USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 955 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: D 27 ASN : amide:sc= 0.0233 K(o=-2.2,f=-4.6!) USER MOD Set 1.2: E 27 ASN : amide:sc= -2.24! C(o=-2.2!,f=-5.1!) USER MOD Set 2.1: A 27 ASN :FLIP amide:sc= -0.545 F(o=-5,f=-4.4) USER MOD Set 2.2: B 27 ASN : amide:sc= -2.24! C(o=-4.4!,f=-8.2!) USER MOD Set 2.3: C 27 ASN : amide:sc= -1.57! C(o=-4.4!,f=-4.8!) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0636) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 28 LYS NZ :NH3+ 137:sc= -1.55! (180deg=-3.87!) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 LYS NZ :NH3+ -150:sc= -0.615 (180deg=-1.33!) USER MOD Single : C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 26 SER OG : rot 180:sc= -0.161 USER MOD Single : D 28 LYS NZ :NH3+ -107:sc= -2.15! (180deg=-3.85!) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot 180:sc= -0.0114 USER MOD Single : E 28 LYS NZ :NH3+ -118:sc= -1.37! (180deg=-3.89!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -17.342 -5.429 -3.056 1.00 0.00 N ATOM 2 CA LEU A 17 -16.118 -5.019 -3.721 1.00 0.00 C ATOM 3 C LEU A 17 -14.938 -5.790 -3.126 1.00 0.00 C ATOM 4 O LEU A 17 -15.104 -6.548 -2.172 1.00 0.00 O ATOM 5 CB LEU A 17 -15.955 -3.499 -3.656 1.00 0.00 C ATOM 6 CG LEU A 17 -15.837 -2.896 -2.255 1.00 0.00 C ATOM 7 CD1 LEU A 17 -14.507 -2.163 -2.084 1.00 0.00 C ATOM 8 CD2 LEU A 17 -17.033 -1.994 -1.945 1.00 0.00 C ATOM 0 HA LEU A 17 -16.160 -5.266 -4.782 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.066 -3.224 -4.224 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -16.808 -3.040 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.851 -3.710 -1.530 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -14.449 -1.744 -1.079 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.684 -2.862 -2.234 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.438 -1.359 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.925 -1.578 -0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -17.075 -1.183 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -17.952 -2.577 -1.998 1.00 0.00 H new ATOM 20 N VAL A 18 -13.771 -5.569 -3.713 1.00 0.00 N ATOM 21 CA VAL A 18 -12.564 -6.233 -3.253 1.00 0.00 C ATOM 22 C VAL A 18 -11.342 -5.426 -3.698 1.00 0.00 C ATOM 23 O VAL A 18 -11.151 -5.187 -4.889 1.00 0.00 O ATOM 24 CB VAL A 18 -12.538 -7.679 -3.752 1.00 0.00 C ATOM 25 CG1 VAL A 18 -11.177 -8.325 -3.491 1.00 0.00 C ATOM 26 CG2 VAL A 18 -13.665 -8.497 -3.118 1.00 0.00 C ATOM 0 H VAL A 18 -13.636 -4.939 -4.504 1.00 0.00 H new ATOM 0 HA VAL A 18 -12.546 -6.279 -2.164 1.00 0.00 H new ATOM 0 HB VAL A 18 -12.700 -7.665 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -11.186 -9.352 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -10.402 -7.762 -4.011 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.972 -8.322 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -13.624 -9.521 -3.489 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -13.548 -8.499 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -14.627 -8.055 -3.378 1.00 0.00 H new ATOM 36 N PHE A 19 -10.545 -5.028 -2.716 1.00 0.00 N ATOM 37 CA PHE A 19 -9.347 -4.253 -2.991 1.00 0.00 C ATOM 38 C PHE A 19 -8.103 -4.954 -2.443 1.00 0.00 C ATOM 39 O PHE A 19 -8.019 -5.234 -1.248 1.00 0.00 O ATOM 40 CB PHE A 19 -9.514 -2.906 -2.283 1.00 0.00 C ATOM 41 CG PHE A 19 -9.677 -1.719 -3.234 1.00 0.00 C ATOM 42 CD1 PHE A 19 -10.800 -1.604 -3.992 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.698 -0.778 -3.322 1.00 0.00 C ATOM 44 CE1 PHE A 19 -10.951 -0.502 -4.875 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.851 0.324 -4.204 1.00 0.00 C ATOM 46 CZ PHE A 19 -9.974 0.438 -4.962 1.00 0.00 C ATOM 0 H PHE A 19 -10.706 -5.228 -1.729 1.00 0.00 H new ATOM 0 HA PHE A 19 -9.219 -4.134 -4.067 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.384 -2.956 -1.629 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -8.647 -2.732 -1.646 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.577 -2.351 -3.923 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.805 -0.869 -2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.843 -0.411 -5.477 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.075 1.072 -4.273 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.089 1.276 -5.633 1.00 0.00 H new ATOM 56 N PHE A 20 -7.167 -5.217 -3.343 1.00 0.00 N ATOM 57 CA PHE A 20 -5.931 -5.880 -2.965 1.00 0.00 C ATOM 58 C PHE A 20 -4.715 -5.024 -3.330 1.00 0.00 C ATOM 59 O PHE A 20 -4.441 -4.800 -4.508 1.00 0.00 O ATOM 60 CB PHE A 20 -5.869 -7.193 -3.748 1.00 0.00 C ATOM 61 CG PHE A 20 -4.773 -8.149 -3.274 1.00 0.00 C ATOM 62 CD1 PHE A 20 -3.510 -8.035 -3.767 1.00 0.00 C ATOM 63 CD2 PHE A 20 -5.061 -9.114 -2.360 1.00 0.00 C ATOM 64 CE1 PHE A 20 -2.493 -8.923 -3.327 1.00 0.00 C ATOM 65 CE2 PHE A 20 -4.044 -10.002 -1.920 1.00 0.00 C ATOM 66 CZ PHE A 20 -2.781 -9.887 -2.413 1.00 0.00 C ATOM 0 H PHE A 20 -7.240 -4.983 -4.333 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.914 -6.048 -1.888 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.833 -7.696 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.710 -6.968 -4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.281 -7.269 -4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -6.063 -9.205 -1.969 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.491 -8.832 -3.719 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -4.273 -10.768 -1.194 1.00 0.00 H new ATOM 0 HZ PHE A 20 -2.007 -10.562 -2.078 1.00 0.00 H new ATOM 76 N ALA A 21 -4.019 -4.570 -2.298 1.00 0.00 N ATOM 77 CA ALA A 21 -2.840 -3.745 -2.496 1.00 0.00 C ATOM 78 C ALA A 21 -1.652 -4.378 -1.769 1.00 0.00 C ATOM 79 O ALA A 21 -1.514 -4.235 -0.555 1.00 0.00 O ATOM 80 CB ALA A 21 -3.127 -2.321 -2.014 1.00 0.00 C ATOM 0 H ALA A 21 -4.249 -4.758 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.586 -3.686 -3.554 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -2.243 -1.701 -2.162 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.960 -1.906 -2.581 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -3.383 -2.340 -0.955 1.00 0.00 H new ATOM 86 N GLU A 22 -0.824 -5.064 -2.543 1.00 0.00 N ATOM 87 CA GLU A 22 0.348 -5.720 -1.988 1.00 0.00 C ATOM 88 C GLU A 22 1.614 -5.233 -2.696 1.00 0.00 C ATOM 89 O GLU A 22 1.621 -5.060 -3.914 1.00 0.00 O ATOM 90 CB GLU A 22 0.220 -7.242 -2.079 1.00 0.00 C ATOM 91 CG GLU A 22 0.865 -7.920 -0.869 1.00 0.00 C ATOM 92 CD GLU A 22 2.135 -8.671 -1.273 1.00 0.00 C ATOM 93 OE1 GLU A 22 2.025 -9.526 -2.179 1.00 0.00 O ATOM 94 OE2 GLU A 22 3.187 -8.373 -0.668 1.00 0.00 O ATOM 0 H GLU A 22 -0.941 -5.180 -3.550 1.00 0.00 H new ATOM 0 HA GLU A 22 0.421 -5.457 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.833 -7.519 -2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.694 -7.596 -2.994 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.106 -7.172 -0.114 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.157 -8.614 -0.416 1.00 0.00 H new ATOM 101 N ASP A 23 2.655 -5.025 -1.903 1.00 0.00 N ATOM 102 CA ASP A 23 3.923 -4.561 -2.439 1.00 0.00 C ATOM 103 C ASP A 23 5.068 -5.290 -1.732 1.00 0.00 C ATOM 104 O ASP A 23 5.181 -5.236 -0.509 1.00 0.00 O ATOM 105 CB ASP A 23 4.104 -3.060 -2.206 1.00 0.00 C ATOM 106 CG ASP A 23 5.498 -2.518 -2.528 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.325 -3.328 -2.998 1.00 0.00 O ATOM 108 OD2 ASP A 23 5.703 -1.307 -2.298 1.00 0.00 O ATOM 0 H ASP A 23 2.646 -5.169 -0.893 1.00 0.00 H new ATOM 0 HA ASP A 23 3.930 -4.763 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 23 3.373 -2.523 -2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 23 3.877 -2.840 -1.163 