 CB LEU A 143 -5.056 -12.247 -6.105 1.00 0.00 C ATOM 2038 CG LEU A 143 -5.715 -13.575 -5.735 1.00 0.00 C ATOM 2039 CD1 LEU A 143 -4.681 -14.564 -5.222 1.00 0.00 C ATOM 2040 CD2 LEU A 143 -6.800 -13.352 -4.699 1.00 0.00 C ATOM 0 H LEU A 143 -2.748 -13.234 -7.179 1.00 0.00 H new ATOM 0 HA LEU A 143 -5.341 -12.259 -8.240 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.236 -12.059 -5.412 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.782 -11.446 -5.965 1.00 0.00 H new ATOM 0 HG LEU A 143 -6.171 -13.996 -6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.172 -15.503 -4.964 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.935 -14.745 -5.996 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.194 -14.155 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.261 -14.306 -4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.363 -12.910 -3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.557 -12.680 -5.103 1.00 0.00 H new ATOM 2052 N VAL A 144 -4.548 -9.872 -8.323 1.00 0.00 N ATOM 2053 CA VAL A 144 -3.981 -8.553 -8.584 1.00 0.00 C ATOM 2054 C VAL A 144 -4.664 -7.487 -7.737 1.00 0.00 C ATOM 2055 O VAL A 144 -5.891 -7.441 -7.651 1.00 0.00 O ATOM 2056 CB VAL A 144 -4.104 -8.162 -10.067 1.00 0.00 C ATOM 2057 CG1 VAL A 144 -3.306 -6.895 -10.350 1.00 0.00 C ATOM 2058 CG2 VAL A 144 -3.648 -9.303 -10.967 1.00 0.00 C ATOM 0 H VAL A 144 -5.523 -9.979 -8.605 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.925 -8.611 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 144 -5.153 -7.962 -10.285 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.403 -6.631 -11.403 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -3.688 -6.080 -9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -2.256 -7.066 -10.114 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.744 -9.004 -12.011 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -2.606 -9.542 -10.752 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -4.267 -10.181 -10.783 1.00 0.00 H new ATOM 2068 N ILE A 145 -3.863 -6.638 -7.103 1.00 0.00 N ATOM 2069 CA ILE A 145 -4.375 -5.590 -6.260 1.00 0.00 C ATOM 2070 C ILE A 145 -4.237 -4.225 -6.935 1.00 0.00 C ATOM 2071 O ILE A 145 -3.134 -3.797 -7.273 1.00 0.00 O ATOM 2072 CB ILE A 145 -3.607 -5.600 -4.928 1.00 0.00 C ATOM 2073 CG1 ILE A 145 -4.177 -6.679 -4.000 1.00 0.00 C ATOM 2074 CG2 ILE A 145 -3.626 -4.233 -4.278 1.00 0.00 C ATOM 2075 CD1 ILE A 145 -5.148 -6.164 -2.957 1.00 0.00 C ATOM 0 H ILE A 145 -2.845 -6.665 -7.165 1.00 0.00 H new ATOM 0 HA ILE A 145 -5.435 -5.767 -6.080 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.563 -5.843 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.681 -7.432 -4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -3.351 -7.178 -3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -3.076 -4.269 -3.338 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -3.159 -3.507 -4.944 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -4.657 -3.937 -4.084 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.500 -6.995 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.646 -5.434 -2.322 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -5.997 -5.692 -3.452 1.00 0.00 H new ATOM 2087 N PHE A 146 -5.366 -3.552 -7.122 1.00 0.00 N ATOM 2088 CA PHE A 146 -5.381 -2.235 -7.749 1.00 0.00 C ATOM 2089 C PHE A 146 -5.591 -1.145 -6.704 1.00 0.00 C ATOM 2090 O PHE A 146 -6.348 -1.324 -5.752 1.00 0.00 O ATOM 2091 CB PHE A 146 -6.480 -2.165 -8.813 1.00 0.00 C ATOM 2092 CG PHE A 146 -5.987 -1.710 -10.157 1.00 0.00 C ATOM 2093 CD1 PHE A 146 -5.690 -0.375 -10.385 1.00 0.00 C ATOM 2094 CD2 PHE A 146 -5.820 -2.617 -11.192 1.00 0.00 C ATOM 2095 CE1 PHE A 146 -5.236 0.046 -11.620 1.00 0.00 C ATOM 2096 CE2 PHE A 146 -5.366 -2.201 -12.429 1.00 0.00 C ATOM 2097 CZ PHE A 146 -5.074 -0.868 -12.644 1.00 0.00 C ATOM 0 H PHE A 146 -6.286 -3.897 -6.848 1.00 0.00 H new ATOM 0 HA PHE A 146 -4.416 -2.073 -8.229 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -6.937 -3.149 -8.917 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -7.261 -1.485 -8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -5.815 0.344 -9.588 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -6.047 -3.660 -11.030 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -5.008 1.089 -11.785 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -5.240 -2.917 -13.227 1.00 0.00 H new ATOM 0 HZ PHE A 146 -4.720 -0.541 -13.610 1.00 0.00 H new ATOM 2107 N ILE A 147 -4.913 -0.018 -6.882 1.00 0.00 N ATOM 2108 CA ILE A 147 -5.028 1.094 -5.947 1.00 0.00 C ATOM 2109 C ILE A 147 -5.759 2.277 -6.572 1.00 0.00 C ATOM 2110 O ILE A 147 -5.477 2.667 -7.706 1.00 0.00 O ATOM 2111 CB ILE A 147 -3.653 1.549 -5.458 1.00 0.00 C ATOM 2112 CG1 ILE A 147 -2.902 0.377 -4.826 1.00 0.00 C ATOM 2113 CG2 ILE A 147 -3.781 2.701 -4.472 1.00 0.00 C ATOM 2114 CD1 ILE A 147 -1.947 -0.312 -5.774 1.00 0.00 C ATOM 0 H ILE A 147 -4.279 0.150 -7.663 1.00 0.00 H new ATOM 0 HA ILE A 147 -5.608 0.733 -5.097 1.00 0.00 H new ATOM 0 HB ILE A 147 -3.083 1.905 -6.316 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.345 0.737 -3.961 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -3.625 -0.351 -4.459 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.789 3.007 -4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -4.276 3.542 -4.957 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -4.370 2.381 -3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -1.450 -1.133 -5.257 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -2.501 -0.703 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.201 0.402 -6.122 1.00 0.00 H new ATOM 2126 N ASN A 148 -6.700 2.844 -5.824 1.00 0.00 N ATOM 2127 CA ASN A 148 -7.473 3.984 -6.302 1.00 0.00 C ATOM 2128 C ASN A 148 -6.707 5.287 -6.097 1.00 0.00 C ATOM 2129 O ASN A 148 -6.185 5.549 -5.013 1.00 0.00 O ATOM 2130 CB ASN A 148 -8.820 4.052 -5.580 1.00 0.00 C ATOM 2131 CG ASN A 148 -9.949 4.476 -6.498 1.00 0.00 C ATOM 2132 OD1 ASN A 148 -9.826 4.412 -7.722 1.00 0.00 O ATOM 2133 ND2 ASN A 148 -11.057 4.913 -5.912 1.00 0.00 N ATOM 0 H ASN A 148 -6.945 2.532 -4.884 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.647 3.851 -7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -9.050 3.076 -5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.748 4.754 -4.749 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -11.850 5.213 -6.479 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -11.115 4.949 -4.894 1.00 0.00 H new