USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 888 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 143 ASN : amide:sc= -3.21 K(o=-6.4,f=-5!) USER MOD Set 1.2: A 145 ASN : amide:sc= -3.16 K(o=-6.4,f=-2.5) USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= 0.306 USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 70 TYR OH : rot 180:sc= -0.94 USER MOD Set 3.2: A 90 SER OG : rot 154:sc= 1.82 USER MOD Set 4.1: A 60 ASN : amide:sc= -3.98 K(o=-6.7,f=-13!) USER MOD Set 4.2: A 128 SER OG : rot 180:sc= 0 USER MOD Set 4.3: A 131 ASN : amide:sc= -2.71 K(o=-6.7,f=-16!) USER MOD Set 5.1: A 50 LYS NZ :NH3+ 173:sc= 0.702 (180deg=0) USER MOD Set 5.2: A 74 SER OG : rot 103:sc= 0.619 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 3:sc= 0.719 USER MOD Single : A 48 ASN : amide:sc= -0.0165 X(o=-0.017,f=0) USER MOD Single : A 51 LYS NZ :NH3+ 149:sc= -0.218 (180deg=-1.31!) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 155:sc= -0.274 (180deg=-1.1) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -20:sc= 0 USER MOD Single : A 79 SER OG : rot -1:sc= 1.06 USER MOD Single : A 88 THR OG1 : rot -50:sc= 0.521 USER MOD Single : A 92 SER OG : rot -117:sc= 0.88 USER MOD Single : A 94 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.5) USER MOD Single : A 96 ASN : amide:sc= -4.54 K(o=-4.5,f=-7.7!) USER MOD Single : A 99 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.0034) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 170:sc= 0.142 USER MOD Single : A 110 SER OG : rot 180:sc= 0.00207 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 157:sc= -0.389 (180deg=-1.63) USER MOD Single : A 125 TYR OH : rot 130:sc= 0 USER MOD Single : A 127 CYS SG : rot 65:sc= -1.91 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 109:sc= 1.27 USER MOD Single : A 139 THR OG1 : rot -61:sc= 1.22 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 -7.315 -29.134 14.972 1.00 0.00 N ATOM 2 CA GLY A 38 -8.100 -30.333 14.565 1.00 0.00 C ATOM 3 C GLY A 38 -7.283 -31.609 14.629 1.00 0.00 C ATOM 4 O GLY A 38 -6.205 -31.694 14.041 1.00 0.00 O ATOM 0 HA2 GLY A 38 -8.971 -30.430 15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.471 -30.193 13.550 1.00 0.00 H new ATOM 10 N ALA A 39 -7.797 -32.602 15.347 1.00 0.00 N ATOM 11 CA ALA A 39 -7.109 -33.879 15.487 1.00 0.00 C ATOM 12 C ALA A 39 -7.647 -34.907 14.497 1.00 0.00 C ATOM 13 O ALA A 39 -6.923 -35.804 14.064 1.00 0.00 O ATOM 14 CB ALA A 39 -7.242 -34.397 16.912 1.00 0.00 C ATOM 0 H ALA A 39 -8.688 -32.546 15.841 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.054 -33.719 15.266 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.723 -35.351 17.002 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.802 -33.678 17.603 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.296 -34.533 17.153 1.00 0.00 H new ATOM 20 N MET A 40 -8.922 -34.772 14.143 1.00 0.00 N ATOM 21 CA MET A 40 -9.555 -35.691 13.204 1.00 0.00 C ATOM 22 C MET A 40 -10.643 -34.984 12.402 1.00 0.00 C ATOM 23 O MET A 40 -11.695 -35.560 12.120 1.00 0.00 O ATOM 24 CB MET A 40 -10.148 -36.887 13.951 1.00 0.00 C ATOM 25 CG MET A 40 -9.163 -38.028 14.151 1.00 0.00 C ATOM 26 SD MET A 40 -9.771 -39.598 13.505 1.00 0.00 S ATOM 27 CE MET A 40 -8.715 -39.809 12.074 1.00 0.00 C ATOM 0 H MET A 40 -9.536 -34.036 14.492 1.00 0.00 H new ATOM 0 HA MET A 40 -8.793 -36.047 12.511 1.00 0.00 H new ATOM 0 HB2 MET A 40 -10.509 -36.554 14.924 1.00 0.00 H new ATOM 0 HB3 MET A 40 -11.013 -37.257 13.400 1.00 0.00 H new ATOM 0 HG2 MET A 40 -8.222 -37.779 13.661 1.00 0.00 H new ATOM 0 HG3 MET A 40 -8.950 -38.136 15.215 1.00 0.00 H new ATOM 0 HE1 MET A 40 -8.971 -40.740 11.567 1.00 0.00 H new ATOM 0 HE2 MET A 40 -8.858 -38.972 11.390 1.00 0.00 H new ATOM 0 HE3 MET A 40 -7.673 -39.844 12.393 1.00 0.00 H new ATOM 37 N ASP A 41 -10.383 -33.734 12.035 1.00 0.00 N ATOM 38 CA ASP A 41 -11.339 -32.949 11.264 1.00 0.00 C ATOM 39 C ASP A 41 -10.638 -31.806 10.529 1.00 0.00 C ATOM 40 O ASP A 41 -9.830 -31.087 11.116 1.00 0.00 O ATOM 41 CB ASP A 41 -12.428 -32.389 12.181 1.00 0.00 C ATOM 42 CG ASP A 41 -11.858 -31.566 13.320 1.00 0.00 C ATOM 43 OD1 ASP A 41 -11.166 -32.147 14.183 1.00 0.00 O ATOM 44 OD2 ASP A 41 -12.104 -30.343 13.348 1.00 0.00 O ATOM 0 H ASP A 41 -9.518 -33.243 12.259 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.798 -33.605 10.525 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -13.110 -31.772 11.596 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -13.014 -33.212 12.589 1.00 0.00 H new ATOM 49 N PRO A 42 -10.938 -31.622 9.230 1.00 0.00 N ATOM 50 CA PRO A 42 -10.328 -30.560 8.425 1.00 0.00 C ATOM 51 C PRO A 42 -10.870 -29.177 8.777 1.00 0.00 C ATOM 52 O PRO A 42 -10.209 -28.164 8.551 1.00 0.00 O ATOM 53 CB PRO A 42 -10.714 -30.935 6.995 1.00 0.00 C ATOM 54 CG PRO A 42 -11.990 -31.689 7.137 1.00 0.00 C ATOM 55 CD PRO A 42 -11.889 -32.432 8.444 1.00 0.00 C ATOM 0 HA PRO A 42 -9.253 -30.493 8.589 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.844 -30.049 6.374 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.943 -31.545 6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.845 -31.013 7.137 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -12.130 -32.379 6.305 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -12.857 -32.506 8.939 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -11.526 -33.450 8.300 1.00 0.00 H new ATOM 63 N GLU A 43 -12.079 -29.144 9.333 1.00 0.00 N ATOM 64 CA GLU A 43 -12.714 -27.886 9.717 1.00 0.00 C ATOM 65 C GLU A 43 -13.079 -27.064 8.483 1.00 0.00 C ATOM 66 O GLU A 43 -12.942 -25.841 8.474 1.00 0.00 O ATOM 67 CB GLU A 43 -11.792 -27.079 10.639 1.00 0.00 C ATOM 68 CG GLU A 43 -12.259 -27.046 12.085 1.00 0.00 C ATOM 69 CD GLU A 43 -13.051 -25.796 12.414 1.00 0.00 C ATOM 70 OE1 GLU A 43 -13.770 -25.298 11.523 1.00 0.00 O ATOM 71 OE2 GLU A 43 -12.952 -25.316 13.563 1.00 0.00 O ATOM 0 H GLU A 43 -12.638 -29.974 9.528 1.00 0.00 H new ATOM 0 HA GLU A 43 -13.631 -28.120 10.258 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.789 -27.504 10.599 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.721 -26.058 10.265 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -12.874 -27.924 12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -11.393 -27.107 12.744 1.00 0.00 H new ATOM 78 N PHE A 44 -13.549 -27.749 7.444 1.00 0.00 N ATOM 79 CA PHE A 44 -13.939 -27.090 6.202 1.00 0.00 C ATOM 80 C PHE A 44 -12.745 -26.401 5.547 1.00 0.00 C ATOM 81 O PHE A 44 -12.054 -25.601 6.177 1.00 0.00 O ATOM 82 CB PHE A 44 -15.050 -26.071 6.464 1.00 0.00 C ATOM 83 CG PHE A 44 -16.422 -26.680 6.517 1.00 0.00 C ATOM 84 CD1 PHE A 44 -16.815 -27.440 7.607 1.00 0.00 C ATOM 85 CD2 PHE A 44 -17.319 -26.492 5.478 1.00 0.00 C ATOM 86 CE1 PHE A 44 -18.076 -28.003 7.660 1.00 0.00 C ATOM 87 CE2 PHE A 44 -18.581 -27.052 5.524 1.00 0.00 C ATOM 88 CZ PHE A 44 -18.960 -27.808 6.617 1.00 0.00 C ATOM 0 H PHE A 44 -13.669 -28.762 7.438 1.00 0.00 H new ATOM 0 HA PHE A 44 -14.311 -27.855 5.520 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.850 -25.562 7.407 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.028 -25.312 5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -16.127 -27.594 8.425 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -17.028 -25.901 4.622 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -18.369 -28.594 8.515 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -19.270 -26.899 4.707 1.00 0.00 H new ATOM 0 HZ PHE A 44 -19.946 -28.246 6.656 1.00 0.00 H new ATOM 98 N ALA A 45 -12.510 -26.720 4.278 1.00 0.00 N ATOM 99 CA ALA A 45 -11.402 -26.133 3.535 1.00 0.00 C ATOM 100 C ALA A 45 -11.573 -26.348 2.035 1.00 0.00 C ATOM 101 O ALA A 45 -11.372 -27.452 1.530 1.00 0.00 O ATOM 102 CB ALA A 45 -10.081 -26.721 4.007 1.00 0.00 C ATOM 0 H ALA A 45 -13.073 -27.382 3.743 1.00 0.00 H new ATOM 0 HA ALA A 45 -11.398 -25.059 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -9.262 -26.274 3.444 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -9.948 -26.512 5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.085 -27.799 3.847 1.00 0.00 H new ATOM 108 N LEU A 46 -11.947 -25.285 1.329 1.00 0.00 N ATOM 109 CA LEU A 46 -12.147 -25.357 -0.118 1.00 0.00 C ATOM 110 C LEU A 46 -10.835 -25.164 -0.880 1.00 0.00 C ATOM 111 O LEU A 46 -10.827 -24.602 -1.976 1.00 0.00 O ATOM 112 CB LEU A 46 -13.179 -24.317 -0.580 1.00 0.00 C ATOM 113 CG LEU A 46 -13.035 -22.904 0.007 1.00 0.00 C ATOM 114 CD1 LEU A 46 -13.739 -22.804 1.353 1.00 0.00 C ATOM 115 CD2 LEU A 46 -11.569 -22.503 0.132 1.00 0.00 C ATOM 0 H LEU A 46 -12.118 -24.364 1.733 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.525 -26.355 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -13.126 -24.243 -1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.173 -24.690 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.513 -22.207 -0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.624 -21.795 1.750 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.799 -23.026 1.227 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.299 -23.519 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -11.501 -21.499 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -11.054 -23.205 0.788 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -11.102 -22.518 -0.853 1.00 0.00 H new ATOM 127 N SER A 47 -9.728 -25.629 -0.302 1.00 0.00 N ATOM 128 CA SER A 47 -8.419 -25.501 -0.937 1.00 0.00 C ATOM 129 C SER A 47 -8.177 -24.071 -1.416 1.00 0.00 C ATOM 130 O SER A 47 -8.966 -23.170 -1.134 1.00 0.00 O ATOM 131 CB SER A 47 -8.305 -26.470 -2.115 1.00 0.00 C ATOM 132 OG SER A 47 -9.152 -26.079 -3.182 1.00 0.00 O ATOM 0 H SER A 47 -9.713 -26.097 0.604 1.00 0.00 H new ATOM 0 HA SER A 47 -7.660 -25.747 -0.194 1.00 0.00 H new ATOM 0 HB2 SER A 47 -7.272 -26.506 -2.461 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.567 -27.476 -1.789 1.00 0.00 H new ATOM 0 HG SER A 47 -9.597 -25.236 -2.954 1.00 0.00 H new ATOM 138 N ASN A 48 -7.080 -23.874 -2.141 1.00 0.00 N ATOM 139 CA ASN A 48 -6.733 -22.555 -2.661 1.00 0.00 C ATOM 140 C ASN A 48 -6.466 -21.575 -1.523 1.00 0.00 C ATOM 141 O ASN A 48 -7.286 -21.420 -0.618 1.00 0.00 O ATOM 142 CB ASN A 48 -7.856 -22.024 -3.559 1.00 0.00 C ATOM 143 CG ASN A 48 -7.414 -21.858 -5.000 1.00 0.00 C ATOM 144 OD1 ASN A 48 -7.472 -20.762 -5.556 1.00 0.00 O ATOM 145 ND2 ASN A 48 -6.969 -22.950 -5.611 1.00 0.00 N ATOM 0 H ASN A 48 -6.416 -24.610 -2.382 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.822 -22.653 -3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -8.704 -22.708 -3.518 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -8.202 -21.064 -3.175 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.658 -22.901 -6.581 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.939 -23.838 -5.110 1.00 0.00 H new ATOM 152 N GLU A 49 -5.313 -20.916 -1.575 1.00 0.00 N ATOM 153 CA GLU A 49 -4.938 -19.951 -0.550 1.00 0.00 C ATOM 154 C GLU A 49 -3.839 -19.020 -1.053 1.00 0.00 C ATOM 155 O GLU A 49 -2.685 -19.422 -1.192 1.00 0.00 O ATOM 156 CB GLU A 49 -4.473 -20.680 0.711 1.00 0.00 C ATOM 157 CG GLU A 49 -3.194 -21.479 0.518 1.00 0.00 C ATOM 158 CD GLU A 49 -3.250 -22.840 1.183 1.00 0.00 C ATOM 159 OE1 GLU A 49 -3.729 -22.919 2.335 1.00 0.00 O ATOM 160 OE2 GLU A 49 -2.815 -23.827 0.554 1.00 0.00 O ATOM 0 H GLU A 49 -4.623 -21.033 -2.317 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.814 -19.347 -0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.319 -19.950 1.506 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.264 -21.352 1.044 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.008 -21.607 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.353 -20.915 0.923 1.00 0.00 H new ATOM 167 N LYS A 50 -4.208 -17.772 -1.325 1.00 0.00 N ATOM 168 CA LYS A 50 -3.254 -16.783 -1.812 1.00 0.00 C ATOM 169 C LYS A 50 -2.600 -16.040 -0.651 1.00 0.00 C ATOM 170 O LYS A 50 -3.274 -15.625 0.292 1.00 0.00 O ATOM 171 CB LYS A 50 -3.950 -15.788 -2.742 1.00 0.00 C ATOM 172 CG LYS A 50 -4.318 -16.374 -4.094 1.00 0.00 C ATOM 173 CD LYS A 50 -5.397 -15.553 -4.783 1.00 0.00 C ATOM 174 CE LYS A 50 -5.622 -16.015 -6.215 1.00 0.00 C ATOM 175 NZ LYS A 50 -7.066 -16.018 -6.577 1.00 0.00 N ATOM 0 H LYS A 50 -5.160 -17.422 -1.216 1.00 0.00 H new ATOM 0 HA LYS A 50 -2.477 -17.307 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -4.854 -15.421 -2.256 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -3.298 -14.928 -2.894 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -3.432 -16.416 -4.727 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -4.666 -17.399 -3.965 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -6.329 -15.633 -4.223 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -5.112 -14.501 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -5.078 -15.361 -6.897 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -5.214 -17.018 -6.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -7.169 -16.223 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -7.561 -16.747 -6.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -7.478 -15.086 -6.369 1.00 0.00 H new ATOM 189 N LYS A 51 -1.283 -15.876 -0.726 1.00 0.00 N ATOM 190 CA LYS A 51 -0.539 -15.182 0.321 1.00 0.00 C ATOM 191 C LYS A 51 -0.606 -13.665 0.149 1.00 0.00 C ATOM 192 O LYS A 51 0.006 -12.921 0.914 1.00 0.00 O ATOM 193 CB LYS A 51 0.921 -15.641 0.325 1.00 0.00 C ATOM 194 CG LYS A 51 1.087 -17.149 0.211 1.00 0.00 C ATOM 195 CD LYS A 51 1.700 -17.743 1.469 1.00 0.00 C ATOM 196 CE LYS A 51 2.580 -18.940 1.149 1.00 0.00 C ATOM 197 NZ LYS A 51 3.647 -18.599 0.167 1.00 0.00 N ATOM 0 H LYS A 51 -0.709 -16.213 -1.499 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.001 -15.433 1.276 1.00 0.00 H new ATOM 0 HB2 LYS A 51 1.445 -15.163 -0.502 1.00 0.00 H new ATOM 0 HB3 LYS A 51 1.398 -15.300 1.244 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.116 -17.609 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 51 1.718 -17.382 -0.647 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.290 -16.983 1.981 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.907 -18.046 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 51 3.036 -19.311 2.067 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.965 -19.747 0.