1.00 0.00 H new ATOM 113 N VAL A 24 5.887 -5.955 -2.533 1.00 0.00 N ATOM 114 CA VAL A 24 7.017 -6.694 -2.000 1.00 0.00 C ATOM 115 C VAL A 24 8.293 -5.871 -2.187 1.00 0.00 C ATOM 116 O VAL A 24 8.720 -5.628 -3.315 1.00 0.00 O ATOM 117 CB VAL A 24 7.097 -8.075 -2.654 1.00 0.00 C ATOM 118 CG1 VAL A 24 5.802 -8.403 -3.399 1.00 0.00 C ATOM 119 CG2 VAL A 24 8.306 -8.172 -3.587 1.00 0.00 C ATOM 0 H VAL A 24 5.790 -5.997 -3.548 1.00 0.00 H new ATOM 0 HA VAL A 24 6.891 -6.863 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 24 7.226 -8.814 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 24 5.884 -9.390 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.967 -8.396 -2.698 1.00 0.00 H new ATOM 0 HG13 VAL A 24 5.630 -7.658 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 24 8.339 -9.164 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 24 8.222 -7.419 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.220 -8.002 -3.017 1.00 0.00 H new ATOM 129 N GLY A 25 8.868 -5.464 -1.064 1.00 0.00 N ATOM 130 CA GLY A 25 10.085 -4.672 -1.090 1.00 0.00 C ATOM 131 C GLY A 25 11.245 -5.428 -0.438 1.00 0.00 C ATOM 132 O GLY A 25 11.415 -5.378 0.780 1.00 0.00 O ATOM 0 H GLY A 25 8.513 -5.669 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.341 -4.425 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.921 -3.729 -0.568 1.00 0.00 H new ATOM 136 N SER A 26 12.010 -6.111 -1.276 1.00 0.00 N ATOM 137 CA SER A 26 13.148 -6.877 -0.796 1.00 0.00 C ATOM 138 C SER A 26 14.342 -5.949 -0.564 1.00 0.00 C ATOM 139 O SER A 26 14.758 -5.227 -1.469 1.00 0.00 O ATOM 140 CB SER A 26 13.520 -7.986 -1.781 1.00 0.00 C ATOM 141 OG SER A 26 14.602 -8.782 -1.305 1.00 0.00 O ATOM 0 H SER A 26 11.864 -6.150 -2.285 1.00 0.00 H new ATOM 0 HA SER A 26 12.872 -7.346 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 26 12.652 -8.622 -1.956 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.790 -7.544 -2.740 1.00 0.00 H new ATOM 0 HG SER A 26 14.808 -9.480 -1.961 1.00 0.00 H new ATOM 147 N ASN A 27 14.863 -5.999 0.654 1.00 0.00 N ATOM 148 CA ASN A 27 16.001 -5.172 1.016 1.00 0.00 C ATOM 149 C ASN A 27 15.683 -3.709 0.702 1.00 0.00 C ATOM 150 O ASN A 27 16.108 -3.184 -0.326 1.00 0.00 O ATOM 151 CB ASN A 27 17.245 -5.567 0.218 1.00 0.00 C ATOM 152 CG ASN A 27 18.396 -4.593 0.477 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.615 -3.739 -0.519 1.00 0.00 O flip ATOM 154 ND2 ASN A 27 19.041 -4.614 1.512 1.00 0.00 N flip ATOM 0 H ASN A 27 14.517 -6.600 1.402 1.00 0.00 H new ATOM 0 HA ASN A 27 16.195 -5.312 2.079 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.551 -6.577 0.491 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.009 -5.582 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 27 18.820 -5.297 2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 27 19.801 -3.949 1.653 1.00 0.00 H new ATOM 161 N LYS A 28 14.939 -3.091 1.607 1.00 0.00 N ATOM 162 CA LYS A 28 14.560 -1.698 1.440 1.00 0.00 C ATOM 163 C LYS A 28 15.713 -0.801 1.897 1.00 0.00 C ATOM 164 O LYS A 28 16.764 -1.294 2.302 1.00 0.00 O ATOM 165 CB LYS A 28 13.238 -1.413 2.156 1.00 0.00 C ATOM 166 CG LYS A 28 12.087 -1.295 1.155 1.00 0.00 C ATOM 167 CD LYS A 28 11.043 -0.283 1.636 1.00 0.00 C ATOM 168 CE LYS A 28 9.882 -0.987 2.341 1.00 0.00 C ATOM 169 NZ LYS A 28 9.441 -0.205 3.517 1.00 0.00 N ATOM 0 H LYS A 28 14.588 -3.529 2.459 1.00 0.00 H new ATOM 0 HA LYS A 28 14.381 -1.476 0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.026 -2.211 2.867 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.322 -0.490 2.729 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.475 -0.989 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.618 -2.269 1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.509 0.429 2.317 1.00 0.00 H new ATOM 0 HD3 LYS A 28 10.666 0.287 0.787 1.00 0.00 H new ATOM 0 HE2 LYS A 28 9.050 -1.113 1.648 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.190 -1.985 2.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.735 -0.750 4.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 10.259 -0.005 4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.018 0.691 3.200 1.00 0.00 H new ATOM 183 N GLY A 29 15.475 0.500 1.816 1.00 0.00 N ATOM 184 CA GLY A 29 16.481 1.470 2.216 1.00 0.00 C ATOM 185 C GLY A 29 16.322 2.777 1.438 1.00 0.00 C ATOM 186 O GLY A 29 15.433 2.898 0.595 1.00 0.00 O ATOM 0 H GLY A 29 14.601 0.905 1.480 1.00 0.00 H new ATOM 0 HA2 GLY A 29 16.397 1.666 3.285 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.476 1.059 2.044 1.00 0.00 H new ATOM 190 N ALA A 30 17.194 3.724 1.749 1.00 0.00 N ATOM 191 CA ALA A 30 17.163 5.018 1.089 1.00 0.00 C ATOM 192 C ALA A 30 15.863 5.739 1.455 1.00 0.00 C ATOM 193 O ALA A 30 15.172 5.345 2.393 1.00 0.00 O ATOM 194 CB ALA A 30 17.318 4.826 -0.421 1.00 0.00 C ATOM 0 H ALA A 30 17.927 3.621 2.450 1.00 0.00 H new ATOM 0 HA ALA A 30 17.993 5.640 1.424 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.295 5.797 -0.916 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.269 4.335 -0.630 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.501 4.209 -0.795 1.00 0.00 H new ATOM 200 N ILE A 31 15.569 6.784 0.694 1.00 0.00 N ATOM 201 CA ILE A 31 14.366 7.564 0.926 1.00 0.00 C ATOM 202 C ILE A 31 13.148 6.768 0.453 1.00 0.00 C ATOM 203 O ILE A 31 12.877 6.696 -0.745 1.00 0.00 O ATOM 204 CB ILE A 31 14.488 8.944 0.278 1.00 0.00 C ATOM 205 CG1 ILE A 31 13.196 9.746 0.446 1.00 0.00 C ATOM 206 CG2 ILE A 31 14.902 8.825 -1.190 1.00 0.00 C ATOM 207 CD1 ILE A 31 13.311 11.118 -0.221 1.00 0.00 C ATOM 0 H ILE A 31 16.144 7.108 -0.084 1.00 0.00 H new ATOM 0 HA ILE A 31 14.232 7.749 1.992 1.00 0.00 H new ATOM 0 HB ILE A 31 15.276 9.494 0.792 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.363 9.195 0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 31 12.976 9.871 1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.982 9.820 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.866 8.321 -1.256 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.153 8.249 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.379 11.667 -0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.130 11.676 0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.506 10.990 -1.286 1.00 0.00 H new ATOM 219 N ILE A 32 12.448 6.189 1.417 1.00 0.00 N ATOM 220 CA ILE A 32 11.266 5.401 1.113 1.00 0.00 C ATOM 221 C ILE A 32 10.023 6.286 1.232 1.00 0.00 C ATOM 222 O ILE A 32 9.948 7.140 2.115 1.00 0.00 O ATOM 223 CB ILE A 32 11.215 4.150 1.992 1.00 0.00 C ATOM 224 CG1 ILE A 32 12.483 3.310 1.824 1.00 0.00 C ATOM 225 CG2 ILE A 32 9.950 3.336 1.717 1.00 0.00 C ATOM 226 CD1 ILE A 32 12.550 2.691 0.427 1.00 0.00 C ATOM 0 H ILE A 32 12.677 6.250 2.409 1.00 0.00 H new ATOM 0 HA ILE A 32 11.304 5.040 0.085 1.00 0.00 H new ATOM 0 HB ILE A 32 11.173 4.468 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.361 3.933 1.992 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.503 2.521 2.576 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.940 2.453 2.355 1.00 0.00 H new ATOM 0 HG22 ILE A 32 9.072 3.946 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.936 3.028 0.671 1.00 0.00 H new ATOM 0 HD11 ILE A 32 13.461 2.099 0.334 1.00 0.00 H new ATOM 0 HD12 ILE A 32 11.683 2.049 0.272 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.554 3.483 -0.322 1.00 0.00 H new ATOM 238 N GLY A 33 9.080 6.052 0.331 1.00 0.00 N ATOM 239 CA GLY A 33 7.845 6.818 0.324 1.00 0.00 C ATOM 240 C GLY A 33 6.644 5.916 0.037 1.00 0.00 C ATOM 241 O GLY A 33 6.057 5.981 -1.043 1.00 0.00 O ATOM 0 H GLY A 33 9.146 5.343 -0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.713 7.311 1.287 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.904 