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.487 -19.185 0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 3.302 -18.780 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.898 -17.594 0.262 1.00 0.00 H new ATOM 211 N ALA A 52 -1.352 -13.211 -0.854 1.00 0.00 N ATOM 212 CA ALA A 52 -1.493 -11.784 -1.115 1.00 0.00 C ATOM 213 C ALA A 52 -0.135 -11.136 -1.375 1.00 0.00 C ATOM 214 O ALA A 52 0.907 -11.695 -1.031 1.00 0.00 O ATOM 215 CB ALA A 52 -2.189 -11.101 0.052 1.00 0.00 C ATOM 0 H ALA A 52 -1.867 -13.811 -1.498 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.103 -11.662 -2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -2.288 -10.036 -0.156 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.178 -11.537 0.191 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.600 -11.240 0.959 1.00 0.00 H new ATOM 221 N LYS A 53 -0.155 -9.955 -1.982 1.00 0.00 N ATOM 222 CA LYS A 53 1.072 -9.230 -2.286 1.00 0.00 C ATOM 223 C LYS A 53 1.366 -8.193 -1.206 1.00 0.00 C ATOM 224 O LYS A 53 0.483 -7.429 -0.811 1.00 0.00 O ATOM 225 CB LYS A 53 0.964 -8.545 -3.652 1.00 0.00 C ATOM 226 CG LYS A 53 0.312 -9.407 -4.723 1.00 0.00 C ATOM 227 CD LYS A 53 1.336 -9.951 -5.706 1.00 0.00 C ATOM 228 CE LYS A 53 0.675 -10.772 -6.802 1.00 0.00 C ATOM 229 NZ LYS A 53 1.332 -10.568 -8.122 1.00 0.00 N ATOM 0 H LYS A 53 -1.009 -9.479 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 53 1.892 -9.947 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.391 -7.624 -3.542 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.962 -8.261 -3.985 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.216 -10.236 -4.252 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.432 -8.819 -5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.888 -9.124 -6.152 1.00 0.00 H new ATOM 0 HD3 LYS A 53 2.060 -10.568 -5.174 1.00 0.00 H new ATOM 0 HE2 LYS A 53 0.713 -11.829 -6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -0.378 -10.499 -6.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 0.852 -11.145 -8.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.273 -9.564 -8.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 2.331 -10.852 -8.060 1.00 0.00 H new ATOM 243 N LYS A 54 2.609 -8.168 -0.734 1.00 0.00 N ATOM 244 CA LYS A 54 3.016 -7.227 0.290 1.00 0.00 C ATOM 245 C LYS A 54 3.596 -5.972 -0.338 1.00 0.00 C ATOM 246 O LYS A 54 4.565 -6.018 -1.100 1.00 0.00 O ATOM 247 CB LYS A 54 4.039 -7.858 1.235 1.00 0.00 C ATOM 248 CG LYS A 54 4.292 -7.040 2.492 1.00 0.00 C ATOM 249 CD LYS A 54 3.860 -7.789 3.744 1.00 0.00 C ATOM 250 CE LYS A 54 2.367 -7.644 3.993 1.00 0.00 C ATOM 251 NZ LYS A 54 1.766 -8.904 4.509 1.00 0.00 N ATOM 0 H LYS A 54 3.350 -8.794 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 54 2.132 -6.956 0.867 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.693 -8.851 1.521 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.981 -7.990 0.702 1.00 0.00 H new ATOM 0 HG2 LYS A 54 5.352 -6.796 2.561 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.751 -6.096 2.427 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.112 -8.845 3.643 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.412 -7.410 4.604 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.195 -6.840 4.708 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.870 -7.358 3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.906 -8.682 5.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.522 -9.524 3.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.449 -9.387 5.126 1.00 0.00 H new ATOM 265 N VAL A 55 2.995 -4.854 -0.006 1.00 0.00 N ATOM 266 CA VAL A 55 3.440 -3.569 -0.520 1.00 0.00 C ATOM 267 C VAL A 55 3.646 -2.568 0.600 1.00 0.00 C ATOM 268 O VAL A 55 3.021 -2.659 1.658 1.00 0.00 O ATOM 269 CB VAL A 55 2.423 -2.955 -1.497 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.357 -3.740 -2.792 1.00 0.00 C ATOM 271 CG2 VAL A 55 1.056 -2.865 -0.844 1.00 0.00 C ATOM 0 H VAL A 55 2.192 -4.803 0.621 1.00 0.00 H new ATOM 0 HA VAL A 55 4.379 -3.767 -1.036 1.00 0.00 H new ATOM 0 HB VAL A 55 2.756 -1.947 -1.745 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.629 -3.280 -3.460 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.338 -3.740 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.057 -4.766 -2.580 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.345 -2.429 -1.546 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.721 -3.863 -0.562 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.118 -2.238 0.046 1.00 0.00 H new ATOM 281 N ARG A 56 4.484 -1.584 0.335 1.00 0.00 N ATOM 282 CA ARG A 56 4.733 -0.524 1.287 1.00 0.00 C ATOM 283 C ARG A 56 3.988 0.707 0.806 1.00 0.00 C ATOM 284 O ARG A 56 4.373 1.327 -0.185 1.00 0.00 O ATOM 285 CB ARG A 56 6.232 -0.237 1.403 1.00 0.00 C ATOM 286 CG ARG A 56 6.750 -0.275 2.833 1.00 0.00 C ATOM 287 CD ARG A 56 6.674 1.093 3.492 1.00 0.00 C ATOM 288 NE ARG A 56 7.976 1.534 3.988 1.00 0.00 N ATOM 289 CZ ARG A 56 8.505 1.135 5.142 1.00 0.00 C ATOM 290 NH1 ARG A 56 7.849 0.285 5.922 1.00 0.00 N ATOM 291 NH2 ARG A 56 9.694 1.585 5.517 1.00 0.00 N ATOM 0 H ARG A 56 5.005 -1.499 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 56 4.385 -0.817 2.278 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.780 -0.967 0.807 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.440 0.744 0.976 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.168 -0.992 3.413 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.782 -0.625 2.838 1.00 0.00 H new ATOM 0 HD2 ARG A 56 6.294 1.820 2.775 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.964 1.059 4.318 1.00 0.00 H new ATOM 0 HE ARG A 56 8.511 2.187 3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 56 6.934 -0.066 5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.259 -0.017 6.805 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.204 2.237 4.921 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.099 1.279 6.402 1.00 0.00 H new ATOM 305 N PHE A 57 2.899 1.038 1.480 1.00 0.00 N ATOM 306 CA PHE A 57 2.092 2.172 1.071 1.00 0.00 C ATOM 307 C PHE A 57 2.526 3.450 1.769 1.00 0.00 C ATOM 308 O PHE A 57 2.645 3.509 2.988 1.00 0.00 O ATOM 309 CB PHE A 57 0.614 1.893 1.350 1.00 0.00 C ATOM 310 CG PHE A 57 -0.041 0.966 0.355 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.622 0.548 -0.796 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.334 0.517 0.570 1.00 0.00 C ATOM 313 CE1 PHE A 57 0.006 -0.289 -1.700 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.951 -0.326 -0.333 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.281 -0.729 -1.470 1.00 0.00 C ATOM 0 H PHE A 57 2.557 0.543 2.304 1.00 0.00 H new ATOM 0 HA PHE A 57 2.236 2.315 0.000 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.519 1.463 2.347 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.073 2.839 1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.631 0.884 -0.982 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.866 0.831 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.531 -0.601 -2.590 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.958 -0.670 -0.149 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.763 -1.387 -2.178 1.00 0.00 H new ATOM 325 N TYR A 58 2.754 4.469 0.958 1.00 0.00 N ATOM 326 CA TYR A 58 3.175 5.777 1.427 1.00 0.00 C ATOM 327 C TYR A 58 2.133 6.810 1.070 1.00 0.00 C ATOM 328 O TYR A 58 1.488 6.713 0.033 1.00 0.00 O ATOM 329 CB TYR A 58 4.507 6.190 0.824 1.00 0.00 C ATOM 330 CG TYR A 58 5.603 5.156 0.968 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.387 5.107 2.114 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.855 4.232 -0.038 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.392 4.169 2.253 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.858 3.290 0.094 1.00 0.00 C ATOM 335 CZ TYR A 58 7.623 3.262 1.241 1.00 0.00 C ATOM 336 OH TYR A 58 8.622 2.325 1.374 1.00 0.00 O ATOM 0 H TYR A 58 2.651 4.410 -0.055 1.00 0.00 H new ATOM 0 HA TYR A 58 3.292 5.715 2.509 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.362 6.404 -0.235 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.834 7.117 1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.208 5.814 2.910 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.258 4.250 -0.938 1.00 0.00 H new ATOM 0 HE1 TYR A 58 7.993 4.147 3.150 1.00 0.00 H new ATOM 0 HE2 TYR A 58 7.042 2.579 -0.698 1.00 0.00 H new ATOM 0 HH TYR A 58 8.651 1.762 0.572 1.00 0.00 H new ATOM 346 N ARG A 59 1.972 7.796 1.925 1.00 0.00 N ATOM 347 CA ARG A 59 0.997 8.844 1.676 1.00 0.00 C ATOM 348 C ARG A 59 1.691 10.039 1.044 1.00 0.00 C ATOM 349 O ARG A 59 2.567 10.660 1.647 1.00 0.00 O ATOM 350 CB ARG A 59 0.308 9.269 2.976 1.00 0.00 C ATOM 351 CG ARG A 59 0.026 8.120 3.933 1.00 0.00 C ATOM 352 CD ARG A 59 0.661 8.359 5.295 1.00 0.00 C ATOM 353 NE ARG A 59 0.314 9.671 5.837 1.00 0.00 N ATOM 354 CZ ARG A 59 0.419 9.992 7.124 1.00 0.00 C ATOM 355 NH1 ARG A 59 0.856 9.101 8.005 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.087 11.210 7.532 1.00 0.00 N ATOM 0 H ARG A 59 2.497 7.897 2.793 1.00 0.00 H new ATOM 0 HA ARG A 59 0.236 8.459 0.997 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.933 10.005 3.482 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.632 9.764 2.732 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -1.051 7.998 4.049 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.408 7.191 3.510 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.336 7.583 5.988 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.745 8.277 5.210 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.029 10.382 5.191 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.114 8.163 7.697 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.934 9.354 8.990 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -0.248 11.899 6.859 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.167 11.457 8.518 1.00 0.00 H new ATOM 370 N ASN A 60 1.299 10.337 -0.191 1.00 0.00 N ATOM 371 CA ASN A 60 1.879 11.439 -0.946 1.00 0.00 C ATOM 372 C ASN A 60 2.028 12.689 -0.083 1.00 0.00 C ATOM 373 O ASN A 60 1.095 13.097 0.607 1.00 0.00 O ATOM 374 CB ASN A 60 1.019 11.731 -2.175 1.00 0.00 C ATOM 375 CG ASN A 60 1.498 12.934 -2.960 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.514 13.545 -2.627 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.766 13.280 -4.009 1.00 0.00 N ATOM 0 H ASN A 60 0.574 9.824 -0.693 1.00 0.00 H new ATOM 0 HA ASN A 60 2.878 11.146 -1.269 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.017 10.857 -2.826 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -0.011 11.896 -1.860 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.037 14.082 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.069 12.744 -4.248 1.00 0.00 H new ATOM 384 N GLY A 61 3.215 13.280 -0.126 1.00 0.00 N ATOM 385 CA GLY A 61 3.481 14.470 0.661 1.00 0.00 C ATOM 386 C GLY A 61 3.700 14.147 2.126 1.00 0.00 C ATOM 387 O GLY A 61 3.235 14.872 3.007 1.00 0.00 O ATOM 0 H GLY A 61 3.999 12.957 -0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.362 14.976 0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 61 2.645 15.163 0.564 1.00 0.00 H new ATOM 391 N ASP A 62 4.409 13.053 2.386 1.00 0.00 N ATOM 392 CA ASP A 62 4.694 12.627 3.750 1.00 0.00 C ATOM 393 C ASP A 62 6.027 11.892 3.812 1.00 0.00 C ATOM 394 O ASP A 62 6.071 10.671 3.966 1.00 0.00 O ATOM 395 CB ASP A 62 3.573 11.725 4.273 1.00 0.00 C ATOM 396 CG ASP A 62 3.425 11.802 5.780 1.00 0.00 C ATOM 397 OD1 ASP A 62 4.462 11.854 6.476 1.00 0.00 O ATOM 398 OD2 ASP A 62 2.274 11.810 6.264 1.00 0.00 O ATOM 0 H ASP A 62 4.798 12.444 1.666 1.00 0.00 H new ATOM 0 HA ASP A 62 4.754 13.514 4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.632 12.010 3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.775 10.694 3.983 1.00 0.00 H new ATOM 403 N ARG A 63 7.111 12.646 3.680 1.00 0.00 N ATOM 404 CA ARG A 63 8.453 12.075 3.708 1.00 0.00 C ATOM 405 C ARG A 63 8.920 11.768 5.135 1.00 0.00 C ATOM 406 O ARG A 63 10.088 11.449 5.352 1.00 0.00 O ATOM 407 CB ARG A 63 9.434 13.028 3.022 1.00 0.00 C ATOM 408 CG ARG A 63 9.689 14.313 3.794 1.00 0.00 C ATOM 409 CD ARG A 63 8.773 15.434 3.329 1.00 0.00 C ATOM 410 NE ARG A 63 9.367 16.752 3.543 1.00 0.00 N ATOM 411 CZ ARG A 63 10.281 17.293 2.740 1.00 0.00 C ATOM 412 NH1 ARG A 63 10.708 16.634 1.671 1.00 0.00 N ATOM 413 NH2 ARG A 63 10.768 18.497 3.008 1.00 0.00 N ATOM 0 H ARG A 63 7.087 13.658 3.552 1.00 0.00 H new ATOM 0 HA ARG A 63 8.423 11.128 3.169 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.382 12.512 2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.049 13.280 2.034 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.537 14.135 4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.729 14.615 3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.551 15.304 2.270 1.00 0.00 H new ATOM 0 HD3 ARG A 63 7.825 15.373 3.864 1.00 0.00 H new ATOM 0 HE ARG A 63 9.064 17.289 4.355 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.336 15.708 1.461 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.408 17.053 1.059 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.442 19.008 3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.468 18.912 2.393 1.00 0.00 H new ATOM 427 N TYR A 64 8.009 11.861 6.100 1.00 0.00 N ATOM 428 CA TYR A 64 8.343 11.587 7.492 1.00 0.00 C ATOM 429 C TYR A 64 7.320 10.643 8.115 1.00 0.00 C ATOM 430 O TYR A 64 6.568 11.024 9.012 1.00 0.00 O ATOM 431 CB TYR A 64 8.404 12.885 8.293 1.00 0.00 C ATOM 432 CG TYR A 64 9.789 13.488 8.376 1.00 0.00 C ATOM 433 CD1 TYR A 64 10.863 12.744 8.844 1.00 0.00 C ATOM 434 CD2 TYR A 64 10.018 14.802 7.985 1.00 0.00 C ATOM 435 CE1 TYR A 64 12.129 13.294 8.923 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.282 15.357 8.061 1.00 0.00 C ATOM 437 CZ TYR A 64 12.334 14.599 8.531 1.00 0.00 C ATOM 438 OH TYR A 64 13.593 15.149 8.608 1.00 0.00 O ATOM 0 H TYR A 64 7.036 12.124 5.943 1.00 0.00 H new ATOM 0 HA TYR A 64 