7.603 -0.430 1.00 0.00 H new ATOM 245 N LEU A 34 6.311 5.096 1.023 1.00 0.00 N ATOM 246 CA LEU A 34 5.189 4.182 0.890 1.00 0.00 C ATOM 247 C LEU A 34 3.958 4.792 1.563 1.00 0.00 C ATOM 248 O LEU A 34 3.691 4.526 2.734 1.00 0.00 O ATOM 249 CB LEU A 34 5.559 2.797 1.425 1.00 0.00 C ATOM 250 CG LEU A 34 5.299 1.622 0.481 1.00 0.00 C ATOM 251 CD1 LEU A 34 3.958 1.780 -0.235 1.00 0.00 C ATOM 252 CD2 LEU A 34 6.457 1.444 -0.504 1.00 0.00 C ATOM 0 H LEU A 34 6.799 5.045 1.918 1.00 0.00 H new ATOM 0 HA LEU A 34 4.939 4.036 -0.161 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.617 2.801 1.685 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.004 2.626 2.348 1.00 0.00 H new ATOM 0 HG LEU A 34 5.240 0.712 1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 34 3.798 0.931 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.155 1.821 0.501 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.963 2.701 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.247 0.602 -1.164 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.572 2.351 -1.098 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.377 1.252 0.047 1.00 0.00 H new ATOM 264 N MET A 35 3.241 5.598 0.794 1.00 0.00 N ATOM 265 CA MET A 35 2.045 6.248 1.301 1.00 0.00 C ATOM 266 C MET A 35 0.806 5.384 1.057 1.00 0.00 C ATOM 267 O MET A 35 0.304 5.314 -0.064 1.00 0.00 O ATOM 268 CB MET A 35 1.867 7.602 0.610 1.00 0.00 C ATOM 269 CG MET A 35 2.891 8.617 1.122 1.00 0.00 C ATOM 270 SD MET A 35 2.518 10.239 0.476 1.00 0.00 S ATOM 271 CE MET A 35 2.441 11.168 1.998 1.00 0.00 C ATOM 0 H MET A 35 3.466 5.816 -0.177 1.00 0.00 H new ATOM 0 HA MET A 35 2.160 6.391 2.375 1.00 0.00 H new ATOM 0 HB2 MET A 35 1.976 7.482 -0.468 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.859 7.976 0.788 1.00 0.00 H new ATOM 0 HG2 MET A 35 2.880 8.639 2.212 1.00 0.00 H new ATOM 0 HG3 MET A 35 3.895 8.318 0.819 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.215 12.211 1.777 1.00 0.00 H new ATOM 0 HE2 MET A 35 1.660 10.755 2.637 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.401 11.106 2.511 1.00 0.00 H new ATOM 281 N VAL A 36 0.349 4.747 2.124 1.00 0.00 N ATOM 282 CA VAL A 36 -0.822 3.890 2.040 1.00 0.00 C ATOM 283 C VAL A 36 -2.011 4.591 2.700 1.00 0.00 C ATOM 284 O VAL A 36 -1.933 4.992 3.860 1.00 0.00 O ATOM 285 CB VAL A 36 -0.516 2.523 2.658 1.00 0.00 C ATOM 286 CG1 VAL A 36 -1.777 1.661 2.733 1.00 0.00 C ATOM 287 CG2 VAL A 36 0.593 1.808 1.884 1.00 0.00 C ATOM 0 H VAL A 36 0.768 4.807 3.052 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.088 3.709 0.999 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.162 2.686 3.676 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.532 0.696 3.176 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.525 2.163 3.347 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.174 1.510 1.729 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.791 0.840 2.343 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.279 1.662 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 36 1.500 2.412 1.906 1.00 0.00 H new ATOM 297 N GLY A 37 -3.083 4.718 1.932 1.00 0.00 N ATOM 298 CA GLY A 37 -4.286 5.364 2.427 1.00 0.00 C ATOM 299 C GLY A 37 -5.537 4.591 2.005 1.00 0.00 C ATOM 300 O GLY A 37 -5.749 4.346 0.818 1.00 0.00 O ATOM 0 H GLY A 37 -3.143 4.384 0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.246 5.432 3.514 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.339 6.384 2.046 1.00 0.00 H new ATOM 304 N GLY A 38 -6.333 4.226 3.000 1.00 0.00 N ATOM 305 CA GLY A 38 -7.557 3.486 2.747 1.00 0.00 C ATOM 306 C GLY A 38 -8.778 4.255 3.255 1.00 0.00 C ATOM 307 O GLY A 38 -8.830 4.645 4.421 1.00 0.00 O ATOM 0 H GLY A 38 -6.153 4.429 3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -7.659 3.300 1.678 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -7.506 2.513 3.236 1.00 0.00 H new ATOM 311 N VAL A 39 -9.731 4.449 2.356 1.00 0.00 N ATOM 312 CA VAL A 39 -10.950 5.164 2.699 1.00 0.00 C ATOM 313 C VAL A 39 -12.160 4.371 2.200 1.00 0.00 C ATOM 314 O VAL A 39 -12.566 4.514 1.049 1.00 0.00 O ATOM 315 CB VAL A 39 -10.896 6.587 2.140 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.229 7.307 2.344 1.00 0.00 C ATOM 317 CG2 VAL A 39 -9.745 7.378 2.765 1.00 0.00 C ATOM 0 H VAL A 39 -9.685 4.124 1.390 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.047 5.257 3.781 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.713 6.519 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.163 8.316 1.938 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.020 6.760 1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.455 7.359 3.409 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.729 8.386 2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -9.885 7.432 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -8.800 6.880 2.546 1.00 0.00 H new ATOM 327 N VAL A 40 -12.700 3.553 3.092 1.00 0.00 N ATOM 328 CA VAL A 40 -13.854 2.738 2.756 1.00 0.00 C ATOM 329 C VAL A 40 -15.050 3.186 3.597 1.00 0.00 C ATOM 330 O VAL A 40 -14.970 3.232 4.824 1.00 0.00 O ATOM 331 CB VAL A 40 -13.519 1.256 2.936 1.00 0.00 C ATOM 332 CG1 VAL A 40 -14.759 0.384 2.730 1.00 0.00 C ATOM 333 CG2 VAL A 40 -12.387 0.832 1.997 1.00 0.00 C ATOM 0 H VAL A 40 -12.359 3.438 4.046 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.124 2.871 1.708 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.176 1.112 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -14.493 -0.664 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -15.523 0.660 3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -15.146 0.534 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.168 -0.226 2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -12.690 0.999 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.495 1.421 2.213 1.00 0.00 H new ATOM 343 N ILE A 41 -16.135 3.505 2.904 1.00 0.00 N ATOM 344 CA ILE A 41 -17.347 3.948 3.571 1.00 0.00 C ATOM 345 C ILE A 41 -18.547 3.207 2.982 1.00 0.00 C ATOM 346 O ILE A 41 -19.118 3.639 1.982 1.00 0.00 O ATOM 347 CB ILE A 41 -17.469 5.472 3.503 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.417 6.147 4.384 1.00 0.00 C ATOM 349 CG2 ILE A 41 -18.887 5.924 3.857 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.098 7.555 3.876 1.00 0.00 C ATOM 0 H ILE A 41 -16.199 3.465 1.887 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.311 3.702 4.632 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.277 5.784 2.476 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.778 6.200 5.411 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.508 5.546 4.396 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -18.947 7.011 3.801 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -19.595 5.485 3.154 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.131 5.599 4.868 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.347 8.013 4.520 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -15.715 7.496 2.857 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.004 8.160 3.888 1.00 0.00 H new ATOM 362 N ALA A 42 -18.896 2.104 3.627 1.00 0.00 N ATOM 363 CA ALA A 42 -20.020 1.298 3.180 1.00 0.00 C ATOM 364 C ALA A 42 -20.729 0.699 4.396 1.00 0.00 C ATOM 365 O ALA A 42 -20.540 -0.475 4.713 1.00 0.00 O ATOM 366 CB ALA A 42 -19.524 0.227 2.207 1.00 0.00 C ATOM 0 H ALA A 42 -18.420 1.749 4.456 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.745 1.912 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -20.366 -0.378 1.871 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.055 0.706 1.347 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.796 -0.411 2.708 1.00 0.00 H new ATOM 373 N LEU B 17 -17.365 -5.638 -8.066 1.00 0.00 N ATOM 374 CA LEU B 17 -16.184 -4.934 -8.534 1.00 0.00 C ATOM 375 C LEU B 17 -14.958 -5.443 -7.774 1.00 0.00 C ATOM 376 O LEU B 17 -15.026 -5.690 -6.571 1.00 0.00 O ATOM 377 CB LEU B 17 -16.385 -3.421 -8.433 1.00 0.00 C ATOM 378 CG LEU B 17 -16.309 -2.827 -7.025 1.00 0.00 C ATOM 379 CD1 LEU B 17 -14.856 -2.622 -6.595 1.00 0.00 C ATOM 380 CD2 LEU B 17 -17.123 -1.535 -6.930 1.00 0.00 C ATOM 0 HA LEU B 17 -16.013 -5.139 -9.591 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.633 -2.932 -9.053 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -17.358 -3.175 -8.858 1.00 0.00 H new ATOM 0 HG LEU B 17 -16.753 -3.539 -6.329 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -14.830 -2.199 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -14.337 -3.580 -6.598 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -14.364 -1.940 -7.289 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -17.052 -1.134 -5.919 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -16.731 -0.805 -7.638 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -18.167 -1.744 -7.165 1.00 0.00 H new ATOM 392 N VAL B 18 -13.863 -5.586 -8.508 1.00 0.00 N ATOM 393 CA VAL B 18 -12.623 -6.061 -7.918 1.00 0.00 C ATOM 394 C VAL B 18 -11.481 -5.126 -8.320 1.00 0.00 C ATOM 395 O VAL B 18 -11.464 -4.604 -9.434 1.00 0.00 O ATOM 396 CB VAL B 18 -12.375 -7.516 -8.321 1.00 0.00 C ATOM 397 CG1 VAL B 18 -10.955 -7.952 -7.955 1.00 0.00 C ATOM 398 CG2 VAL B 18 -13.415 -8.444 -7.690 1.00 0.00 C ATOM 0 H VAL B 18 -13.809 -5.381 -9.506 1.00 0.00 H new ATOM 0 HA VAL B 18 -12.687 -6.046 -6.830 1.00 0.00 H new ATOM 0 HB VAL B 18 -12.477 -7.586 -9.404 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -10.805 -8.990 -8.252 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -10.235 -7.319 -8.473 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.812 -7.859 -6.878 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -13.216 -9.472 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -13.359 -8.368 -6.604 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -14.411 -8.154 -8.024 1.00 0.00 H new ATOM 408 N PHE B 19 -10.554 -4.943 -7.391 1.00 0.00 N ATOM 409 CA PHE B 19 -9.410 -4.080 -7.635 1.00 0.00 C ATOM 410 C PHE B 19 -8.125 -4.708 -7.094 1.00 0.00 C ATOM 411 O PHE B 19 -7.851 -4.638 -5.896 1.00 0.00 O ATOM 412 CB PHE B 19 -9.674 -2.768 -6.894 1.00 0.00 C ATOM 413 CG PHE B 19 -9.293 -1.517 -7.690 1.00 0.00 C ATOM 414 CD1 PHE B 19 -7.983 -1.202 -7.876 1.00 0.00 C ATOM 415 CD2 PHE B 19 -10.266 -0.720 -8.209 1.00 0.00 C ATOM 416 CE1 PHE B 19 -7.630 -0.042 -8.614 1.00 0.00 C ATOM 417 CE2 PHE B 19 -9.911 0.441 -8.947 1.00 0.00 C ATOM 418 CZ PHE B 19 -8.601 0.755 -9.134 1.00 0.00 C ATOM 0 H PHE B 19 -10.572 -5.377 -6.468 1.00 0.00 H new ATOM 0 HA PHE B 19 -9.283 -3.924 -8.706 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -10.732 -2.714 -6.636 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -9.118 -2.773 -5.957 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -7.211 -1.834 -7.462 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -11.306 -0.969 -8.060 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -6.590 0.208 -8.762 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -10.682 1.075 -9.360 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.332 1.637 -9.696 1.00 0.00 H new ATOM 428 N PHE B 20 -7.368 -5.307 -8.002 1.00 0.00 N ATOM 429 CA PHE B 20 -6.117 -5.946 -7.630 1.00 0.00 C ATOM 430 C PHE B 20 -4.921 -5.064 -7.992 1.00 0.00 C ATOM 431 O PHE B 20 -4.837 -4.552 -9.108 1.00 0.00 O ATOM 432 CB PHE B 20 -6.030 -7.253 -8.423 1.00 0.00 C ATOM 433 CG PHE B 20 -5.096 -8.294 -7.804 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.757 -8.227 -8.031 1.00 0.00 C ATOM 435 CD2 PHE B 20 -5.605 -9.288 -7.028 1.00 0.00 C ATOM 436 CE1 PHE B 20 -2.890 -9.194 -7.457 1.00 0.00 C ATOM 437 CE2 PHE B 20 -4.738 -10.255 -6.453 1.00 0.00 C ATOM 438 CZ PHE B 20 -3.399 -10.188 -6.680 1.00 0.00 C ATOM 0 H PHE B 20 -7.597 -5.363 -8.994 1.00 0.00 H new ATOM 0 HA PHE B 20 -6.093 -6.119 -6.554 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -7.029 -7.681 -8.509 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -5.690 -7.031 -9.435 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.353 -7.438 -8.648 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -6.669 -9.342 -6.849 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -1.826 -9.140 -7.637 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -5.142 -11.043 -5.836 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.740 -10.924 -6.244 1.00 0.00 H new ATOM 448 N ALA B 21 -4.025 -4.912 -7.028 1.00 0.00 N ATOM 449 CA ALA B 21 -2.838 -4.099 -7.231 1.00 0.00 C ATOM 450 C ALA B 21 -1.646 -4.765 -6.540 1.00 0.00 C ATOM 451 O ALA B 21 -1.660 -4.967 -5.327 1.00 0.00 O ATOM 452 CB ALA B 21 -3.094 -2.682 -6.715 1.00 0.00 C ATOM 0 H ALA B 21 -4.097 -5.338 -6.104 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.603 -4.021 -8.293 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -2.203 -2.073 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.931 -2.243 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -3.330 -2.719 -5.652 1.00 0.00 H new ATOM 458 N GLU B 22 -0.642 -5.087 -7.343 1.00 0.00 N ATOM 459 CA GLU B 22 0.556 -5.725 -6.824 1.00 0.00 C ATOM 460 C GLU B 22 1.805 -5.087 -7.435 1.00 0.00 C ATOM 461 O GLU B 22 1.867 -4.870 -8.644 1.00 0.00 O ATOM 462 CB GLU B 22 0.529 -7.233 -7.082 1.00 0.00 C ATOM 463 CG GLU B 22 0.755 -8.015 -5.786 1.00 0.00 C ATOM 464 CD GLU B 22 1.749 -9.159 -6.003 1.00 0.00 C ATOM 465 OE1 GLU B 22 1.325 -10.174 -6.596 1.00 0.00 O ATOM 466 OE2 GLU B 22 2.909 -8.992 -5.569 1.00 0.00 O ATOM 0 H GLU B 22 -0.634 -4.918 -8.349 1.00 0.00 H new ATOM 0 HA GLU B 22 0.586 -5.574 -5.745 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -0.430 -7.514 -7.518 1.00 0.00 H new ATOM 0 HB3 GLU B 22 1.298 -7.495 -7.808 1.00 0.00 H new ATOM 0 HG2 GLU B 22 1.130 -7.344 -5.013 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -0.194 -8.415 -5.428 1.00 0.00 H new ATOM 473 N ASP B 23 2.768 -4.804 -6.570 1.00 0.00 N ATOM 474 CA ASP B 23 4.012 -4.194 -7.010 1.00 0.00 C ATOM 475 C ASP B 23 5.189 -4.934 -6.373 1.00 0.00 C ATOM 476 O ASP B 23 5.352 -4.917 -5.153 1.00 0.00 O ATOM 477 CB ASP B 23 4.088 -2.727 -6.582 1.00 0.00 C ATOM 478 CG ASP B 23 5.455 -2.068 -6.774 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.108 -2.399 -7.787 1.00 0.00 O ATOM 480 OD2 ASP B 23 5.816 -1.247 -5.904 1.00 0.00 O ATOM 0 H ASP B 23 2.712 -4.985 -5.568 1.00 0.00 H new ATOM 0 HA ASP B 23 4.052 -4.254 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP B 23 3.346 -2.161 -7.145 1.00 0.00 H new ATOM 0 HB3 ASP B 23 3.812 -2.656 -5.530 1.00 0.00 H new ATOM 485 N VAL B 24 5.981 -5.567 -7.226 1.00 0.00 N ATOM 486 CA VAL B 24 7.139 -6.311 -6.762 1.00 0.00 C ATOM 487 C VAL B 24 8.394 -5.449 -6.924 1.00 0.00 C ATOM 488 O VAL B 24 8.793 -5.133 -8.044 1.00 0.00 O ATOM 489 CB VAL B 24 7.233 -7.647 -7.501 1.00 0.00 C ATOM 490 CG1 VAL B 24 8.486 -8.419 -7.082 1.00 0.00 C ATOM 491 CG2 VAL B 24 5.974 -8.486 -7.279 1.00 0.00 C ATOM 0 H VAL B 24 5.843 -5.580 -8.237 1.00 0.00 H new ATOM 0 HA VAL B 24 7.041 -6.546 -5.702 1.00 0.00 H new ATOM 0 HB VAL B 24 7.311 -7.435 -8.567 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.528 -9.365 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.372 -7.828 -7.315 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.451 -8.615 -6.010 1.00 0.00 H new ATOM 0 HG21 VAL B 24 6.067 -9.430 -7.815 1.00 0.00 H new ATOM 0 HG22 VAL B 24 5.852 -8.684 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL B 24 5.105 -7.943 -7.649 1.00 0.00 H new ATOM 501 N GLY B 25 8.979 -5.091 -5.790 1.00 0.00 N ATOM 502 CA GLY B 25 10.177 -4.272 -5.792 1.00 0.00 C ATOM 503 C GLY B 25 11.351 -5.014 -5.148 1.00 0.00 C ATOM 504 O GLY B 25 11.450 -5.079 -3.924 1.00 0.00 O ATOM 0 H GLY B 25 8.644 -5.354 -4.863 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.433 -3.998 -6.816 1.00 0.00 H new ATOM 0 HA3 GLY B 25 9.988 -3.344 -5.252 1.00 0.00 H new ATOM 508 N SER B 26 12.207 -5.555 -6.001 1.00 0.00 N ATOM 509 CA SER B 26 13.369 -6.290 -5.530 1.00 0.00 C ATOM 510 C SER B 26 14.543 -5.333 -5.318 1.00 0.00 C ATOM 511 O SER B 26 14.900 -4.573 -6.217 1.00 0.00 O ATOM 512 CB SER B 26 13.756 -7.396 -6.514 1.00 0.00 C ATOM 513 OG SER B 26 14.339 -8.517 -5.854 1.00 0.00 O ATOM 0 H SER B 26 12.120 -5.499 -7.016 1.00 0.00 H new ATOM 0 HA SER B 26 13.115 -6.759 -4.579 1.00 0.00 H new ATOM 0 HB2 SER B 26 12.872 -7.718 -7.064 1.00 0.00 H new ATOM 0 HB3 SER B 26 14.460 -7.000 -7.246 1.00 0.00 H new ATOM 0 HG SER B 26 14.571 -9.202 -6.515 1.00 0.00 H new ATOM 519 N ASN B 27 15.113 -5.402 -4.123 1.00 0.00 N ATOM 520 CA ASN B 27 16.240 -4.551 -3.781 1.00 0.00 C ATOM 521 C ASN B 27 15.834 -3.084 -3.943 1.00 0.00 C ATOM 522 O ASN B 27 16.404 -2.365 -4.762 1.00 0.00 O ATOM 523 CB ASN B 27 17.431 -4.816 -4.705 1.00 0.00 C ATOM 524 CG ASN B 27 18.550 -3.802 -4.461 1.00 0.00 C ATOM 525 OD1 ASN B 27 18.466 -2.940 -3.602 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.600 -3.952 -5.264 1.00 0.00 N ATOM 0 H ASN B 27 14.815 -6.034 -3.380 1.00 0.00 H new ATOM 0 HA ASN B 27 16.526 -4.768 -2.752 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.807 -5.825 -4.539 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.108 -4.763 -5.745 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.399 -3.324 -5.181 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.606 -4.695 -5.963 1.00 0.00 H new ATOM 533 N LYS B 28 14.850 -2.685 -3.150 1.00 0.00 N ATOM 534 CA LYS B 28 14.362 -1.317 -3.194 1.00 0.00 C ATOM 535 C LYS B 28 15.471 -0.368 -2.740 1.00 0.00 C ATOM 536 O LYS B 28 16.411 -0.784 -2.064 1.00 0.00 O ATOM 537 CB LYS B 28 13.069 -1.184 -2.386 1.00 0.00 C ATOM 538 CG LYS B 28 11.847 -1.509 -3.247 1.00 0.00 C ATOM 539 CD LYS B 28 10.559 -1.415 -2.428 1.00 0.00 C ATOM 540 CE LYS B 28 9.394 -0.929 -3.293 1.00 0.00 C ATOM 541 NZ LYS B 28 8.139 -1.613 -2.906 1.00 0.00 N ATOM 0 H LYS B 28 14.378 -3.285 -2.474 1.00 0.00 H new ATOM 0 HA LYS B 28 14.103 -1.038 -4.215 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.102 -1.855 -1.528 1.00 0.00 H new ATOM 0 HB3 LYS B 28 12.983 -0.170 -1.995 1.00 0.00 H new ATOM 0 HG2 LYS B 28 11.798 -0.819 -4.090 1.00 0.00 H new ATOM 0 HG3 LYS B 28 11.946 -2.512 -3.662 1.00 0.00 H new ATOM 0 HD2 LYS B 28 10.320 -2.391 -2.005 1.00 0.00 H new ATOM 0 HD3 LYS B 28 10.705 -0.732 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.276 0.149 -3.182 1.00 0.00 H new ATOM 0 HE3 LYS B 28 9.610 -1.120 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 7.362 -0.922 -2.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 7.917 -2.352 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.255 -2.046 -1.968 1.00 0.00 H new ATOM 555 N GLY B 29 15.328 0.890 -3.131 1.00 0.00 N ATOM 556 CA GLY B 29 16.307 1.902 -2.773 1.00 0.00 C ATOM 557 C GLY B 29 16.014 3.225 -3.483 1.00 0.00 C ATOM 558 O GLY B 29 15.041 3.330 -4.230 1.00 0.00 O ATOM 0 H GLY B 29 14.548 1.231 -3.693 1.00 0.00 H new ATOM 0 HA2 GLY B 29 16.299 2.055 -1.694 1.00 0.00 H new ATOM 0 HA3 GLY B 29 17.306 1.556 -3.038 1.00 0.00 H new ATOM 562 N ALA B 30 16.872 4.201 -3.227 1.00 0.00 N ATOM 563 CA ALA B 30 16.718 5.512 -3.833 1.00 0.00 C ATOM 564 C ALA B 30 15.352 6.087 -3.452 1.00 0.00 C ATOM 565 O ALA B 30 14.762 5.685 -2.450 1.00 0.00 O ATOM 566 CB ALA B 30 16.901 5.400 -5.347 1.00 0.00 C ATOM 0 H ALA B 30 17.677 4.110 -2.607 1.00 0.00 H new ATOM 0 HA ALA B 30 17.480 6.198 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA B 30 16.785 6.384 -5.801 1.00 0.00 H new ATOM 0 HB2 ALA B 30 17.897 5.014 -5.566 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.152 4.722 -5.755 1.00 0.00 H new ATOM 572 N ILE B 31 14.888 7.020 -4.271 1.00 0.00 N ATOM 573 CA ILE B 31 13.603 7.654 -4.033 1.00 0.00 C ATOM 574 C ILE B 31 12.483 6.681 -4.404 1.00 0.00 C ATOM 575 O ILE B 31 12.335 6.314 -5.569 1.00 0.00 O ATOM 576 CB ILE B 31 13.523 8.994 -4.767 1.00 0.00 C ATOM 577 CG1 ILE B 31 14.335 10.067 -4.040 1.00 0.00 C ATOM 578 CG2 ILE B 31 12.068 9.419 -4.975 1.00 0.00 C ATOM 579 CD1 ILE B 31 14.866 11.113 -5.022 1.00 0.00 C ATOM 0 H ILE B 31 15.380 7.352 -5.101 1.00 0.00 H new ATOM 0 HA ILE B 31 13.484 7.889 -2.975 1.00 0.00 H new ATOM 0 HB ILE B 31 13.967 8.869 -5.755 1.00 0.00 H new ATOM 0 HG12 ILE B 31 13.712 10.552 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE B 31 15.168 9.602 -3.513 1.00 0.00 H new ATOM 0 HG21 ILE B 31 12.039 10.374 -5.499 1.00 0.00 H new ATOM 0 HG22 ILE B 31 11.550 8.665 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE B 31 11.577 9.521 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE B 31 15.440 11.864 -4.479 1.00 0.00 H new ATOM 0 HD12 ILE B 31 15.508 10.629 -5.758 1.00 0.00 H new ATOM 0 HD13 ILE B 31 14.029 11.593 -5.530 1.00 0.00 H new ATOM 591 N ILE B 32 11.720 6.292 -3.393 1.00 0.00 N ATOM 592 CA ILE B 32 10.618 5.369 -3.598 1.00 0.00 C ATOM 593 C ILE B 32 9.299 6.077 -3.278 1.00 0.00 C ATOM 594 O ILE B 32 8.821 6.023 -2.146 1.00 0.00 O ATOM 595 CB ILE B 32 10.837 4.085 -2.796 1.00 0.00 C ATOM 596 CG1 ILE B 32 12.194 3.460 -3.121 1.00 0.00 C ATOM 597 CG2 ILE B 32 9.686 3.100 -3.012 1.00 0.00 C ATOM 598 CD1 ILE B 32 12.099 2.547 -4.346 1.00 0.00 C ATOM 0 H ILE B 32 11.844 6.600 -2.429 1.00 0.00 H new ATOM 0 HA ILE B 32 10.570 5.060 -4.642 1.00 0.00 H new ATOM 0 HB ILE B 32 10.846 4.342 -1.737 1.00 0.00 H new ATOM 0 HG12 ILE B 32 12.926 4.247 -3.305 1.00 0.00 H new ATOM 0 HG13 ILE B 32 12.550 2.888 -2.264 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.867 2.196 -2.431 1.00 0.00 H new ATOM 0 HG22 ILE B 32 8.750 3.557 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE B 32 9.620 2.844 -4.069 1.00 0.00 H new ATOM 0 HD11 ILE B 32 13.078 2.116 -4.555 1.00 0.00 H new ATOM 0 HD12 ILE B 32 11.385 1.748 -4.149 1.00 0.00 H new ATOM 0 HD13 ILE B 32 11.767 3.127 -5.207 1.00 0.00 H new ATOM 610 N GLY B 33 8.750 6.723 -4.296 1.00 0.00 N ATOM 611 CA GLY B 33 7.497 7.441 -4.137 1.00 0.00 C ATOM 612 C GLY B 33 6.311 6.574 -4.565 1.00 0.00 C ATOM 613 O GLY B 33 6.049 6.416 -5.756 1.00 0.00 O ATOM 0 H GLY B 33 9.150 6.764 -5.234 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.375 7.742 -3.096 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.519 8.354 -4.732 1.00 0.00 H new ATOM 617 N LEU B 34 5.623 6.035 -3.569 1.00 0.00 N ATOM 618 CA LEU B 34 4.470 5.188 -3.827 1.00 0.00 C ATOM 619 C LEU B 34 3.243 5.779 -3.132 1.00 0.00 C ATOM 620 O LEU B 34 3.294 6.110 -1.948 1.00 0.00 O ATOM 621 CB LEU B 34 4.767 3.742 -3.426 1.00 0.00 C ATOM 622 CG LEU B 34 4.161 2.659 -4.320 1.00 0.00 C ATOM 623 CD1 LEU B 34 5.255 1.829 -4.996 1.00 0.00 C ATOM 624 CD2 LEU B 34 3.181 1.785 -3.536 1.00 0.00 C ATOM 0 H LEU B 34 5.842 6.168 -2.582 1.00 0.00 H new ATOM 0 HA LEU B 34 4.249 5.160 -4.894 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.848 3.606 -3.407 1.00 0.00 H new ATOM 0 HB3 LEU B 34 4.408 3.587 -2.408 1.00 0.00 H new ATOM 0 HG LEU B 34 3.593 3.149 -5.111 1.00 0.00 H new ATOM 0 HD11 LEU B 34 4.796 1.066 -5.626 1.00 0.00 H new ATOM 0 HD12 LEU B 34 5.878 2.479 -5.610 1.00 0.00 H new ATOM 0 HD13 LEU B 34 5.870 1.349 -4.235 1.00 0.00 H new ATOM 0 HD21 LEU B 34 2.765 1.023 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU B 34 3.704 1.303 -2.710 1.00 0.00 H new ATOM 0 HD23 LEU B 34 2.375 2.405 -3.143 1.00 0.00 H