9.322 11.109 7.517 1.00 0.00 H new ATOM 0 HB2 TYR A 64 7.728 13.611 7.842 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.040 12.695 9.303 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.708 11.720 9.151 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.196 15.398 7.616 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.955 12.703 9.291 1.00 0.00 H new ATOM 0 HE2 TYR A 64 11.445 16.379 7.754 1.00 0.00 H new ATOM 0 HH TYR A 64 13.565 16.076 8.292 1.00 0.00 H new ATOM 448 N PHE A 65 7.297 9.412 7.625 1.00 0.00 N ATOM 449 CA PHE A 65 6.363 8.407 8.124 1.00 0.00 C ATOM 450 C PHE A 65 6.795 7.000 7.710 1.00 0.00 C ATOM 451 O PHE A 65 6.648 6.049 8.477 1.00 0.00 O ATOM 452 CB PHE A 65 4.951 8.699 7.605 1.00 0.00 C ATOM 453 CG PHE A 65 3.949 7.629 7.934 1.00 0.00 C ATOM 454 CD1 PHE A 65 3.751 7.222 9.243 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.204 7.030 6.930 1.00 0.00 C ATOM 456 CE1 PHE A 65 2.830 6.238 9.546 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.282 6.045 7.226 1.00 0.00 C ATOM 458 CZ PHE A 65 2.094 5.648 8.537 1.00 0.00 C ATOM 0 H PHE A 65 7.914 9.083 6.882 1.00 0.00 H new ATOM 0 HA PHE A 65 6.362 8.454 9.213 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.609 9.645 8.024 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.991 8.826 6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.324 7.679 10.036 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.346 7.337 5.904 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.686 5.930 10.571 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.709 5.586 6.434 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.373 4.878 8.772 1.00 0.00 H new ATOM 468 N LYS A 66 7.320 6.876 6.490 1.00 0.00 N ATOM 469 CA LYS A 66 7.771 5.587 5.958 1.00 0.00 C ATOM 470 C LYS A 66 6.594 4.754 5.447 1.00 0.00 C ATOM 471 O LYS A 66 6.780 3.637 4.963 1.00 0.00 O ATOM 472 CB LYS A 66 8.557 4.797 7.010 1.00 0.00 C ATOM 473 CG LYS A 66 9.622 5.617 7.720 1.00 0.00 C ATOM 474 CD LYS A 66 10.867 5.775 6.861 1.00 0.00 C ATOM 475 CE LYS A 66 10.879 7.112 6.138 1.00 0.00 C ATOM 476 NZ LYS A 66 12.176 7.360 5.451 1.00 0.00 N ATOM 0 H LYS A 66 7.444 7.658 5.847 1.00 0.00 H new ATOM 0 HA LYS A 66 8.433 5.799 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.861 4.403 7.750 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.030 3.941 6.530 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.222 6.600 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.887 5.135 8.661 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.755 5.691 7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.913 4.966 6.132 1.00 0.00 H new ATOM 0 HE2 LYS A 66 10.071 7.137 5.407 1.00 0.00 H new ATOM 0 HE3 LYS A 66 10.688 7.913 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.143 8.282 4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.945 7.362 6.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.347 6.610 4.751 1.00 0.00 H new ATOM 490 N GLY A 67 5.386 5.304 5.545 1.00 0.00 N ATOM 491 CA GLY A 67 4.206 4.601 5.075 1.00 0.00 C ATOM 492 C GLY A 67 3.891 3.351 5.876 1.00 0.00 C ATOM 493 O GLY A 67 4.625 2.986 6.794 1.00 0.00 O ATOM 0 H GLY A 67 5.204 6.226 5.942 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.350 5.275 5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.347 4.328 4.029 1.00 0.00 H new ATOM 497 N ILE A 68 2.793 2.693 5.512 1.00 0.00 N ATOM 498 CA ILE A 68 2.363 1.470 6.178 1.00 0.00 C ATOM 499 C ILE A 68 2.229 0.331 5.166 1.00 0.00 C ATOM 500 O ILE A 68 1.751 0.536 4.050 1.00 0.00 O ATOM 501 CB ILE A 68 1.019 1.676 6.916 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.554 0.367 7.563 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.048 2.211 5.967 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.609 0.545 8.514 1.00 0.00 C ATOM 0 H ILE A 68 2.181 2.991 4.752 1.00 0.00 H new ATOM 0 HA ILE A 68 3.123 1.209 6.915 1.00 0.00 H new ATOM 0 HB ILE A 68 1.175 2.415 7.702 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.269 -0.335 6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.389 -0.080 8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.983 2.347 6.510 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.276 3.168 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.201 1.501 5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.886 -0.421 8.935 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.321 1.222 9.318 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.459 0.963 7.975 1.00 0.00 H new ATOM 516 N VAL A 69 2.666 -0.865 5.556 1.00 0.00 N ATOM 517 CA VAL A 69 2.605 -2.027 4.672 1.00 0.00 C ATOM 518 C VAL A 69 1.255 -2.730 4.754 1.00 0.00 C ATOM 519 O VAL A 69 0.738 -2.985 5.841 1.00 0.00 O ATOM 520 CB VAL A 69 3.715 -3.048 5.000 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.783 -4.129 3.928 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.060 -2.350 5.152 1.00 0.00 C ATOM 0 H VAL A 69 3.065 -1.054 6.475 1.00 0.00 H new ATOM 0 HA VAL A 69 2.750 -1.647 3.661 1.00 0.00 H new ATOM 0 HB VAL A 69 3.472 -3.525 5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.571 -4.839 4.177 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.827 -4.651 3.876 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.999 -3.671 2.963 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.829 -3.088 5.383 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.313 -1.841 4.222 1.00 0.00 H new ATOM 0 HG23 VAL A 69 5.002 -1.621 5.960 1.00 0.00 H new ATOM 532 N TYR A 70 0.700 -3.055 3.591 1.00 0.00 N ATOM 533 CA TYR A 70 -0.572 -3.741 3.509 1.00 0.00 C ATOM 534 C TYR A 70 -0.500 -4.892 2.522 1.00 0.00 C ATOM 535 O TYR A 70 0.219 -4.838 1.525 1.00 0.00 O ATOM 536 CB TYR A 70 -1.690 -2.782 3.093 1.00 0.00 C ATOM 537 CG TYR A 70 -2.628 -2.414 4.220 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.155 -1.851 5.398 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.992 -2.646 4.103 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.019 -1.530 6.429 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.860 -2.325 5.127 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.371 -1.768 6.288 1.00 0.00 C ATOM 543 OH TYR A 70 -5.234 -1.453 7.312 1.00 0.00 O ATOM 0 H TYR A 70 1.122 -2.849 2.686 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.796 -4.133 4.501 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.245 -1.872 2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.266 -3.237 2.287 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.098 -1.661 5.511 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.380 -3.085 3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.637 -1.095 7.341 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.919 -2.510 5.018 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.150 -1.683 7.050 1.00 0.00 H new ATOM 553 N ALA A 71 -1.275 -5.917 2.807 1.00 0.00 N ATOM 554 CA ALA A 71 -1.350 -7.089 1.953 1.00 0.00 C ATOM 555 C ALA A 71 -2.588 -6.993 1.077 1.00 0.00 C ATOM 556 O ALA A 71 -3.613 -6.460 1.502 1.00 0.00 O ATOM 557 CB ALA A 71 -1.379 -8.360 2.790 1.00 0.00 C ATOM 0 H ALA A 71 -1.870 -5.964 3.634 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.465 -7.129 1.318 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.435 -9.227 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.473 -8.420 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.250 -8.344 3.445 1.00 0.00 H new ATOM 563 N VAL A 72 -2.496 -7.486 -0.150 1.00 0.00 N ATOM 564 CA VAL A 72 -3.620 -7.417 -1.064 1.00 0.00 C ATOM 565 C VAL A 72 -3.752 -8.692 -1.882 1.00 0.00 C ATOM 566 O VAL A 72 -2.768 -9.240 -2.376 1.00 0.00 O ATOM 567 CB VAL A 72 -3.501 -6.211 -2.020 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.878 -5.750 -2.465 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.738 -5.067 -1.361 1.00 0.00 C ATOM 0 H VAL A 72 -1.662 -7.933 -0.530 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.512 -7.295 -0.450 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.940 -6.527 -2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.777 -4.899 -3.139 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.385 -6.564 -2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.462 -5.455 -1.593 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.668 -4.229 -2.055 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.264 -4.749 -0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.736 -5.403 -1.096 1.00 0.00 H new ATOM 579 N SER A 73 -4.985 -9.152 -2.012 1.00 0.00 N ATOM 580 CA SER A 73 -5.287 -10.365 -2.761 1.00 0.00 C ATOM 581 C SER A 73 -6.719 -10.323 -3.289 1.00 0.00 C ATOM 582 O SER A 73 -7.341 -9.261 -3.331 1.00 0.00 O ATOM 583 CB SER A 73 -5.089 -11.598 -1.875 1.00 0.00 C ATOM 584 OG SER A 73 -4.544 -12.676 -2.615 1.00 0.00 O ATOM 0 H SER A 73 -5.803 -8.699 -1.604 1.00 0.00 H new ATOM 0 HA SER A 73 -4.604 -10.427 -3.609 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.427 -11.351 -1.045 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.044 -11.896 -1.442 1.00 0.00 H new ATOM 0 HG SER A 73 -4.703 -12.530 -3.571 1.00 0.00 H new ATOM 590 N SER A 74 -7.238 -11.477 -3.696 1.00 0.00 N ATOM 591 CA SER A 74 -8.595 -11.556 -4.227 1.00 0.00 C ATOM 592 C SER A 74 -9.608 -11.851 -3.123 1.00 0.00 C ATOM 593 O SER A 74 -10.781 -11.495 -3.236 1.00 0.00 O ATOM 594 CB SER A 74 -8.678 -12.635 -5.308 1.00 0.00 C ATOM 595 OG SER A 74 -7.726 -13.660 -5.081 1.00 0.00 O ATOM 0 H SER A 74 -6.742 -12.368 -3.669 1.00 0.00 H new ATOM 0 HA SER A 74 -8.839 -10.587 -4.663 1.00 0.00 H new ATOM 0 HB2 SER A 74 -9.681 -13.063 -5.323 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.508 -12.187 -6.287 1.00 0.00 H new ATOM 0 HG SER A 74 -8.174 -14.445 -4.702 1.00 0.00 H new ATOM 601 N ASP A 75 -9.153 -12.507 -2.061 1.00 0.00 N ATOM 602 CA ASP A 75 -10.017 -12.855 -0.948 1.00 0.00 C ATOM 603 C ASP A 75 -10.161 -11.696 0.037 1.00 0.00 C ATOM 604 O ASP A 75 -11.133 -11.630 0.789 1.00 0.00 O ATOM 605 CB ASP A 75 -9.453 -14.082 -0.236 1.00 0.00 C ATOM 606 CG ASP A 75 -10.247 -15.340 -0.529 1.00 0.00 C ATOM 607 OD1 ASP A 75 -11.426 -15.407 -0.120 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.691 -16.259 -1.166 1.00 0.00 O ATOM 0 H ASP A 75 -8.185 -12.808 -1.951 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.009 -13.077 -1.340 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.417 -14.231 -0.541 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.446 -13.903 0.839 1.00 0.00 H new ATOM 613 N ARG A 76 -9.189 -10.789 0.036 1.00 0.00 N ATOM 614 CA ARG A 76 -9.216 -9.644 0.941 1.00 0.00 C ATOM 615 C ARG A 76 -9.859 -8.427 0.281 1.00 0.00 C ATOM 616 O ARG A 76 -10.693 -7.751 0.885 1.00 0.00 O ATOM 617 CB ARG A 76 -7.797 -9.302 1.403 1.00 0.00 C ATOM 618 CG ARG A 76 -7.578 -9.510 2.893 1.00 0.00 C ATOM 619 CD ARG A 76 -6.801 -8.357 3.513 1.00 0.00 C ATOM 620 NE ARG A 76 -5.693 -8.826 4.342 1.00 0.00 N ATOM 621 CZ ARG A 76 -4.627 -9.463 3.862 1.00 0.00 C ATOM 622 NH1 ARG A 76 -4.521 -9.706 2.562 1.00 0.00 N ATOM 623 NH2 ARG A 76 -3.665 -9.855 4.684 1.00 0.00 N ATOM 0 H ARG A 76 -8.376 -10.824 -0.579 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.820 -9.916 1.806 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.086 -9.915 0.850 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.583 -8.263 1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.542 -9.610 3.392 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.037 -10.442 3.055 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -6.415 -7.713 2.722 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.475 -7.750 4.118 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.739 -8.656 5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.258 -9.404 1.925 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.702 -10.194 2.200 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -3.741 -9.669 5.684 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -2.848 -10.343 4.317 1.00 0.00 H new ATOM 637 N PHE A 77 -9.462 -8.145 -0.955 1.00 0.00 N ATOM 638 CA PHE A 77 -9.997 -7.002 -1.686 1.00 0.00 C ATOM 639 C PHE A 77 -10.473 -7.411 -3.073 1.00 0.00 C ATOM 640 O PHE A 77 -9.699 -7.917 -3.886 1.00 0.00 O ATOM 641 CB PHE A 77 -8.939 -5.904 -1.793 1.00 0.00 C ATOM 642 CG PHE A 77 -8.429 -5.441 -0.458 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.233 -4.686 0.380 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.148 -5.766 -0.039 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.769 -4.263 1.612 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.679 -5.344 1.191 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.490 -4.592 2.017 1.00 0.00 C ATOM 0 H PHE A 77 -8.772 -8.691 -1.471 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.855 -6.618 -1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.102 -6.272 -2.387 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.360 -5.053 -2.329 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.233 -4.425 0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.510 -6.355 -0.681 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.406 -3.676 2.257 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.679 -5.603 1.506 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.125 -4.261 2.978 1.00 0.00 H new ATOM 657 N ARG A 78 -11.753 -7.182 -3.333 1.00 0.00 N ATOM 658 CA ARG A 78 -12.350 -7.512 -4.610 1.00 0.00 C ATOM 659 C ARG A 78 -11.760 -6.656 -5.726 1.00 0.00 C ATOM 660 O ARG A 78 -11.709 -7.074 -6.883 1.00 0.00 O ATOM 661 CB ARG A 78 -13.858 -7.303 -4.527 1.00 0.00 C ATOM 662 CG ARG A 78 -14.655 -8.596 -4.453 1.00 0.00 C ATOM 663 CD ARG A 78 -15.804 -8.599 -5.449 1.00 0.00 C ATOM 664 NE ARG A 78 -17.102 -8.729 -4.788 1.00 0.00 N ATOM 665 CZ ARG A 78 -17.733 -7.721 -4.191 1.00 0.00 C ATOM 666 NH1 ARG A 78 -17.192 -6.509 -4.170 1.00 0.00 N ATOM 667 NH2 ARG A 78 -18.909 -7.924 -3.613 1.00 0.00 N ATOM 0 H ARG A 78 -12.400 -6.764 -2.665 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.136 -8.556 -4.841 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.083 -6.698 -3.649 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.185 -6.735 -5.398 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.997 -9.442 -4.652 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.046 -8.727 -3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.783 -7.676 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.672 -9.421 -6.153 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.550 -9.646 -4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.288 -6.346 -4.613 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.681 -5.740 -3.711 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -19.330 -8.853 -3.626 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -19.393 -7.151 -3.155 1.00 0.00 H new ATOM 681 N SER A 79 -11.316 -5.456 -5.369 1.00 0.00 N ATOM 682 CA SER A 79 -10.730 -4.541 -6.345 1.00 0.00 C ATOM 683 C SER A 79 -9.956 -3.419 -5.659 1.00 0.00 C ATOM 684 O SER A 79 -9.891 -3.354 -4.431 1.00 0.00 O ATOM 685 CB SER A 79 -11.823 -3.949 -7.236 1.00 0.00 C ATOM 686 OG SER A 79 -12.344 -4.926 -8.121 1.00 0.00 O ATOM 0 H SER A 79 -11.350 -5.094 -4.416 1.00 0.00 H new ATOM 0 HA SER A 79 -10.032 -5.110 -6.959 1.00 0.00 H new ATOM 0 HB2 SER A 79 -12.626 -3.550 -6.616 1.00 0.00 H new ATOM 0 HB3 SER A 79 -11.418 -3.114 -7.808 1.00 0.00 H new ATOM 0 HG SER A 79 -11.875 -5.775 -7.984 1.00 0.00 H new ATOM 692 N PHE A 80 -9.371 -2.539 -6.466 1.00 0.00 N ATOM 693 CA PHE A 80 -8.599 -1.413 -5.950 1.00 0.00 C ATOM 694 C PHE A 80 -9.466 -0.507 -5.080 1.00 0.00 C ATOM 695 O PHE A 80 -8.989 0.076 -4.106 1.00 0.00 O ATOM 696 CB PHE A 80 -8.001 -0.609 -7.108 1.00 0.00 C ATOM 697 CG PHE A 80 -6.565 -0.219 -6.899 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.624 -1.161 -6.518 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.154 1.093 -7.087 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.303 -0.804 -6.328 1.00 0.00 C ATOM 701 CE2 PHE A 80 -4.835 1.455 -6.901 1.00 0.00 C ATOM 702 CZ PHE A 80 -3.907 0.504 -6.519 1.00 0.00 C ATOM 0 H PHE A 80 -9.417 -2.584 -7.484 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.792 -1.809 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.079 -1.196 -8.023 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.595 0.293 -7.256 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -5.926 -2.187 -6.368 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.875 1.840 -7.383 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.580 -1.549 -6.030 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.528 2.479 -7.054 1.00 0.00 H new ATOM 0 HZ PHE A 80 -2.875 0.784 -6.370 1.00 0.00 H new ATOM 712 N ASP A 81 -10.741 -0.391 -5.439 1.00 0.00 N ATOM 713 CA ASP A 81 -11.672 0.446 -4.692 1.00 0.00 C ATOM 714 C ASP A 81 -11.817 -0.051 -3.260 1.00 0.00 C ATOM 715 O ASP A 81 -11.867 0.741 -2.318 1.00 0.00 O ATOM 716 CB ASP A 81 -13.039 0.464 -5.379 1.00 0.00 C ATOM 717 CG ASP A 81 -13.712 1.820 -5.292 1.00 0.00 C ATOM 718 OD1 ASP A 81 -14.335 2.106 -4.248 1.00 0.00 O ATOM 719 OD2 ASP A 81 -13.615 2.595 -6.266 1.00 0.00 O ATOM 0 H ASP A 81 -11.152 -0.866 -6.242 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.273 1.460 -4.668 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -12.920 0.187 -6.426 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.682 -0.288 -4.922 1.00 0.00 H new ATOM 724 N ALA A 82 -11.884 -1.367 -3.106 1.00 0.00 N ATOM 725 CA ALA A 82 -12.021 -1.978 -1.790 1.00 0.00 C ATOM 726 C ALA A 82 -10.761 -1.782 -0.964 1.00 0.00 C ATOM 727 O ALA A 82 -10.828 -1.475 0.226 1.00 0.00 O ATOM 728 CB ALA A 82 -12.327 -3.451 -1.932 1.00 0.00 C ATOM 0 H ALA A 82 -11.846 -2.033 -3.878 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.846 -1.490 -1.271 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.428 -3.899 -0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.258 -3.578 -2.484 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.516 -3.941 -2.471 1.00 0.00 H new ATOM 734 N LEU A 83 -9.610 -1.945 -1.605 1.00 0.00 N ATOM 735 CA LEU A 83 -8.338 -1.767 -0.924 1.00 0.00 C ATOM 736 C LEU A 83 -8.224 -0.327 -0.488 1.00 0.00 C ATOM 737 O LEU A 83 -7.894 -0.025 0.659 1.00 0.00 O ATOM 738 CB LEU A 83 -7.180 -2.106 -1.859 1.00 0.00 C ATOM 739 CG LEU A 83 -5.784 -1.911 -1.262 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.612 -2.747 -0.004 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.714 -2.257 -2.286 1.00 0.00 C ATOM 0 H LEU A 83 -9.533 -2.199 -2.590 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.294 -2.431 -0.061 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.281 -3.144 -2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.264 -1.490 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.673 -0.862 -0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.612 -2.592 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.355 -2.448 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.745 -3.801 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.728 -2.113 -1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.826 -3.297 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -4.820 -1.609 -3.156 1.00 0.00 H new ATOM 753 N LEU A 84 -8.530 0.556 -1.421 1.00 0.00 N ATOM 754 CA LEU A 84 -8.498 1.981 -1.162 1.00 0.00 C ATOM 755 C LEU A 84 -9.448 2.330 -0.026 1.00 0.00 C ATOM 756 O LEU A 84 -9.163 3.215 0.777 1.00 0.00 O ATOM 757 CB LEU A 84 -8.867 2.749 -2.428 1.00 0.00 C ATOM 758 CG LEU A 84 -7.741 2.844 -3.451 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.236 3.485 -4.735 1.00 0.00 C ATOM 760 CD2 LEU A 84 -6.574 3.622 -2.868 1.00 0.00 C ATOM 0 H LEU A 84 -8.805 0.307 -2.371 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.489 2.266 -0.865 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -9.727 2.268 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.177 3.757 -2.151 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.399 1.838 -3.692 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.417 3.543 -5.452 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.043 2.884 -5.154 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -8.604 4.489 -4.522 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -5.774 3.685 -3.606 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -6.903 4.627 -2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.207 3.113 -1.977 1.00 0.00 H new ATOM 772 N ALA A 85 -10.572 1.616 0.053 1.00 0.00 N ATOM 773 CA ALA A 85 -11.537 1.858 1.117 1.00 0.00 C ATOM 774 C ALA A 85 -10.920 1.537 2.470 1.00 0.00 C ATOM 775 O ALA A 85 -11.034 2.310 3.421 1.00 0.00 O ATOM 776 CB ALA A 85 -12.781 1.018 0.898 1.00 0.00 C ATOM 0 H ALA A 85 -10.831 0.876 -0.599 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.818 2.911 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.494 1.208 1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.233 1.279 -0.059 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.511 -0.038 0.895 1.00 0.00 H new ATOM 782 N ASP A 86 -10.245 0.396 2.535 1.00 0.00 N ATOM 783 CA ASP A 86 -9.579 -0.033 3.755 1.00 0.00 C ATOM 784 C ASP A 86 -8.356 0.834 4.006 1.00 0.00 C ATOM 785 O ASP A 86 -8.008 1.128 5.150 1.00 0.00 O ATOM 786 CB ASP A 86 -9.170 -1.504 3.654 1.00 0.00 C ATOM 787 CG ASP A 86 -10.202 -2.433 4.263 1.00 0.00 C ATOM 788 OD1 ASP A 86 -11.408 -2.225 4.015 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.803 -3.369 4.988 1.00 0.00 O ATOM 0 H ASP A 86 -10.145 -0.250 1.752 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.272 0.075 4.589 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.022 -1.766 2.606 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.214 -1.648 4.157 1.00 0.00 H new ATOM 794 N LEU A 87 -7.709 1.238 2.918 1.00 0.00 N ATOM 795 CA LEU A 87 -6.519 2.075 3.002 1.00 0.00 C ATOM 796 C LEU A 87 -6.846 3.401 3.669 1.00 0.00 C ATOM 797 O LEU A 87 -6.061 3.919 4.460 1.00 0.00 O ATOM 798 CB LEU A 87 -5.936 2.327 1.604 1.00 0.00 C ATOM 799 CG LEU A 87 -5.094 1.189 1.010 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.206 1.717 -0.104 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.253 0.512 2.085 1.00 0.00 C ATOM 0 H LEU A 87 -7.990 0.999 1.967 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.778 1.549 3.604 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.759 2.537 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.319 3.225 1.646 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.773 0.444 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.614 0.899 -0.516 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.826 2.148 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.540 2.482 0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.667 -0.290 1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.582 1.243 2.536 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.908 0.098 2.852 1.00 0.00 H new ATOM 813 N THR A 88 -8.016 3.940 3.358 1.00 0.00 N ATOM 814 CA THR A 88 -8.439 5.201 3.945 1.00 0.00 C ATOM 815 C THR A 88 -8.511 5.063 5.461 1.00 0.00 C ATOM 816 O THR A 88 -8.162 5.983 6.197 1.00 0.00 O ATOM 817 CB THR A 88 -9.805 5.618 3.385 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.183 4.785 2.306 1.00 0.00 O ATOM 819 CG2 THR A 88 -9.842 7.048 2.891 1.00 0.00 C ATOM 0 H THR A 88 -8.684 3.527 2.707 1.00 0.00 H new ATOM 0 HA THR A 88 -7.712 5.972 3.691 1.00 0.00 H new ATOM 0 HB THR A 88 -10.497 5.521 4.222 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.444 4.725 1.665 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.837 7.275 2.509 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.606 7.723 3.713 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.109 7.177 2.094 1.00 0.00 H new ATOM 827 N ARG A 89 -8.964 3.899 5.912 1.00 0.00 N ATOM 828 CA ARG A 89 -9.083 3.621 7.337 1.00 0.00 C ATOM 829 C ARG A 89 -7.719 3.492 8.015 1.00 0.00 C ATOM 830 O ARG A 89 -7.498 4.053 9.088 1.00 0.00 O ATOM 831 CB ARG A 89 -9.885 2.338 7.551 1.00 0.00 C ATOM 832 CG ARG A 89 -10.270 2.096 9.001 1.00 0.00 C ATOM 833 CD ARG A 89 -11.727 2.446 9.252 1.00 0.00 C ATOM 834 NE ARG A 89 -12.009 2.637 10.673 1.00 0.00 N ATOM 835 CZ ARG A 89 -12.048 1.647 11.561 1.00 0.00 C ATOM 836 NH1 ARG A 89 -11.821 0.395 11.180 1.00 0.00 N ATOM 837 NH2 ARG A 89 -12.314 1.908 12.833 1.00 0.00 N ATOM 0 H ARG A 89 -9.256 3.130 5.308 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.600 4.466 7.792 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.790 2.380 6.946 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.301 1.490 7.193 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -10.096 1.051 9.256 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -9.633 2.693 9.653 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.980 3.355 8.707 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.363 1.652 8.860 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.186 3.585 11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -11.616 0.189 10.202 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -11.852 -0.360 11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -12.489 2.868 13.131 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -12.344 1.149 13.514 1.00 0.00 H new ATOM 851 N SER A 90 -6.809 2.733 7.401 1.00 0.00 N ATOM 852 CA SER A 90 -5.480 2.527 7.981 1.00 0.00 C ATOM 853 C SER A 90 -4.568 3.730 7.779 1.00 0.00 C ATOM 854 O SER A 90 -3.775 4.073 8.656 1.00 0.00 O ATOM 855 CB SER A 90 -4.822 1.289 7.371 1.00 0.00 C ATOM 856 OG SER A 90 -4.214 0.492 8.372 1.00 0.00 O ATOM 0 H SER A 90 -6.965 2.256 6.513 1.00 0.00 H new ATOM 0 HA SER A 90 -5.621 2.387 9.053 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.569 0.701 6.837 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.074 1.594 6.639 1.00 0.00 H new ATOM 0 HG SER A 90 -4.169 -0.438 8.067 1.00 0.00 H new ATOM 862 N LEU A 91 -4.665 4.350 6.613 1.00 0.00 N ATOM 863 CA LEU A 91 -3.837 5.488 6.281 1.00 0.00 C ATOM 864 C LEU A 91 -4.553 6.813 6.552 1.00 0.00 C ATOM 865 O LEU A 91 -3.993 7.882 6.310 1.00 0.00 O ATOM 866 CB LEU A 91 -3.418 5.393 4.817 1.00 0.00 C ATOM 867 CG LEU A 91 -1.996 4.876 4.576 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.570 5.148 3.146 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.015 5.503 5.554 1.00 0.00 C ATOM 0 H LEU A 91 -5.317 4.077 5.878 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.953 5.469 6.919 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.118 4.739 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.509 6.381 4.365 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.994 3.799 4.741 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.558 4.775 2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.252 4.644 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.594 6.221 2.957 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.013 5.119 5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.019 6.586 5.429 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.309 5.254 6.574 1.00 0.00 H new ATOM 881 N SER A 92 -5.800 6.737 7.030 1.00 0.00 N ATOM 882 CA SER A 92 -6.608 7.930 7.310 1.00 0.00 C ATOM 883 C SER A 92 -5.754 9.095 7.806 1.00 0.00 C ATOM 884 O SER A 92 -4.884 8.927 8.661 1.00 0.00 O ATOM 885 CB SER A 92 -7.685 7.608 8.348 1.00 0.00 C ATOM 886 OG SER A 92 -7.297 6.516 9.164 1.00 0.00 O ATOM 0 H SER A 92 -6.274 5.857 7.232 1.00 0.00 H new ATOM 0 HA SER A 92 -7.076 8.230 6.373 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.868 8.484 8.970 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.622 7.374 7.843 1.00 0.00 H new ATOM 0 HG SER A 92 -7.919 5.771 9.030 1.00 0.00 H new ATOM 892 N ASP A 93 -6.008 10.271 7.244 1.00 0.00 N ATOM 893 CA ASP A 93 -5.268 11.474 7.600 1.00 0.00 C ATOM 894 C ASP A 93 -6.120 12.724 7.354 1.00 0.00 C ATOM 895 O ASP A 93 -7.348 12.642 7.309 1.00 0.00 O ATOM 896 CB ASP A 93 -3.966 11.524 6.791 1.00 0.00 C ATOM 897 CG ASP A 93 -2.751 11.183 7.632 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.236 12.087 8.323 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.314 10.013 7.599 1.00 0.00 O ATOM 0 H ASP A 93 -6.727 10.416 6.535 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.023 11.449 8.662 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.033 10.827 5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.843 12.520 6.366 1.00 0.00 H new ATOM 904 N ASN A 94 -5.472 13.877 7.199 1.00 0.00 N ATOM 905 CA ASN A 94 -6.186 15.130 6.964 1.00 0.00 C ATOM 906 C ASN A 94 -5.264 16.193 6.366 1.00 0.00 C ATOM 907 O ASN A 94 -5.709 17.042 5.594 1.00 0.00 O ATOM 908 CB ASN A 94 -6.798 15.648 8.266 1.00 0.00 C ATOM 909 CG ASN A 94 -8.084 14.931 8.626 1.00 0.00 C ATOM 910 OD1 ASN A 94 -8.189 14.313 9.686 1.00 0.00 O ATOM 911 ND2 ASN A 94 -9.072 15.011 7.743 1.00 0.00 N ATOM 0 H ASN A 94 -4.457 13.969 7.232 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.983 14.927 6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.079 15.526 9.076 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.995 16.716 8.172 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.962 14.549 7.930 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.941 15.534 6.877 1.00 0.00 H new ATOM 918 N ILE A 95 -3.982 16.140 6.714 1.00 0.00 N ATOM 919 CA ILE A 95 -3.013 17.090 6.200 1.00 0.00 C ATOM 920 C ILE A 95 -2.265 16.484 5.014 1.00 0.00 C ATOM 921 O ILE A 95 -1.866 17.193 4.089 1.00 0.00 O ATOM 922 CB ILE A 95 -2.011 17.499 7.299 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.700 18.380 8.342 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.815 18.217 6.700 1.00 0.00 C ATOM 925 CD1 ILE A 95 -3.394 17.594 9.434 1.00 0.00 C ATOM 0 H ILE A 95 -3.593 15.445 7.352 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.547 17.981 5.871 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.651 16.595 7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.960 19.040 8.795 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.431 19.016 7.843 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.123 18.496 7.494 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.311 17.557 5.994 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.152 19.114 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.861 18.283 10.138 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.158 16.954 8.992 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -2.664 16.978 9.959 1.00 0.00 H new ATOM 937 N ASN A 96 -2.095 15.166 5.045 1.00 0.00 N ATOM 938 CA ASN A 96 -1.413 14.454 3.971 1.00 0.00 C ATOM 939 C ASN A 96 -2.425 13.925 2.960 1.00 0.00 C ATOM 940 O ASN A 96 -2.141 13.836 1.766 1.00 0.00 O ATOM 941 CB ASN A 96 -0.587 13.300 4.541 1.00 0.00 C ATOM 942 CG ASN A 96 0.643 13.784 5.286 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.731 13.872 4.719 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.472 14.100 6.564 1.00 0.00 N ATOM 0 H ASN A 96 -2.421 14.568 5.805 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.743 15.149 3.465 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -1.208 12.710 5.215 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.281 12.640 3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.262 14.432 7.117 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.449 14.011 6.992 1.00 0.00 H new ATOM 951 N LEU A 97 -3.612 13.578 3.452 1.00 0.00 N ATOM 952 CA LEU A 97 -4.680 13.063 2.603 1.00 0.00 C ATOM 953 C LEU A 97 -5.985 13.813 2.869 1.00 0.00 C ATOM 954 O LEU A 97 -6.713 13.491 3.808 1.00 0.00 O ATOM 955 CB LEU A 97 -4.879 11.564 2.848 1.00 0.00 C ATOM 956 CG LEU A 97 -3.874 10.651 2.143 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.878 9.267 2.772 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.184 10.563 0.657 1.00 0.00 C ATOM 0 H LEU A 97 -3.858 13.645 4.440 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.394 13.216 1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.826 11.377 3.921 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.884 11.289 2.526 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.879 11.079 2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -3.157 8.631 2.258 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.607 9.345 3.825 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.873 8.831 2.685 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.459 9.909 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.187 10.159 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.129 11.558 0.214 1.00 0.00 H new ATOM 970 N PRO A 98 -6.295 14.833 2.047 1.00 0.00 N ATOM 971 CA PRO A 98 -7.511 15.640 2.195 1.00 0.00 C ATOM 972 C PRO A 98 -8.742 14.817 2.565 1.00 0.00 C ATOM 973 O PRO A 98 -9.263 14.926 3.675 1.00 0.00 O ATOM 974 CB PRO A 98 -7.673 16.249 0.806 1.00 0.00 C ATOM 975 CG PRO A 98 -6.276 16.434 0.325 1.00 0.00 C ATOM 976 CD PRO A 98 -5.478 15.291 0.902 1.00 0.00 C ATOM 0 HA PRO A 98 -7.423 16.366 3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.238 15.591 0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.209 17.197 0.847 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.235 16.427 -0.764 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -5.875 17.393 0.653 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.332 14.496 0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.488 15.616 1.222 1.00 0.00 H new ATOM 984 N GLN A 99 -9.207 14.001 1.627 1.00 0.00 N ATOM 985 CA GLN A 99 -10.382 13.167 1.852 1.00 0.00 C ATOM 986 C GLN A 99 -9.982 11.747 2.235 1.00 0.00 C ATOM 987 O GLN A 99 -10.713 11.056 2.945 1.00 0.00 O ATOM 988 CB GLN A 99 -11.260 13.140 0.598 1.00 0.00 C ATOM 989 CG GLN A 99 -11.551 14.517 0.027 1.00 0.00 C ATOM 990 CD GLN A 99 -12.122 14.458 -1.375 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.209 14.976 -1.638 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.392 13.826 -2.285 1.00 0.00 N ATOM 0 H GLN A 99 -8.788 13.899 0.703 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.948 13.599 2.678 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.769 12.536 -0.165 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -12.203 12.648 0.836 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.253 15.036 0.680 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.632 15.103 0.017 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.497 13.412 -2.023 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.725 13.755 -3.246 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.820 11.314 1.758 1.00 0.00 N ATOM 1002 CA GLY A 100 -8.348 9.989 2.053 1.00 0.00 C ATOM 1003 C GLY A 100 -7.685 9.354 0.854 1.00 0.00 C ATOM 1004 O GLY A 100 -7.586 9.964 -0.211 1.00 0.00 O ATOM 0 H GLY A 100 -8.198 11.868 1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.640 10.030 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -9.183 9.369 2.378 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.236 8.129 1.028 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.579 7.392 -0.041 1.00 0.00 C ATOM 1010 C VAL A 101 -7.572 7.047 -1.143 1.00 0.00 C ATOM 1011 O VAL A 101 -8.337 6.089 -1.030 1.00 0.00 O ATOM 1012 CB VAL A 101 -5.934 6.095 0.486 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.151 5.395 -0.614 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.041 6.390 1.682 1.00 0.00 C ATOM 0 H VAL A 101 -7.313 7.615 1.906 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.796 8.034 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.730 5.425 0.811 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.705 4.482 -0.219 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.822 5.144 -1.435 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.364 6.056 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.594 5.462 2.040 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.252 7.082 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.636 6.838 2.478 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.556 7.842 -2.206 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.453 7.639 -3.333 1.00 0.00 C ATOM 1026 C ARG A 102 -7.764 6.934 -4.487 1.00 0.00 C ATOM 1027 O ARG A 102 -8.385 6.146 -5.200 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.016 8.975 -3.811 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.471 9.173 -3.441 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.389 8.521 -4.467 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.779 7.346 -5.109 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.371 6.155 -5.207 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.590 5.961 -4.716 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -10.742 5.153 -5.804 1.00 0.00 N ATOM 0 H ARG A 102 -6.927 8.638 -2.310 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.266 7.001 -2.987 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.425 9.785 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -8.911 9.040 -4.894 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.661 8.747 -2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.692 10.238 -3.376 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.318 8.223 -3.980 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.651 9.253 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.844 7.449 -5.504 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.083 6.727 -4.258 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.033 5.046 -4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -9.807 5.294 -6.187 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.193 4.241 -5.880 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.487 7.218 -4.680 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.746 6.596 -5.764 1.00 0.00 C ATOM 1050 C TYR A 103 -4.358 6.176 -5.318 1.00 0.00 C ATOM 1051 O TYR A 103 -3.842 6.649 -4.305 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.636 7.532 -6.967 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.921 8.236 -7.335 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.299 9.416 -6.709 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.748 7.722 -8.323 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.470 10.063 -7.058 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.917 8.362 -8.680 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.276 9.532 -8.044 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.441 10.172 -8.396 1.00 0.00 O ATOM 0 H TYR A 103 -5.947 7.867 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.302 5.706 -6.059 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.873 8.282 -6.759 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.292 6.958 -7.827 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.669 9.835 -5.938 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.472 6.805 -8.822 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.752 10.979 -6.561 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.548 7.949 -9.453 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.890 9.667 -9.106 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.762 5.278 -6.088 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.432 4.777 -5.793 1.00 0.00 C ATOM 1071 C ILE A 104 -1.509 4.966 -6.990 1.00 0.00 C ATOM 1072 O ILE A 104 -1.800 4.500 -8.087 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.478 3.285 -5.415 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.504 3.058 -4.298 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.099 2.804 -5.001 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.323 1.755 -3.541 1.00 0.00 C ATOM 0 H ILE A 104 -4.184 4.880 -6.927 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.045 5.345 -4.947 1.00 0.00 H new ATOM 0 HB ILE A 104 -2.788 2.705 -6.284 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.445 3.886 -3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.505 3.078 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.146 1.748 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.403 2.940 -5.828 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.756 3.379 -4.140 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.089 1.673 -2.770 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.413 0.917 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.337 1.738 -3.077 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.405 5.669 -6.775 1.00 0.00 N ATOM 1089 CA TYR A 105 0.546 5.936 -7.838 1.00 0.00 C ATOM 1090 C TYR A 105 1.823 5.134 -7.687 1.00 0.00 C ATOM 1091 O TYR A 105 2.132 4.625 -6.612 1.00 0.00 O ATOM 1092 CB TYR A 105 0.877 7.419 -7.876 1.00 0.00 C ATOM 1093 CG TYR A 105 0.217 8.103 -9.030 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.735 7.966 -10.305 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.931 8.855 -8.859 1.00 0.00 C ATOM 1096 CE1 TYR A 105 0.131 8.561 -11.383 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.545 9.459 -9.930 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.012 9.311 -11.195 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.624 9.911 -12.272 1.00 0.00 O ATOM 0 H TYR A 105 -0.148 6.064 -5.870 1.00 0.00 H new ATOM 0 HA TYR A 105 0.077 5.632 -8.774 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.558 7.887 -6.945 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.957 7.549 -7.945 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.630 7.381 -10.454 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.351 8.969 -7.870 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.547 8.443 -12.373 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.439 10.046 -9.783 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.417 10.400 -11.967 1.00 0.00 H new ATOM 1109 N THR A 106 2.563 5.030 -8.787 1.00 0.00 N ATOM 1110 CA THR A 106 3.815 4.284 -8.792 1.00 0.00 C ATOM 1111 C THR A 106 4.880 5.014 -7.987 1.00 0.00 C ATOM 1112 O THR A 106 4.810 6.228 -7.797 1.00 0.00 O ATOM 1113 CB THR A 106 4.300 4.069 -10.227 1.00 0.00 C ATOM 1114 OG1 THR A 106 4.057 5.220 -11.016 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.639 2.893 -10.913 1.00 0.00 C ATOM 0 H THR A 106 2.318 5.452 -9.683 1.00 0.00 H new ATOM 0 HA THR A 106 3.635 3.313 -8.330 1.00 0.00 H new ATOM 0 HB THR A 106 5.368 3.866 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 106 4.514 5.128 -11.878 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.028 2.797 -11.927 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.850 