new ATOM 636 N MET B 35 2.167 5.894 -3.897 1.00 0.00 N ATOM 637 CA MET B 35 0.928 6.439 -3.369 1.00 0.00 C ATOM 638 C MET B 35 -0.242 5.485 -3.620 1.00 0.00 C ATOM 639 O MET B 35 -0.740 5.390 -4.740 1.00 0.00 O ATOM 640 CB MET B 35 0.640 7.787 -4.033 1.00 0.00 C ATOM 641 CG MET B 35 0.945 8.944 -3.080 1.00 0.00 C ATOM 642 SD MET B 35 1.645 10.313 -3.987 1.00 0.00 S ATOM 643 CE MET B 35 0.153 11.191 -4.424 1.00 0.00 C ATOM 0 H MET B 35 2.128 5.619 -4.878 1.00 0.00 H new ATOM 0 HA MET B 35 1.040 6.570 -2.293 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.241 7.887 -4.936 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.405 7.830 -4.339 1.00 0.00 H new ATOM 0 HG2 MET B 35 0.032 9.260 -2.575 1.00 0.00 H new ATOM 0 HG3 MET B 35 1.640 8.616 -2.307 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.410 12.081 -4.999 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.488 10.544 -5.023 1.00 0.00 H new ATOM 0 HE3 MET B 35 -0.375 11.485 -3.517 1.00 0.00 H new ATOM 653 N VAL B 36 -0.646 4.804 -2.558 1.00 0.00 N ATOM 654 CA VAL B 36 -1.747 3.861 -2.648 1.00 0.00 C ATOM 655 C VAL B 36 -2.983 4.460 -1.974 1.00 0.00 C ATOM 656 O VAL B 36 -3.047 4.542 -0.748 1.00 0.00 O ATOM 657 CB VAL B 36 -1.334 2.514 -2.052 1.00 0.00 C ATOM 658 CG1 VAL B 36 -2.511 1.536 -2.039 1.00 0.00 C ATOM 659 CG2 VAL B 36 -0.139 1.925 -2.803 1.00 0.00 C ATOM 0 H VAL B 36 -0.230 4.887 -1.630 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.004 3.674 -3.691 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.029 2.684 -1.019 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -2.190 0.586 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -3.321 1.950 -1.439 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -2.861 1.374 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL B 36 0.134 0.968 -2.359 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -0.404 1.777 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL B 36 0.706 2.610 -2.736 1.00 0.00 H new ATOM 669 N GLY B 37 -3.934 4.863 -2.803 1.00 0.00 N ATOM 670 CA GLY B 37 -5.164 5.453 -2.302 1.00 0.00 C ATOM 671 C GLY B 37 -6.368 4.566 -2.625 1.00 0.00 C ATOM 672 O GLY B 37 -6.650 4.296 -3.791 1.00 0.00 O ATOM 0 H GLY B 37 -3.878 4.793 -3.819 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.091 5.595 -1.224 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.305 6.439 -2.744 1.00 0.00 H new ATOM 676 N GLY B 38 -7.046 4.137 -1.570 1.00 0.00 N ATOM 677 CA GLY B 38 -8.214 3.286 -1.727 1.00 0.00 C ATOM 678 C GLY B 38 -9.492 4.033 -1.345 1.00 0.00 C ATOM 679 O GLY B 38 -10.024 3.843 -0.252 1.00 0.00 O ATOM 0 H GLY B 38 -6.809 4.363 -0.604 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.283 2.944 -2.760 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.108 2.398 -1.104 1.00 0.00 H new ATOM 683 N VAL B 39 -9.950 4.869 -2.266 1.00 0.00 N ATOM 684 CA VAL B 39 -11.156 5.647 -2.039 1.00 0.00 C ATOM 685 C VAL B 39 -12.363 4.873 -2.571 1.00 0.00 C ATOM 686 O VAL B 39 -12.568 4.791 -3.781 1.00 0.00 O ATOM 687 CB VAL B 39 -11.010 7.034 -2.669 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.339 7.792 -2.638 1.00 0.00 C ATOM 689 CG2 VAL B 39 -9.905 7.836 -1.978 1.00 0.00 C ATOM 0 H VAL B 39 -9.507 5.024 -3.172 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.315 5.805 -0.972 1.00 0.00 H new ATOM 0 HB VAL B 39 -10.724 6.900 -3.712 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.208 8.774 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.090 7.232 -3.195 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.667 7.910 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.822 8.818 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.148 7.956 -0.922 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -8.957 7.307 -2.074 1.00 0.00 H new ATOM 699 N VAL B 40 -13.132 4.324 -1.641 1.00 0.00 N ATOM 700 CA VAL B 40 -14.314 3.560 -2.001 1.00 0.00 C ATOM 701 C VAL B 40 -15.465 3.942 -1.070 1.00 0.00 C ATOM 702 O VAL B 40 -15.396 3.712 0.136 1.00 0.00 O ATOM 703 CB VAL B 40 -13.995 2.063 -1.977 1.00 0.00 C ATOM 704 CG1 VAL B 40 -13.194 1.693 -0.727 1.00 0.00 C ATOM 705 CG2 VAL B 40 -15.276 1.230 -2.075 1.00 0.00 C ATOM 0 H VAL B 40 -12.959 4.394 -0.638 1.00 0.00 H new ATOM 0 HA VAL B 40 -14.628 3.796 -3.018 1.00 0.00 H new ATOM 0 HB VAL B 40 -13.379 1.836 -2.847 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -12.981 0.624 -0.735 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -12.257 2.250 -0.717 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -13.773 1.941 0.163 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -15.023 0.170 -2.056 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -15.927 1.463 -1.232 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -15.791 1.463 -3.007 1.00 0.00 H new ATOM 715 N ILE B 41 -16.500 4.518 -1.666 1.00 0.00 N ATOM 716 CA ILE B 41 -17.665 4.934 -0.905 1.00 0.00 C ATOM 717 C ILE B 41 -18.925 4.368 -1.562 1.00 0.00 C ATOM 718 O ILE B 41 -19.188 4.627 -2.735 1.00 0.00 O ATOM 719 CB ILE B 41 -17.685 6.455 -0.745 1.00 0.00 C ATOM 720 CG1 ILE B 41 -16.406 6.952 -0.068 1.00 0.00 C ATOM 721 CG2 ILE B 41 -18.941 6.912 -0.001 1.00 0.00 C ATOM 722 CD1 ILE B 41 -15.677 7.965 -0.952 1.00 0.00 C ATOM 0 H ILE B 41 -16.555 4.706 -2.667 1.00 0.00 H new ATOM 0 HA ILE B 41 -17.624 4.531 0.107 1.00 0.00 H new ATOM 0 HB ILE B 41 -17.719 6.902 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -16.652 7.410 0.890 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -15.749 6.108 0.142 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -18.930 7.997 0.099 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -19.826 6.608 -0.560 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -18.963 6.457 0.989 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -14.771 8.303 -0.448 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.411 7.496 -1.900 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.328 8.819 -1.139 1.00 0.00 H new ATOM 734 N ALA B 42 -19.672 3.607 -0.776 1.00 0.00 N ATOM 735 CA ALA B 42 -20.899 3.002 -1.266 1.00 0.00 C ATOM 736 C ALA B 42 -21.921 2.939 -0.130 1.00 0.00 C ATOM 737 O ALA B 42 -21.984 1.950 0.599 1.00 0.00 O ATOM 738 CB ALA B 42 -20.591 1.622 -1.850 1.00 0.00 C ATOM 0 H ALA B 42 -19.451 3.395 0.197 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.331 3.605 -2.065 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -21.512 1.169 -2.217 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -19.884 1.725 -2.673 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -20.158 0.988 -1.076 1.00 0.00 H new ATOM 745 N LEU C 17 -16.889 -5.123 -13.225 1.00 0.00 N ATOM 746 CA LEU C 17 -15.863 -4.199 -12.771 1.00 0.00 C ATOM 747 C LEU C 17 -14.670 -4.992 -12.236 1.00 0.00 C ATOM 748 O LEU C 17 -14.793 -5.717 -11.250 1.00 0.00 O ATOM 749 CB LEU C 17 -16.445 -3.207 -11.762 1.00 0.00 C ATOM 750 CG LEU C 17 -15.795 -1.822 -11.732 1.00 0.00 C ATOM 751 CD1 LEU C 17 -16.650 -0.832 -10.940 1.00 0.00 C ATOM 752 CD2 LEU C 17 -14.365 -1.900 -11.196 1.00 0.00 C ATOM 0 HA LEU C 17 -15.498 -3.596 -13.602 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -17.507 -3.084 -11.975 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -16.368 -3.644 -10.767 1.00 0.00 H new ATOM 0 HG LEU C 17 -15.736 -1.450 -12.755 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -16.165 0.144 -10.934 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -17.632 -0.747 -11.405 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -16.763 -1.187 -9.916 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -13.926 -0.903 -11.185 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -14.378 -2.302 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -13.771 -2.551 -11.837 1.00 0.00 H new ATOM 764 N VAL C 18 -13.540 -4.826 -12.909 1.00 0.00 N ATOM 765 CA VAL C 18 -12.326 -5.518 -12.513 1.00 0.00 C ATOM 766 C VAL C 18 -11.113 -4.658 -12.876 1.00 0.00 C ATOM 767 O VAL C 18 -10.990 -4.199 -14.011 1.00 0.00 O ATOM 768 CB VAL C 18 -12.283 -6.909 -13.149 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.934 -7.586 -12.898 1.00 0.00 C ATOM 770 CG2 VAL C 18 -13.436 -7.778 -12.642 1.00 0.00 C ATOM 0 H VAL C 18 -13.440 -4.223 -13.725 1.00 0.00 H new ATOM 0 HA VAL C 18 -12.308 -5.669 -11.434 1.00 0.00 H new ATOM 0 HB VAL C 18 -12.401 -6.789 -14.226 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.931 -8.573 -13.361 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -10.137 -6.980 -13.329 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.772 -7.688 -11.825 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -13.383 -8.761 -13.109 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -13.362 -7.886 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -14.386 -7.307 -12.896 1.00 0.00 H new ATOM 780 N PHE C 19 -10.248 -4.465 -11.891 1.00 0.00 N ATOM 781 CA PHE C 19 -9.050 -3.668 -12.093 1.00 0.00 C ATOM 782 C PHE C 19 -7.804 -4.427 -11.633 1.00 0.00 C ATOM 783 O PHE C 19 -7.648 -4.711 -10.446 1.00 0.00 O ATOM 784 CB PHE C 19 -9.205 -2.405 -11.244 1.00 0.00 C ATOM 785 CG PHE C 19 -8.969 -1.104 -12.015 1.00 0.00 C ATOM 786 CD1 PHE C 19 -7.707 -0.744 -12.370 1.00 0.00 C ATOM 787 CD2 PHE C 19 -10.021 -0.309 -12.346 1.00 0.00 C ATOM 788 CE1 PHE C 19 -7.488 0.463 -13.086 1.00 0.00 C ATOM 789 CE2 PHE C 19 -9.802 0.897 -13.062 1.00 0.00 C ATOM 790 CZ PHE C 19 -8.540 1.258 -13.417 1.00 0.00 C ATOM 0 H PHE C 19 -10.353 -4.847 -10.951 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.932 -3.435 -13.151 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -10.208 -2.386 -10.819 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -8.506 -2.453 -10.409 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.871 -1.376 -12.108 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -11.024 -0.595 -12.064 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -6.485 0.749 -13.368 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -10.638 1.528 -13.325 1.00 0.00 H new ATOM 0 HZ PHE C 19 -8.373 2.176 -13.962 1.00 0.00 H new ATOM 800 N PHE C 20 -6.947 -4.733 -12.597 1.00 0.00 N ATOM 801 CA PHE C 20 -5.719 -5.453 -12.306 1.00 0.00 C ATOM 802 C PHE C 20 -4.492 -4.617 -12.676 1.00 0.00 C ATOM 803 O PHE C 20 -4.307 -4.260 -13.839 1.00 0.00 O ATOM 804 CB PHE C 20 -5.733 -6.723 -13.159 1.00 0.00 C ATOM 805 CG PHE C 20 -5.126 -7.945 -12.465 1.00 0.00 C ATOM 806 CD1 PHE C 20 -5.900 -8.726 -11.665 1.00 0.00 C ATOM 807 CD2 PHE C 20 -3.813 -8.249 -12.649 1.00 0.00 C ATOM 808 CE1 PHE C 20 -5.339 -9.860 -11.022 1.00 0.00 C ATOM 809 CE2 PHE C 20 -3.251 -9.383 -12.005 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.025 -10.165 -11.206 1.00 0.00 C ATOM 0 H PHE C 20 -7.079 -4.495 -13.580 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.663 -5.679 -11.241 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.762 -6.950 -13.438 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -5.187 -6.534 -14.083 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -6.942 -8.483 -11.519 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -3.198 -7.628 -13.284 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -5.954 -10.481 -10.387 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -2.208 -9.624 -12.150 1.00 0.00 H new ATOM 0 HZ PHE C 20 -3.597 -11.028 -10.717 1.00 0.00 H new ATOM 820 N ALA C 21 -3.685 -4.328 -11.665 1.00 0.00 N ATOM 821 CA ALA C 21 -2.481 -3.541 -11.870 1.00 0.00 C ATOM 822 C ALA C 21 -1.298 -4.244 -11.203 1.00 0.00 C ATOM 823 O ALA C 21 -1.094 -4.117 -9.997 1.00 0.00 O ATOM 824 CB ALA C 21 -2.699 -2.126 -11.329 1.00 0.00 C ATOM 0 H ALA C 21 -3.842 -4.625 -10.702 1.00 0.00 H new ATOM 0 HA ALA C 21 -2.255 -3.453 -12.933 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.796 -1.535 -11.482 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -3.532 -1.660 -11.855 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.924 -2.174 -10.264 1.00 0.00 H new ATOM 830 N GLU C 22 -0.547 -4.971 -12.018 1.00 0.00 N ATOM 831 CA GLU C 22 0.611 -5.695 -11.523 1.00 0.00 C ATOM 832 C GLU C 22 1.886 -5.178 -12.191 1.00 0.00 C ATOM 833 O GLU C 22 2.004 -5.203 -13.415 1.00 0.00 O ATOM 834 CB GLU C 22 0.451 -7.201 -11.740 1.00 0.00 C ATOM 835 CG GLU C 22 0.846 -7.982 -10.485 1.00 0.00 C ATOM 836 CD GLU C 22 1.631 -9.244 -10.849 1.00 0.00 C ATOM 837 OE1 GLU C 22 0.977 -10.206 -11.306 1.00 0.00 O ATOM 838 OE2 GLU C 22 2.867 -9.218 -10.662 1.00 0.00 O ATOM 0 H GLU C 22 -0.718 -5.074 -13.018 1.00 0.00 H new ATOM 0 HA GLU C 22 0.691 -5.522 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU C 22 -0.583 -7.426 -12.002 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.069 -7.519 -12.580 1.00 0.00 H new ATOM 0 HG2 GLU C 22 1.449 -7.350 -9.834 1.00 0.00 H new ATOM 0 HG3 GLU C 22 -0.049 -8.255 -9.925 1.00 0.00 H new ATOM 845 N ASP C 23 2.809 -4.720 -11.357 1.00 0.00 N ATOM 846 CA ASP C 23 4.071 -4.197 -11.852 1.00 0.00 C ATOM 847 C ASP C 23 5.224 -4.893 -11.128 1.00 0.00 C ATOM 848 O ASP C 23 5.358 -4.780 -9.911 1.00 0.00 O ATOM 849 CB ASP C 23 4.186 -2.694 -11.589 1.00 0.00 C ATOM 850 CG ASP C 23 5.592 -2.115 -11.747 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.349 -2.680 -12.566 1.00 0.00 O ATOM 852 OD2 ASP C 23 5.880 -1.122 -11.045 1.00 0.00 O ATOM 0 H ASP C 23 2.708 -4.700 -10.342 1.00 0.00 H new ATOM 0 HA ASP C 23 4.114 -4.379 -12.926 1.00 0.00 H new ATOM 0 HB2 ASP C 23 3.515 -2.169 -12.269 1.00 0.00 H new ATOM 0 HB3 ASP C 23 3.837 -2.490 -10.577 1.00 0.00 H new ATOM 857 N VAL C 24 6.031 -5.598 -11.909 1.00 0.00 N ATOM 858 CA VAL C 24 7.170 -6.313 -11.357 1.00 0.00 C ATOM 859 C VAL C 24 8.441 -5.496 -11.593 1.00 0.00 C ATOM 860 O VAL C 24 8.960 -5.455 -12.707 1.00 0.00 O ATOM 861 CB VAL C 24 7.243 -7.719 -11.954 1.00 0.00 C ATOM 862 CG1 VAL C 24 8.248 -8.586 -11.191 1.00 0.00 C ATOM 863 CG2 VAL C 24 5.863 -8.376 -11.983 1.00 0.00 C ATOM 0 H VAL C 24 5.919 -5.689 -12.919 1.00 0.00 H new ATOM 0 HA VAL C 24 7.059 -6.437 -10.280 1.00 0.00 H new ATOM 0 HB VAL C 24 7.591 -7.628 -12.983 1.00 0.00 H new ATOM 0 HG11 VAL C 24 8.281 -9.581 -11.635 1.00 0.00 H new ATOM 0 HG12 VAL C 24 9.237 -8.131 -11.246 1.00 0.00 H new ATOM 0 HG13 VAL C 24 7.942 -8.664 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL C 24 5.944 -9.375 -12.412 1.00 0.00 H new ATOM 0 HG22 VAL C 24 5.473 -8.448 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL C 24 5.186 -7.774 -12.590 1.00 0.00 H new ATOM 873 N GLY C 25 8.908 -4.865 -10.525 1.00 0.00 N ATOM 874 CA GLY C 25 10.109 -4.051 -10.601 1.00 0.00 C ATOM 875 C GLY C 25 11.283 -4.739 -9.901 1.00 0.00 C ATOM 876 O GLY C 25 11.250 -4.949 -8.690 1.00 0.00 O ATOM 0 H GLY C 25 8.476 -4.901 -9.602 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.362 -3.866 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY C 25 9.925 -3.080 -10.140 1.00 0.00 H new ATOM 880 N SER C 26 12.292 -5.071 -10.694 1.00 0.00 N ATOM 881 CA SER C 26 13.473 -5.731 -10.166 1.00 0.00 C ATOM 882 C SER C 26 14.613 -4.722 -10.017 1.00 0.00 C ATOM 883 O SER C 26 14.932 -3.998 -10.958 1.00 0.00 O ATOM 884 CB SER C 26 13.905 -6.891 -11.065 1.00 0.00 C ATOM 885 OG SER C 26 14.582 -7.909 -10.334 1.00 0.00 O ATOM 0 H SER C 26 12.315 -4.895 -11.698 1.00 0.00 H new ATOM 0 HA SER C 26 13.227 -6.139 -9.186 1.00 0.00 H new ATOM 0 HB2 SER C 26 13.029 -7.317 -11.553 1.00 0.00 H new ATOM 0 HB3 SER C 26 14.558 -6.515 -11.853 1.00 0.00 H new ATOM 0 HG SER C 26 14.840 -8.632 -10.943 1.00 0.00 H