1.981 -10.355 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.562 3.053 -10.952 1.00 0.00 H new ATOM 1123 N ILE A 107 5.866 4.259 -7.508 1.00 0.00 N ATOM 1124 CA ILE A 107 6.953 4.820 -6.712 1.00 0.00 C ATOM 1125 C ILE A 107 7.491 6.113 -7.325 1.00 0.00 C ATOM 1126 O ILE A 107 8.002 6.982 -6.616 1.00 0.00 O ATOM 1127 CB ILE A 107 8.104 3.806 -6.553 1.00 0.00 C ATOM 1128 CG1 ILE A 107 9.097 4.292 -5.497 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.800 3.568 -7.885 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.660 3.991 -4.079 1.00 0.00 C ATOM 0 H ILE A 107 5.934 3.252 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 107 6.541 5.049 -5.729 1.00 0.00 H new ATOM 0 HB ILE A 107 7.686 2.856 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.066 3.826 -5.678 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.235 5.368 -5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.609 2.850 -7.750 1.00 0.00 H new ATOM 0 HG22 ILE A 107 8.082 3.175 -8.605 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.208 4.508 -8.255 1.00 0.00 H new ATOM 0 HD11 ILE A 107 9.410 4.363 -3.381 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.706 4.479 -3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.549 2.914 -3.953 1.00 0.00 H new ATOM 1142 N ASP A 108 7.367 6.238 -8.643 1.00 0.00 N ATOM 1143 CA ASP A 108 7.835 7.426 -9.347 1.00 0.00 C ATOM 1144 C ASP A 108 6.689 8.411 -9.568 1.00 0.00 C ATOM 1145 O ASP A 108 6.902 9.621 -9.640 1.00 0.00 O ATOM 1146 CB ASP A 108 8.457 7.037 -10.690 1.00 0.00 C ATOM 1147 CG ASP A 108 9.771 7.751 -10.947 1.00 0.00 C ATOM 1148 OD1 ASP A 108 9.740 8.967 -11.230 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.830 7.093 -10.866 1.00 0.00 O ATOM 0 H ASP A 108 6.946 5.530 -9.245 1.00 0.00 H new ATOM 0 HA ASP A 108 8.594 7.910 -8.732 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.621 5.960 -10.713 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.757 7.270 -11.493 1.00 0.00 H new ATOM 1154 N GLY A 109 5.471 7.883 -9.672 1.00 0.00 N ATOM 1155 CA GLY A 109 4.309 8.728 -9.879 1.00 0.00 C ATOM 1156 C GLY A 109 3.965 8.905 -11.347 1.00 0.00 C ATOM 1157 O GLY A 109 3.198 9.798 -11.706 1.00 0.00 O ATOM 0 H GLY A 109 5.270 6.885 -9.616 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.454 8.296 -9.360 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.492 9.706 -9.433 1.00 0.00 H new ATOM 1161 N SER A 110 4.534 8.056 -12.198 1.00 0.00 N ATOM 1162 CA SER A 110 4.281 8.128 -13.631 1.00 0.00 C ATOM 1163 C SER A 110 2.838 7.755 -13.957 1.00 0.00 C ATOM 1164 O SER A 110 2.180 8.424 -14.755 1.00 0.00 O ATOM 1165 CB SER A 110 5.241 7.207 -14.384 1.00 0.00 C ATOM 1166 OG SER A 110 6.551 7.289 -13.850 1.00 0.00 O ATOM 0 H SER A 110 5.173 7.311 -11.919 1.00 0.00 H new ATOM 0 HA SER A 110 4.447 9.157 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.885 6.179 -14.325 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.258 7.479 -15.440 1.00 0.00 H new ATOM 0 HG SER A 110 7.145 6.689 -14.348 1.00 0.00 H new ATOM 1172 N ARG A 111 2.354 6.680 -13.342 1.00 0.00 N ATOM 1173 CA ARG A 111 0.998 6.216 -13.570 1.00 0.00 C ATOM 1174 C ARG A 111 0.404 5.629 -12.296 1.00 0.00 C ATOM 1175 O ARG A 111 1.110 5.036 -11.479 1.00 0.00 O ATOM 1176 CB ARG A 111 0.976 5.169 -14.687 1.00 0.00 C ATOM 1177 CG ARG A 111 2.138 4.190 -14.625 1.00 0.00 C ATOM 1178 CD ARG A 111 1.804 2.885 -15.328 1.00 0.00 C ATOM 1179 NE ARG A 111 2.914 1.935 -15.277 1.00 0.00 N ATOM 1180 CZ ARG A 111 4.042 2.074 -15.968 1.00 0.00 C ATOM 1181 NH1 ARG A 111 4.217 3.122 -16.764 1.00 0.00 N ATOM 1182 NH2 ARG A 111 5.000 1.163 -15.863 1.00 0.00 N ATOM 0 H ARG A 111 2.886 6.115 -12.680 1.00 0.00 H new ATOM 0 HA ARG A 111 0.393 7.071 -13.871 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.040 4.613 -14.634 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.991 5.678 -15.651 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.018 4.638 -15.086 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.391 3.989 -13.584 1.00 0.00 H new ATOM 0 HD2 ARG A 111 0.924 2.439 -14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.549 3.089 -16.368 1.00 0.00 H new ATOM 0 HE ARG A 111 2.818 1.117 -14.676 1.00 0.00 H new ATOM 0 HH11 ARG A 111 3.484 3.826 -16.848 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.084 3.223 -17.291 1.00 0.00 H new ATOM 0 HH21 ARG A 111 4.872 0.356 -15.252 1.00 0.00 H new ATOM 0 HH22 ARG A 111 5.865 1.269 -16.393 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.898 5.801 -12.141 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.611 5.288 -10.977 1.00 0.00 C ATOM 1198 C LYS A 112 -2.198 3.908 -11.272 1.00 0.00 C ATOM 1199 O LYS A 112 -2.660 3.643 -12.382 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.691 6.289 -10.517 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.128 5.787 -10.615 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.123 6.939 -10.611 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.859 7.911 -11.750 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.092 8.639 -12.158 1.00 0.00 N ATOM 0 H LYS A 112 -1.489 6.295 -12.810 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.905 5.172 -10.155 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.490 6.565 -9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.599 7.197 -11.113 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.249 5.203 -11.528 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.339 5.120 -9.779 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.136 6.546 -10.695 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.064 7.468 -9.660 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.098 8.629 -11.445 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.459 7.367 -12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.868 9.291 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.810 7.956 -12.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.460 9.179 -11.349 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.154 3.029 -10.277 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.657 1.671 -10.425 1.00 0.00 C ATOM 1220 C ILE A 113 -4.173 1.618 -10.285 1.00 0.00 C ATOM 1221 O ILE A 113 -4.762 2.329 -9.472 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.035 0.740 -9.364 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.507 0.798 -9.427 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.529 -0.689 -9.541 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.099 -0.084 -10.498 1.00 0.00 C ATOM 0 H ILE A 113 -1.772 3.236 -9.354 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.378 1.337 -11.424 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.350 1.086 -8.380 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.200 1.829 -9.603 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.102 0.506 -8.458 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.077 -1.327 -8.782 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.614 -0.714 -9.437 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.251 -1.050 -10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.184 0.013 -10.478 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.176 -1.122 -10.313 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.275 0.221 -11.475 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.792 0.758 -11.085 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.233 0.604 -11.045 1.00 0.00 C ATOM 1239 C GLY A 114 -6.650 -0.830 -10.775 1.00 0.00 C ATOM 1240 O GLY A 114 -7.758 -1.080 -10.298 1.00 0.00 O ATOM 0 H GLY A 114 -4.318 0.162 -11.764 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.644 1.252 -10.271 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.658 0.931 -11.994 1.00 0.00 H new ATOM 1244 N SER A 115 -5.763 -1.774 -11.080 1.00 0.00 N ATOM 1245 CA SER A 115 -6.047 -3.188 -10.869 1.00 0.00 C ATOM 1246 C SER A 115 -5.007 -3.828 -9.953 1.00 0.00 C ATOM 1247 O SER A 115 -3.840 -3.437 -9.945 1.00 0.00 O ATOM 1248 CB SER A 115 -6.089 -3.927 -12.207 1.00 0.00 C ATOM 1249 OG SER A 115 -5.136 -3.399 -13.113 1.00 0.00 O ATOM 0 H SER A 115 -4.842 -1.584 -11.474 1.00 0.00 H new ATOM 0 HA SER A 115 -7.022 -3.266 -10.387 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.894 -4.987 -12.046 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.087 -3.848 -12.638 1.00 0.00 H new ATOM 0 HG SER A 115 -5.182 -3.890 -13.960 1.00 0.00 H new ATOM 1255 N MET A 116 -5.448 -4.818 -9.185 1.00 0.00 N ATOM 1256 CA MET A 116 -4.579 -5.532 -8.258 1.00 0.00 C ATOM 1257 C MET A 116 -3.472 -6.275 -9.002 1.00 0.00 C ATOM 1258 O MET A 116 -2.401 -6.527 -8.451 1.00 0.00 O ATOM 1259 CB MET A 116 -5.401 -6.521 -7.429 1.00 0.00 C ATOM 1260 CG MET A 116 -5.069 -6.500 -5.948 1.00 0.00 C ATOM 1261 SD MET A 116 -6.472 -6.972 -4.919 1.00 0.00 S ATOM 1262 CE MET A 116 -7.369 -5.424 -4.839 1.00 0.00 C ATOM 0 H MET A 116 -6.414 -5.147 -9.187 1.00 0.00 H new ATOM 0 HA MET A 116 -4.115 -4.801 -7.597 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.460 -6.297 -7.558 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.238 -7.528 -7.814 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.237 -7.178 -5.756 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.737 -5.500 -5.668 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.416 -5.622 -4.610 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.939 -4.794 -4.060 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.298 -4.912 -5.799 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.743 -6.626 -10.254 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.787 -7.342 -11.075 1.00 0.00 C ATOM 1274 C ASP A 117 -1.494 -6.550 -11.254 1.00 0.00 C ATOM 1275 O ASP A 117 -0.461 -7.113 -11.613 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.418 -7.643 -12.431 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.808 -9.100 -12.582 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -2.926 -9.971 -12.425 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.996 -9.372 -12.857 1.00 0.00 O ATOM 0 H ASP A 117 -4.626 -6.422 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.528 -8.274 -10.573 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.302 -7.019 -12.563 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.717 -7.375 -13.221 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.553 -5.244 -11.008 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.375 -4.396 -11.151 1.00 0.00 C ATOM 1286 C GLU A 118 0.437 -4.345 -9.857 1.00 0.00 C ATOM 1287 O GLU A 118 1.591 -3.916 -9.857 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.788 -2.984 -11.565 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.471 -2.922 -12.921 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.556 -2.401 -14.011 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.494 -1.167 -14.195 1.00 0.00 O ATOM 1292 OE2 GLU A 118 0.099 -3.226 -14.682 1.00 0.00 O ATOM 0 H GLU A 118 -2.397 -4.754 -10.711 1.00 0.00 H new ATOM 0 HA GLU A 118 0.255 -4.829 -11.928 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.460 -2.575 -10.810 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.096 -2.347 -11.584 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.823 -3.917 -13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.350 -2.281 -12.852 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.168 -4.781 -8.754 1.00 0.00 N ATOM 1300 CA LEU A 119 0.507 -4.778 -7.459 1.00 0.00 C ATOM 1301 C LEU A 119 1.404 -6.002 -7.299 1.00 0.00 C ATOM 1302 O LEU A 119 0.920 -7.128 -7.188 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.515 -4.737 -6.321 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.789 -3.945 -6.613 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.748 -4.023 -5.434 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.456 -2.498 -6.939 1.00 0.00 C ATOM 0 H LEU A 119 -1.122 -5.140 -8.731 1.00 0.00 H new ATOM 0 HA LEU A 119 1.130 -3.885 -7.415 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.793 -5.760 -6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.036 -4.310 -5.440 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.277 -4.387 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.649 -3.453 -5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.013 -5.064 -5.249 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.269 -3.608 -4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.376 -1.950 -7.144 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.944 -2.043 -6.091 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.809 -2.462 -7.816 1.00 0.00 H new ATOM 1318 N GLU A 120 2.713 -5.774 -7.282 1.00 0.00 N ATOM 1319 CA GLU A 120 3.677 -6.853 -7.126 1.00 0.00 C ATOM 1320 C GLU A 120 4.178 -6.924 -5.685 1.00 0.00 C ATOM 1321 O GLU A 120 4.161 -5.927 -4.966 1.00 0.00 O ATOM 1322 CB GLU A 120 4.852 -6.643 -8.079 1.00 0.00 C ATOM 1323 CG GLU A 120 4.434 -6.241 -9.483 1.00 0.00 C ATOM 1324 CD GLU A 120 5.619 -6.010 -10.400 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.242 -4.931 -10.305 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.924 -6.907 -11.215 1.00 0.00 O ATOM 0 H GLU A 120 3.130 -4.848 -7.375 1.00 0.00 H new ATOM 0 HA GLU A 120 3.185 -7.795 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.507 -5.874 -7.670 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.434 -7.563 -8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.798 -7.019 -9.906 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.835 -5.332 -9.434 1.00 0.00 H new ATOM 1333 N GLU A 121 4.618 -8.108 -5.267 1.00 0.00 N ATOM 1334 CA GLU A 121 5.117 -8.299 -3.906 1.00 0.00 C ATOM 1335 C GLU A 121 6.242 -7.326 -3.585 1.00 0.00 C ATOM 1336 O GLU A 121 6.886 -6.785 -4.484 1.00 0.00 O ATOM 1337 CB GLU A 121 5.615 -9.727 -3.702 1.00 0.00 C ATOM 1338 CG GLU A 121 4.503 -10.737 -3.477 1.00 0.00 C ATOM 1339 CD GLU A 121 4.480 -11.274 -2.059 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.265 -10.473 -1.124 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.675 -12.495 -1.883 1.00 0.00 O ATOM 0 H GLU A 121 4.640 -8.947 -5.847 1.00 0.00 H new ATOM 0 HA GLU A 121 4.283 -8.108 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.195 -10.028 -4.574 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.291 -9.748 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.543 -10.271 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.624 -11.567 -4.174 1.00 0.00 H new ATOM 1348 N GLY A 122 6.473 -7.114 -2.291 1.00 0.00 N ATOM 1349 CA GLY A 122 7.518 -6.214 -1.844 1.00 0.00 C ATOM 1350 C GLY A 122 7.609 -4.955 -2.685 1.00 0.00 C ATOM 1351 O GLY A 122 8.701 -4.517 -3.045 1.00 0.00 O ATOM 0 H GLY A 122 5.947 -7.557 -1.538 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.335 -5.939 -0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.476 -6.734 -1.872 1.00 0.00 H new ATOM 1355 N GLU A 123 6.454 -4.381 -3.013 1.00 0.00 N ATOM 1356 CA GLU A 123 6.412 -3.173 -3.836 1.00 0.00 C ATOM 1357 C GLU A 123 6.276 -1.911 -2.991 1.00 0.00 C ATOM 1358 O GLU A 123 6.112 -1.976 -1.775 1.00 0.00 O ATOM 1359 CB GLU A 123 5.255 -3.251 -4.832 1.00 0.00 C ATOM 1360 CG GLU A 123 5.632 -3.902 -6.153 1.00 0.00 C ATOM 1361 CD GLU A 123 6.074 -2.892 -7.193 1.00 0.00 C ATOM 1362 OE1 GLU A 123 5.300 -1.951 -7.473 1.00 0.00 O ATOM 1363 OE2 GLU A 123 7.192 -3.041 -7.730 1.00 0.00 O ATOM 0 H GLU A 123 5.540 -4.729 -2.724 1.00 0.00 H new ATOM 0 HA GLU A 123 7.358 -3.116 -4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.436 -3.811 -4.381 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.884 -2.244 -5.025 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.435 -4.620 -5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.778 -4.462 -6.535 1.00 0.00 H new ATOM 1370 N SER A 124 6.339 -0.761 -3.658 1.00 0.00 N ATOM 1371 CA SER A 124 6.213 0.533 -2.993 1.00 0.00 C ATOM 1372 C SER A 124 5.226 1.416 -3.751 1.00 0.00 C ATOM 1373 O SER A 124 5.383 1.647 -4.950 1.00 0.00 O ATOM 1374 CB SER A 124 7.575 1.226 -2.909 1.00 0.00 C ATOM 1375 OG SER A 124 8.437 0.549 -2.011 1.00 0.00 O ATOM 0 H SER A 124 6.478 -0.700 -4.667 1.00 0.00 H new ATOM 0 HA SER A 124 5.842 0.369 -1.981 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.030 1.261 -3.899 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.442 2.258 -2.583 1.00 0.00 H new ATOM 0 HG SER A 124 9.301 1.010 -1.976 1.00 0.00 H new ATOM 1381 N TYR A 125 4.196 1.891 -3.056 1.00 0.00 N ATOM 1382 CA TYR A 125 3.179 2.727 -3.688 1.00 0.00 C ATOM 1383 C TYR A 125 2.907 4.003 -2.916 1.00 0.00 C ATOM 1384 O TYR A 125 3.178 4.105 -1.720 1.00 0.00 O ATOM 1385 CB TYR A 125 1.879 1.965 -3.864 1.00 0.00 C ATOM 1386 CG TYR A 125 1.899 1.036 -5.049 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.980 1.549 -6.329 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.849 -0.342 -4.894 1.00 0.00 C ATOM 1389 CE1 TYR A 125 2.010 0.727 -7.427 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.879 -1.180 -5.990 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.961 -0.640 -7.258 1.00 0.00 C ATOM 1392 OH TYR A 125 1.991 -1.470 -8.355 1.00 0.00 O ATOM 0 H TYR A 125 4.044 1.713 -2.063 1.00 0.00 H new ATOM 0 HA TYR A 125 3.580 3.002 -4.663 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.676 1.389 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 125 1.060 2.675 -3.980 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.021 2.619 -6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.786 -0.764 -3.902 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.072 1.149 -8.419 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.839 -2.251 -5.857 1.00 0.00 H new ATOM 0 HH TYR A 125 2.673 -2.161 -8.224 1.00 0.00 H new ATOM 1402 N VAL A 126 2.352 4.968 -3.631 1.00 0.00 N ATOM 1403 CA VAL A 126 2.009 6.265 -3.047 1.00 0.00 C ATOM 1404 C VAL A 126 0.506 6.523 -3.144 1.00 0.00 C ATOM 1405 O VAL A 126 -0.125 6.205 -4.148 1.00 0.00 O ATOM 1406 CB VAL A 126 2.786 7.427 -3.720 1.00 0.00 C ATOM 1407 CG1 VAL A 126 2.013 8.741 -3.648 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.148 7.592 -3.069 1.00 0.00 C ATOM 0 H VAL A 126 2.126 4.882 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 126 2.300 6.228 -1.997 1.00 0.00 H new ATOM 0 HB VAL A 126 2.914 7.172 -4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.591 9.530 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.056 8.629 -4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.840 9.004 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.684 8.410 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.020 7.814 -2.010 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.718 6.670 -3.180 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.056 7.094 -2.089 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.483 7.390 -2.047 1.00 0.00 C ATOM 1420 C CYS A 127 -1.766 8.831 -2.464 1.00 0.00 C ATOM 1421 O CYS A 127 -1.130 9.764 -1.972 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.029 7.131 -0.645 1.00 0.00 C ATOM 1423 SG CYS A 127 -1.505 5.550 0.058 1.00 0.00 S ATOM 0 H CYS A 127 0.455 7.363 -1.248 1.00 0.00 H new ATOM 0 HA CYS A 127 -1.985 6.732 -2.757 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.707 7.937 0.015 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.118 7.161 -0.677 1.00 0.00 H new ATOM 0 HG CYS A 127 -0.218 5.561 0.239 1.00 0.00 H new ATOM 1429 N SER A 128 -2.726 9.003 -3.367 1.00 0.00 N ATOM 1430 CA SER A 128 -3.097 10.333 -3.844 1.00 0.00 C ATOM 1431 C SER A 128 -4.604 10.495 -3.913 1.00 0.00 C ATOM 1432 O SER A 128 -5.356 9.522 -3.853 1.00 0.00 O ATOM 1433 CB SER A 128 -2.507 10.602 -5.225 1.00 0.00 C ATOM 1434 OG SER A 128 -1.092 10.519 -5.204 1.00 0.00 O ATOM 0 H SER A 128 -3.261 8.241 -3.783 1.00 0.00 H new ATOM 0 HA SER A 128 -2.694 11.051 -3.130 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.905 9.882 -5.940 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.811 11.592 -5.566 1.00 0.00 H new ATOM 0 HG SER A 128 -0.741 10.694 -6.102 1.00 0.00 H new ATOM 1440 N SER A 129 -5.032 11.740 -4.048 1.00 0.00 N ATOM 1441 CA SER A 129 -6.443 12.064 -4.140 1.00 0.00 C ATOM 1442 C SER A 129 -6.633 13.378 -4.881 1.00 0.00 C ATOM 1443 O SER A 129 -7.329 13.440 -5.895 1.00 0.00 O ATOM 1444 CB SER A 129 -7.060 12.155 -2.744 1.00 0.00 C ATOM 1445 OG SER A 129 -6.125 12.655 -1.804 1.00 0.00 O ATOM 0 H SER A 129 -4.413 12.549 -4.097 1.00 0.00 H new ATOM 0 HA SER A 129 -6.946 11.271 -4.694 1.00 0.00 H new ATOM 0 HB2 SER A 129 -7.935 12.804 -2.772 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.404 11.169 -2.430 1.00 0.00 H new ATOM 0 HG SER A 129 -6.545 12.705 -0.920 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.006 14.428 -4.362 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.103 15.751 -4.974 1.00 0.00 C ATOM 1453 C ASP A 130 -4.984 16.679 -4.503 1.00 0.00 C ATOM 1454 O ASP A 130 -5.153 17.898 -4.489 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.462 16.378 -4.660 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.907 17.359 -5.727 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.032 17.933 -6.408 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.131 17.552 -5.881 1.00 0.00 O ATOM 0 H ASP A 130 -5.427 14.391 -3.523 1.00 0.00 H new ATOM 0 HA ASP A 130 -5.999 15.622 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.208 15.590 -4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.410 16.890 -3.699 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.854 16.110 -4.098 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.739 16.919 -3.610 1.00 0.00 C ATOM 1465 C ASN A 131 -1.568 16.939 -4.591 1.00 0.00 C ATOM 1466 O ASN A 131 -0.473 17.381 -4.243 1.00 0.00 O ATOM 1467 CB ASN A 131 -2.268 16.400 -2.249 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.744 14.980 -2.320 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -0.534 14.752 -2.341 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.654 14.013 -2.356 1.00 0.00 N ATOM 0 H ASN A 131 -3.685 15.104 -4.097 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.101 17.942 -3.509 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.485 17.054 -1.865 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.095 16.444 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.360 13.037 -2.403 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -3.647 14.246 -2.337 1.00 0.00 H new ATOM 1477 N PHE A 132 -1.797 16.466 -5.815 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.745 16.443 -6.827 1.00 0.00 C ATOM 1479 C PHE A 132 0.425 15.578 -6.368 1.00 0.00 C ATOM 1480 O PHE A 132 0.726 15.512 -5.178 1.00 0.00 O ATOM 1481 CB PHE A 132 -0.263 17.866 -7.120 1.00 0.00 C ATOM 1482 CG PHE A 132 0.831 17.933 -8.147 1.00 0.00 C ATOM 1483 CD1 PHE A 132 0.547 17.767 -9.493 1.00 0.00 C ATOM 1484 CD2 PHE A 132 2.143 18.161 -7.766 1.00 0.00 C ATOM 1485 CE1 PHE A 132 1.551 17.828 -10.440 1.00 0.00 C ATOM 1486 CE2 PHE A 132 3.152 18.222 -8.709 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.855 18.056 -10.048 1.00 0.00 C ATOM 0 H PHE A 132 -2.695 16.096 -6.127 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.156 16.012 -7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.108 18.463 -7.463 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.092 18.318 -6.194 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -0.471 17.588 -9.805 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.380 18.293 -6.721 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.316 17.697 -11.486 1.00 0.00 H new ATOM 0 HE2 PHE A 132 4.171 18.399 -8.399 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.641 18.104 -10.787 1.00 0.00 H new ATOM 1497 N PHE A 133 1.080 14.911 -7.313 1.00 0.00 N ATOM 1498 CA PHE A 133 2.210 14.045 -6.987 1.00 0.00 C ATOM 1499 C PHE A 133 3.450 14.858 -6.628 1.00 0.00 C ATOM 1500 O PHE A 133 3.647 15.966 -7.125 1.00 0.00 O ATOM 1501 CB PHE A 133 2.524 13.111 -8.155 1.00 0.00 C ATOM 1502 CG PHE A 133 3.392 11.948 -7.766 1.00 0.00 C ATOM 1503 CD1 PHE A 133 2.827 10.769 -7.309 1.00 0.00 C ATOM 1504 CD2 PHE A 133 4.772 12.039 -7.848 1.00 0.00 C ATOM 1505 CE1 PHE A 133 3.623 9.699 -6.944 1.00 0.00 C ATOM 1506 CE2 PHE A 133 5.573 10.973 -7.485 1.00 0.00 C ATOM 1507 CZ PHE A 133 4.997 9.802 -7.031 1.00 0.00 C ATOM 0 H PHE A 133 0.850 14.952 -8.306 1.00 0.00 H new ATOM 0 HA PHE A 133 1.927 13.451 -6.118 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.590 12.735 -8.573 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.020 13.679 -8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.753 10.684 -7.237 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.227 12.953 -8.200 1.00 0.00 H new ATOM 0 HE1 PHE A 133 3.171 8.784 -6.591 1.00 0.00 H new ATOM 0 HE2 PHE A 133 6.648 11.055 -7.556 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.621 8.968 -6.745 1.00 0.00 H new ATOM 1517 N LYS A 134 4.284 14.290 -5.761 1.00 0.00 N ATOM 1518 CA LYS A 134 5.512 14.948 -5.328 1.00 0.00 C ATOM 1519 C LYS A 134 6.677 13.960 -5.314 1.00 0.00 C ATOM 1520 O LYS A 134 6.579 12.882 -4.729 1.00 0.00 O ATOM 1521 CB LYS A 134 5.328 15.558 -3.938 1.00 0.00 C ATOM 1522 CG LYS A 134 4.649 16.918 -3.956 1.00 0.00 C ATOM 1523 CD LYS A 134 4.828 17.649 -2.633 1.00 0.00 C ATOM 1524 CE LYS A 134 5.265 19.089 -2.844 1.00 0.00 C ATOM 1525 NZ LYS A 134 5.781 19.702 -1.590 1.00 0.00 N ATOM 0 H LYS A 134 4.130 13.372 -5.344 1.00 0.00 H new ATOM 0 HA LYS A 134 5.739 15.745 -6.036 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.739 14.875 -3.326 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.303 15.654 -3.460 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.062 17.521 -4.765 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.586 16.792 -4.162 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.891 17.630 -2.077 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.569 17.128 -2.026 1.00 0.00 H new ATOM 0 HE2 LYS A 134 6.039 19.125 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 134 4.423 19.674 -3.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.069 20.684 -1.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.035 19.691 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 6.601 19.160 -1.250 1.00 0.00 H new ATOM 1539 N LYS A 135 7.772 14.332 -5.967 1.00 0.00 N ATOM 1540 CA LYS A 135 8.951 13.475 -6.035 1.00 0.00 C ATOM 1541 C LYS A 135 9.774 13.556 -4.752 1.00 0.00 C ATOM 1542 O LYS A 135 10.567 14.480 -4.568 1.00 0.00 O ATOM 1543 CB LYS A 135 9.819 13.863 -7.234 1.00 0.00 C ATOM 1544 CG LYS A 135 9.331 13.282 -8.551 1.00 0.00 C ATOM 1545 CD LYS A 135 8.043 13.947 -9.009 1.00 0.00 C ATOM 1546 CE LYS A 135 7.546 13.356 -10.319 1.00 0.00 C ATOM 1547 NZ LYS A 135 8.049 14.116 -11.497 1.00 0.00 N ATOM 0 H LYS A 135 7.868 15.221 -6.457 1.00 0.00 H new ATOM 0 HA LYS A 135 8.608 12.447 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 135 9.848 14.950 -7.314 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.841 13.529 -7.055 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.099 13.410 -9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 135 9.169 12.210 -8.439 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.278 13.828 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.208 15.017 -9.131 1.00 0.00 H new ATOM 0 HE2 LYS A 135 7.867 12.317 -10.393 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.456 13.354 -10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.688 13.682 -12.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.722 15.102 -11.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.089 14.096 -11.505 1.00 0.00 H new ATOM 1561 N VAL A 136 9.588 12.577 -3.872 1.00 0.00 N ATOM 1562 CA VAL A 136 10.319 12.529 -2.609 1.00 0.00 C ATOM 1563 C VAL A 136 11.034 11.195 -2.444 1.00 0.00 C ATOM 1564 O VAL A 136 10.873 10.288 -3.261 1.00 0.00 O ATOM 1565 CB VAL A 136 9.397 12.754 -1.390 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.604 14.146 -0.823 1.00 0.00 C ATOM 1567 CG2 VAL A 136 7.935 12.533 -1.756 1.00 0.00 C ATOM 0 H VAL A 136 8.936 11.805 -4.010 1.00 0.00 H new ATOM 0 HA VAL A 136 11.048 13.339 -2.647 1.00 0.00 H new ATOM 0 HB VAL A 136 9.661 12.023 -0.626 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.948 14.291 0.035 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.642 14.261 -0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.371 14.888 -1.587 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.311 12.699 -0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.647 13.231 -2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.799 11.511 -2.110 1.00 0.00 H new ATOM 1577 N GLU A 137 11.821 11.076 -1.378 1.00 0.00 N ATOM 1578 CA GLU A 137 12.552 9.845 -1.113 1.00 0.00 C ATOM 1579 C GLU A 137 11.631 8.794 -0.523 1.00 0.00 C ATOM 1580 O GLU A 137 11.784 8.370 0.623 1.00 0.00 O ATOM 1581 CB GLU A 137 13.737 10.105 -0.182 1.00 0.00 C ATOM 1582 CG GLU A 137 14.857 10.901 -0.829 1.00 0.00 C ATOM 1583 CD GLU A 137 15.709 11.640 0.186 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.156 12.485 0.921 1.00 0.00 O ATOM 1585 OE2 GLU A 137 16.928 11.371 0.246 1.00 0.00 O ATOM 0 H GLU A 137 11.967 11.813 -0.689 1.00 0.00 H new ATOM 0 HA GLU A 137 12.940 9.470 -2.060 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.385 10.640 0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.134 9.150 0.163 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.490 10.227 -1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.430 11.618 -1.530 1.00 0.00 H new ATOM 1592 N TYR A 138 10.677 8.383 -1.336 1.00 0.00 N ATOM 1593 CA TYR A 138 9.700 7.378 -0.960 1.00 0.00 C ATOM 1594 C TYR A 138 10.370 6.122 -0.407 1.00 0.00 C ATOM 1595 O TYR A 138 9.871 5.503 0.533 1.00 0.00 O ATOM 1596 CB TYR A 138 8.880 7.030 -2.192 1.00 0.00 C ATOM 1597 CG TYR A 138 7.879 8.097 -2.570 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.042 8.659 -1.616 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.778 8.546 -3.880 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.128 9.638 -1.958 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.868 9.525 -4.230 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.045 10.067 -3.265 1.00 0.00 C ATOM 1603 OH TYR A 138 5.138 11.043 -3.609 1.00 0.00 O ATOM 0 H TYR A 138 10.557 8.740 -2.284 1.00 0.00 H new ATOM 0 HA TYR A 138 9.062 7.778 -0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.554 6.861 -3.032 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.351 6.093 -2.014 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.106 8.326 -0.591 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.421 8.123 -4.638 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.482 10.065 -1.205 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.802 9.864 -5.253 1.00 0.00 H new ATOM 0 HH TYR A 138 5.615 11.873 -3.819 1.00 0.00 H new ATOM 1613 N THR A 139 11.501 5.750 -1.000 1.00 0.00 N ATOM 1614 CA THR A 139 12.236 4.566 -0.570 1.00 0.00 C ATOM 1615 C THR A 139 13.724 4.695 -0.886 1.00 0.00 C ATOM 1616 O THR A 139 14.437 3.695 -0.970 1.00 0.00 O ATOM 1617 CB THR A 139 11.669 3.319 -1.248 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.458 2.182 -0.949 1.00 0.00 O ATOM 1619 CG2 THR A 139 11.593 3.441 -2.753 1.00 0.00 C ATOM 0 H THR A 139 11.928 6.251 -1.779 1.00 0.00 H new ATOM 0 HA THR A 139 12.122 4.474 0.510 1.00 0.00 H new ATOM 0 HB THR A 139 10.658 3.211 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 139 13.367 2.316 -1.289 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.182 2.523 -3.172 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.950 4.280 -3.018 1.00 0.00 H new ATOM 0 HG23 THR A 139 12.592 3.608 -3.155 1.00 0.00 H new ATOM 1627 N LYS A 140 14.192 5.930 -1.055 1.00 0.00 N ATOM 1628 CA LYS A 140 15.596 6.176 -1.354 1.00 0.00 C ATOM 1629 C LYS A 140 16.452 5.952 -0.121 1.00 0.00 C ATOM 1630 O LYS A 140 16.280 6.613 0.904 1.00 0.00 O ATOM 1631 CB LYS A 140 15.792 7.599 -1.881 1.00 0.00 C ATOM 1632 CG LYS A 140 15.425 7.759 -3.348 1.00 0.00 C ATOM 1633 CD LYS A 140 16.435 8.623 -4.086 1.00 0.00 C ATOM 1634 CE LYS A 140 16.480 8.284 -5.569 1.00 0.00 C ATOM 1635 NZ LYS A 140 16.657 9.498 -6.411 1.00 0.00 N ATOM 0 H LYS A 140 13.620 6.772 -0.990 1.00 0.00 H new ATOM 0 HA LYS A 140 15.908 5.473 -2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.188 8.284 -1.287 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.833 7.889 -1.742 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.371 6.778 -3.819 1.00 0.00 H new ATOM 0 HG3 LYS A 140 14.434 8.206 -3.429 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.177 9.675 -3.960 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.424 8.482 -3.649 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.298 7.589 -5.758 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.558 7.776 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.683 9.224 -7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.863 10.151 -6.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 17.549 9.969 -6.158 1.00 0.00 H new ATOM 1649 N ASN A 141 17.370 5.004 -0.232 1.00 0.00 N ATOM 1650 CA ASN A 141 18.259 4.665 0.866 1.00 0.00 C ATOM 1651 C ASN A 141 17.477 4.117 2.057 1.00 0.00 C ATOM 1652 O ASN A 141 17.984 4.068 3.178 1.00 0.00 O ATOM 1653 CB ASN A 141 19.070 5.888 1.293 1.00 0.00 C ATOM 1654 CG ASN A 141 20.372 6.016 0.527 1.00 0.00 C ATOM 1655 OD1 ASN A 141 21.447 6.109 1.120 1.00 0.00 O ATOM 1656 ND2 ASN A 141 20.281 6.022 -0.797 1.00 0.00 N ATOM 0 H ASN A 141 17.518 4.453 -1.078 1.00 0.00 H new ATOM 0 HA ASN A 141 18.941 3.890 0.517 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.473 6.787 1.141 1.00 0.00 H new ATOM 0 HB3 ASN A 141 19.284 5.824 2.360 1.00 0.00 H new ATOM 0 HD21 ASN A 141 21.124 6.106 -1.366 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.369 5.942 -1.246 1.00 0.00 H new ATOM 1663 N VAL A 142 16.238 3.703 1.806 1.00 0.00 N ATOM 1664 CA VAL A 142 15.382 3.156 2.853 1.00 0.00 C ATOM 1665 C VAL A 142 15.558 1.645 2.965 1.00 0.00 C ATOM 1666 O VAL A 142 15.771 0.959 1.964 1.00 0.00 O ATOM 1667 CB VAL A 142 13.897 3.474 2.585 1.00 0.00 C ATOM 1668 CG1 VAL A 142 13.029 2.993 3.739 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.703 4.965 2.347 1.00 0.00 C ATOM 0 H VAL A 142 15.804 3.736 0.884 1.00 0.00 H new ATOM 0 HA VAL A 142 15.681 3.625 3.790 1.00 0.00 H new ATOM 0 HB VAL A 142 13.589 2.943 1.684 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.985 3.227 3.531 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.143 1.915 3.856 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.336 3.492 4.658 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.649 5.169 2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.029 5.519 3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.292 5.275 1.484 1.00 0.00 H new ATOM 1679 N ASN A 143 15.470 1.132 4.188 1.00 0.00 N ATOM 1680 CA ASN A 143 15.622 -0.299 4.428 1.00 0.00 C ATOM 1681 C ASN A 143 14.359 -1.060 4.026 1.00 0.00 C ATOM 1682 O ASN A 143 13.255 -0.702 4.435 1.00 0.00 O ATOM 1683 CB ASN A 143 15.939 -0.555 5.905 1.00 0.00 C ATOM 1684 CG ASN A 143 17.101 -1.510 6.091 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.801 -1.849 5.137 1.00 0.00 O ATOM 1686 ND2 ASN A 143 17.314 -1.949 7.326 1.00 0.00 N ATOM 0 H ASN A 143 15.295 1.685 5.027 1.00 0.00 H new ATOM 0 HA ASN A 143 16.448 -0.660 3.815 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.169 0.392 6.394 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.056 -0.962 6.398 1.00 0.00 H new ATOM 0 HD21 ASN A 143 18.083 -2.593 7.513 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.709 -1.642 8.088 1.00 0.00 H new ATOM 1693 N PRO A 144 14.501 -2.122 3.209 1.00 0.00 N ATOM 1694 CA PRO A 144 13.368 -2.926 2.752 1.00 0.00 C ATOM 1695 C PRO A 144 12.984 -4.024 3.739 1.00 0.00 C ATOM 1696 O PRO A 144 12.727 -5.161 3.344 1.00 0.00 O ATOM 1697 CB PRO A 144 13.900 -3.535 1.459 1.00 0.00 C ATOM 1698 CG PRO A 144 15.359 -3.722 1.711 1.00 0.00 C ATOM 1699 CD PRO A 144 15.778 -2.623 2.661 1.00 0.00 C ATOM 0 HA PRO A 144 12.461 -2.333 2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.411 -4.483 1.235 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.725 -2.877 0.608 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.555 -4.703 2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 144 15.923 -3.665 0.780 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.429 -3.002 3.448 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.327 -1.836 2.144 1.00 0.00 H new ATOM 1707 N ASN A 145 12.941 -3.679 5.020 1.00 0.00 N ATOM 1708 CA ASN A 145 12.581 -4.644 6.050 1.00 0.00 C ATOM 1709 C ASN A 145 11.072 -4.665 6.272 1.00 0.00 C ATOM 1710 O ASN A 145 10.573 -4.160 7.278 1.00 0.00 O ATOM 1711 CB ASN A 145 13.301 -4.327 7.361 1.00 0.00 C ATOM 1712 CG ASN A 145 14.788 -4.612 7.288 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.290 -5.520 7.951 1.00 0.00 O ATOM 1714 ND2 ASN A 145 15.501 -3.838 6.478 1.00 0.00 N ATOM 0 H ASN A 145 13.150 -2.743 5.369 1.00 0.00 H new ATOM 0 HA ASN A 145 12.894 -5.631 5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.147 -3.278 7.612 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.860 -4.915 8.166 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.506 -3.985 6.387 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.043 -3.097 5.947 1.00 0.00 H new ATOM 1721 N TRP A 146 10.355 -5.261 5.328 1.00 0.00 N ATOM 1722 CA TRP A 146 8.901 -5.363 5.414 1.00 0.00 C ATOM 1723 C TRP A 146 8.377 -6.435 4.465 1.00 0.00 C ATOM 1724 O TRP A 146 7.452 -7.174 4.799 1.00 0.00 O ATOM 1725 CB TRP A 146 8.238 -4.019 5.104 1.00 0.00 C ATOM 1726 CG TRP A 146 8.836 -3.304 3.933 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.888 -2.435 3.956 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.413 -3.387 2.567 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.144 -1.970 2.689 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.254 -2.541 1.818 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.406 -4.094 1.902 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.116 -2.384 0.442 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.274 -3.937 0.538 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.123 -3.088 -0.180 1.00 0.00 C ATOM 0 H TRP A 146 10.757 -5.683 4.491 1.00 0.00 H new ATOM 0 HA TRP A 146 8.648 -5.646 6.436 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.177 -4.183 4.914 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.309 -3.379 5.983 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.439 -2.154 4.841 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.878 -1.307 2.438 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.744 -4.751 2.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.770 -1.729 -0.115 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.501 -4.480 0.015 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.991 -2.987 -1.247 1.00 0.00 H new ATOM 1745 N SER A 147 8.984 -6.526 3.285 1.00 0.00 N ATOM 1746 CA SER A 147 8.587 -7.523 2.298 1.00 0.00 C ATOM 1747 C SER A 147 9.257 -8.870 2.581 1.00 0.00 C ATOM 1748 O SER A 147 9.186 -9.790 1.766 1.00 0.00 O ATOM 1749 CB SER A 147 8.949 -7.048 0.891 1.00 0.00 C ATOM 1750 OG SER A 147 10.354 -7.008 0.710 1.00 0.00 O ATOM 0 H SER A 147 9.751 -5.922 2.990 1.00 0.00 H new ATOM 0 HA SER A 147 7.507 -7.654 2.365 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.503 -7.715 0.153 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.529 -6.057 0.719 1.00 0.00 H new ATOM 0 HG SER A 147 10.558 -6.703 -0.199 1.00 0.00 H new ATOM 1756 N VAL A 148 9.910 -8.979 3.739 1.00 0.00 N ATOM 1757 CA VAL A 148 10.592 -10.205 4.123 1.00 0.00 C ATOM 1758 C VAL A 148 9.654 -11.154 4.866 1.00 0.00 C ATOM 1759 O VAL A 148 9.898 -12.360 4.925 1.00 0.00 O ATOM 1760 CB VAL A 148 11.808 -9.899 5.019 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.831 -9.059 4.266 1.00 0.00 C ATOM 1762 CG2 VAL A 148 11.369 -9.194 6.298 1.00 0.00 C ATOM 0 H VAL A 148 9.978 -8.228 4.426 1.00 0.00 H new ATOM 0 HA VAL A 148 10.928 -10.685 3.204 1.00 0.00 H new ATOM 0 HB VAL A 148 12.277 -10.844 5.294 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.682 -8.854 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.170 -9.603 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.374 -8.118 3.958 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.242 -8.987 6.917 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.873 -8.257 6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.678 -9.834 6.847 1.00 0.00 H new ATOM 1772 N ASN A 149 8.584 -10.605 5.434 1.00 0.00 N ATOM 1773 CA ASN A 149 7.615 -11.408 6.173 1.00 0.00 C ATOM 1774 C ASN A 149 6.486 -11.879 5.260 1.00 0.00 C ATOM 1775 O ASN A 149 5.312 -11.609 5.515 1.00 0.00 O ATOM 1776 CB ASN A 149 7.042 -10.602 7.341 1.00 0.00 C ATOM 1777 CG ASN A 149 7.920 -10.667 8.576 1.00 0.00 C ATOM 1778 OD1 ASN A 149 8.224 -11.748 9.079 1.00 0.00 O ATOM 1779 ND2 ASN A 149 8.332 -9.505 9.071 1.00 0.00 N ATOM 0 H ASN A 149 8.366 -9.609 5.397 1.00 0.00 H new ATOM 0 HA ASN A 149 8.129 -12.286 6.563 1.00 0.00 H new ATOM 0 HB2 ASN A 149 6.924 -9.562 7.037 1.00 0.00 H new ATOM 0 HB3 ASN A 149 6.048 -10.978 7.585 1.00 0.00 H new ATOM 0 HD21 ASN A 149 8.925 -9.486 9.901 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.055 -8.632 8.621 1.00 0.00 H new ATOM 1786 N VAL A 150 6.851 -12.587 4.196 1.00 0.00 N ATOM 1787 CA VAL A 150 5.871 -13.097 3.245 1.00 0.00 C ATOM 1788 C VAL A 150 6.205 -14.523 2.823 1.00 0.00 C ATOM 1789 O VAL A 150 5.283 -15.242 2.384 1.00 0.00 O ATOM 1790 CB VAL A 150 5.788 -12.209 1.990 1.00 0.00 C ATOM 1791 CG1 VAL A 150 5.028 -10.927 2.289 1.00 0.00 C ATOM 1792 CG2 VAL A 150 7.180 -11.901 1.458 1.00 0.00 C ATOM 1793 OXT VAL A 150 7.387 -14.911 2.936 1.00 0.00 O ATOM 0 H VAL A 150 7.818 -12.820 3.971 1.00 0.00 H new ATOM 0 HA VAL A 150 4.906 -13.087 3.752 1.00 0.00 H new ATOM 0 HB VAL A 150 5.243 -12.755 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.981 -10.314 1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.017 -11.171 2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.541 -10.376 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 150 7.100 -11.272 0.571 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.754 -11.378 2.223 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.685 -12.832 1.199 1.00 0.00 H new TER 1803 VAL A 150