new ATOM 891 N ASN C 27 15.196 -4.707 -8.827 1.00 0.00 N ATOM 892 CA ASN C 27 16.294 -3.798 -8.542 1.00 0.00 C ATOM 893 C ASN C 27 15.818 -2.356 -8.728 1.00 0.00 C ATOM 894 O ASN C 27 16.216 -1.685 -9.678 1.00 0.00 O ATOM 895 CB ASN C 27 17.466 -4.036 -9.496 1.00 0.00 C ATOM 896 CG ASN C 27 18.496 -2.910 -9.390 1.00 0.00 C ATOM 897 OD1 ASN C 27 18.536 -1.991 -10.192 1.00 0.00 O ATOM 898 ND2 ASN C 27 19.326 -3.031 -8.358 1.00 0.00 N ATOM 0 H ASN C 27 14.929 -5.310 -8.049 1.00 0.00 H new ATOM 0 HA ASN C 27 16.621 -3.974 -7.517 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.940 -4.990 -9.265 1.00 0.00 H new ATOM 0 HB3 ASN C 27 17.098 -4.102 -10.520 1.00 0.00 H new ATOM 0 HD21 ASN C 27 20.050 -2.330 -8.201 1.00 0.00 H new ATOM 0 HD22 ASN C 27 19.239 -3.825 -7.724 1.00 0.00 H new ATOM 905 N LYS C 28 14.973 -1.923 -7.804 1.00 0.00 N ATOM 906 CA LYS C 28 14.437 -0.572 -7.854 1.00 0.00 C ATOM 907 C LYS C 28 15.519 0.416 -7.412 1.00 0.00 C ATOM 908 O LYS C 28 16.410 0.064 -6.640 1.00 0.00 O ATOM 909 CB LYS C 28 13.148 -0.477 -7.038 1.00 0.00 C ATOM 910 CG LYS C 28 11.936 -0.892 -7.876 1.00 0.00 C ATOM 911 CD LYS C 28 10.644 -0.787 -7.063 1.00 0.00 C ATOM 912 CE LYS C 28 9.417 -1.000 -7.953 1.00 0.00 C ATOM 913 NZ LYS C 28 8.219 -1.262 -7.127 1.00 0.00 N ATOM 0 H LYS C 28 14.646 -2.483 -7.017 1.00 0.00 H new ATOM 0 HA LYS C 28 14.160 -0.308 -8.875 1.00 0.00 H new ATOM 0 HB2 LYS C 28 13.222 -1.116 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.015 0.544 -6.680 1.00 0.00 H new ATOM 0 HG2 LYS C 28 11.866 -0.258 -8.760 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.066 -1.915 -8.228 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.651 -1.529 -6.264 1.00 0.00 H new ATOM 0 HD3 LYS C 28 10.588 0.192 -6.588 1.00 0.00 H new ATOM 0 HE2 LYS C 28 9.253 -0.119 -8.574 1.00 0.00 H new ATOM 0 HE3 LYS C 28 9.591 -1.838 -8.628 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 7.562 -1.874 -7.652 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.502 -1.734 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 7.749 -0.362 -6.903 1.00 0.00 H new ATOM 927 N GLY C 29 15.407 1.634 -7.922 1.00 0.00 N ATOM 928 CA GLY C 29 16.364 2.676 -7.590 1.00 0.00 C ATOM 929 C GLY C 29 16.028 3.980 -8.316 1.00 0.00 C ATOM 930 O GLY C 29 15.036 4.055 -9.039 1.00 0.00 O ATOM 0 H GLY C 29 14.668 1.923 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY C 29 16.364 2.845 -6.513 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.369 2.352 -7.862 1.00 0.00 H new ATOM 934 N ALA C 30 16.875 4.976 -8.098 1.00 0.00 N ATOM 935 CA ALA C 30 16.681 6.273 -8.723 1.00 0.00 C ATOM 936 C ALA C 30 15.369 6.883 -8.224 1.00 0.00 C ATOM 937 O ALA C 30 15.126 6.942 -7.020 1.00 0.00 O ATOM 938 CB ALA C 30 16.710 6.117 -10.244 1.00 0.00 C ATOM 0 H ALA C 30 17.697 4.910 -7.497 1.00 0.00 H new ATOM 0 HA ALA C 30 17.487 6.955 -8.451 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.564 7.090 -10.712 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.673 5.708 -10.549 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.913 5.442 -10.556 1.00 0.00 H new ATOM 944 N ILE C 31 14.557 7.322 -9.176 1.00 0.00 N ATOM 945 CA ILE C 31 13.277 7.925 -8.848 1.00 0.00 C ATOM 946 C ILE C 31 12.153 6.957 -9.219 1.00 0.00 C ATOM 947 O ILE C 31 11.979 6.619 -10.389 1.00 0.00 O ATOM 948 CB ILE C 31 13.148 9.299 -9.508 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.168 10.283 -8.931 1.00 0.00 C ATOM 950 CG2 ILE C 31 11.717 9.827 -9.400 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.327 10.507 -9.904 1.00 0.00 C ATOM 0 H ILE C 31 14.762 7.272 -10.174 1.00 0.00 H new ATOM 0 HA ILE C 31 13.203 8.104 -7.775 1.00 0.00 H new ATOM 0 HB ILE C 31 13.371 9.190 -10.569 1.00 0.00 H new ATOM 0 HG12 ILE C 31 13.680 11.234 -8.717 1.00 0.00 H new ATOM 0 HG13 ILE C 31 14.552 9.901 -7.985 1.00 0.00 H new ATOM 0 HG21 ILE C 31 11.653 10.805 -9.877 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.036 9.136 -9.896 1.00 0.00 H new ATOM 0 HG23 ILE C 31 11.441 9.917 -8.349 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.037 11.210 -9.469 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.828 9.559 -10.097 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.943 10.912 -10.840 1.00 0.00 H new ATOM 963 N ILE C 32 11.417 6.537 -8.200 1.00 0.00 N ATOM 964 CA ILE C 32 10.314 5.614 -8.404 1.00 0.00 C ATOM 965 C ILE C 32 8.997 6.317 -8.067 1.00 0.00 C ATOM 966 O ILE C 32 8.684 6.529 -6.896 1.00 0.00 O ATOM 967 CB ILE C 32 10.540 4.323 -7.614 1.00 0.00 C ATOM 968 CG1 ILE C 32 11.981 3.831 -7.771 1.00 0.00 C ATOM 969 CG2 ILE C 32 9.523 3.252 -8.008 1.00 0.00 C ATOM 970 CD1 ILE C 32 12.314 3.571 -9.242 1.00 0.00 C ATOM 0 H ILE C 32 11.563 6.819 -7.231 1.00 0.00 H new ATOM 0 HA ILE C 32 10.259 5.314 -9.451 1.00 0.00 H new ATOM 0 HB ILE C 32 10.385 4.538 -6.557 1.00 0.00 H new ATOM 0 HG12 ILE C 32 12.669 4.572 -7.364 1.00 0.00 H new ATOM 0 HG13 ILE C 32 12.122 2.916 -7.195 1.00 0.00 H new ATOM 0 HG21 ILE C 32 9.707 2.346 -7.431 1.00 0.00 H new ATOM 0 HG22 ILE C 32 8.515 3.614 -7.803 1.00 0.00 H new ATOM 0 HG23 ILE C 32 9.620 3.032 -9.071 1.00 0.00 H new ATOM 0 HD11 ILE C 32 13.343 3.222 -9.326 1.00 0.00 H new ATOM 0 HD12 ILE C 32 11.640 2.812 -9.639 1.00 0.00 H new ATOM 0 HD13 ILE C 32 12.196 4.494 -9.810 1.00 0.00 H new ATOM 982 N GLY C 33 8.260 6.659 -9.114 1.00 0.00 N ATOM 983 CA GLY C 33 6.986 7.334 -8.943 1.00 0.00 C ATOM 984 C GLY C 33 5.823 6.414 -9.323 1.00 0.00 C ATOM 985 O GLY C 33 5.634 6.100 -10.497 1.00 0.00 O ATOM 0 H GLY C 33 8.522 6.481 -10.084 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.877 7.655 -7.907 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.960 8.232 -9.560 1.00 0.00 H new ATOM 989 N LEU C 34 5.075 6.008 -8.307 1.00 0.00 N ATOM 990 CA LEU C 34 3.938 5.131 -8.520 1.00 0.00 C ATOM 991 C LEU C 34 2.706 5.725 -7.833 1.00 0.00 C ATOM 992 O LEU C 34 2.700 5.915 -6.618 1.00 0.00 O ATOM 993 CB LEU C 34 4.267 3.707 -8.068 1.00 0.00 C ATOM 994 CG LEU C 34 3.752 2.581 -8.967 1.00 0.00 C ATOM 995 CD1 LEU C 34 4.823 2.147 -9.969 1.00 0.00 C ATOM 996 CD2 LEU C 34 3.235 1.407 -8.134 1.00 0.00 C ATOM 0 H LEU C 34 5.235 6.271 -7.334 1.00 0.00 H new ATOM 0 HA LEU C 34 3.707 5.058 -9.583 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.350 3.614 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU C 34 3.859 3.561 -7.068 1.00 0.00 H new ATOM 0 HG LEU C 34 2.908 2.962 -9.543 1.00 0.00 H new ATOM 0 HD11 LEU C 34 4.432 1.346 -10.596 1.00 0.00 H new ATOM 0 HD12 LEU C 34 5.100 2.995 -10.595 1.00 0.00 H new ATOM 0 HD13 LEU C 34 5.701 1.791 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU C 34 2.875 0.621 -8.798 1.00 0.00 H new ATOM 0 HD22 LEU C 34 4.042 1.017 -7.514 1.00 0.00 H new ATOM 0 HD23 LEU C 34 2.419 1.745 -7.496 1.00 0.00 H new ATOM 1008 N MET C 35 1.693 6.000 -8.641 1.00 0.00 N ATOM 1009 CA MET C 35 0.458 6.569 -8.126 1.00 0.00 C ATOM 1010 C MET C 35 -0.710 5.599 -8.311 1.00 0.00 C ATOM 1011 O MET C 35 -1.330 5.563 -9.373 1.00 0.00 O ATOM 1012 CB MET C 35 0.155 7.878 -8.857 1.00 0.00 C ATOM 1013 CG MET C 35 -0.301 8.960 -7.877 1.00 0.00 C ATOM 1014 SD MET C 35 0.073 10.577 -8.534 1.00 0.00 S ATOM 1015 CE MET C 35 -1.563 11.100 -9.020 1.00 0.00 C ATOM 0 H MET C 35 1.701 5.840 -9.648 1.00 0.00 H new ATOM 0 HA MET C 35 0.584 6.759 -7.060 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.044 8.216 -9.389 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.620 7.710 -9.605 1.00 0.00 H new ATOM 0 HG2 MET C 35 -1.372 8.871 -7.697 1.00 0.00 H new ATOM 0 HG3 MET C 35 0.196 8.825 -6.916 1.00 0.00 H new ATOM 0 HE1 MET C 35 -1.512 12.099 -9.454 1.00 0.00 H new ATOM 0 HE2 MET C 35 -1.963 10.404 -9.757 1.00 0.00 H new ATOM 0 HE3 MET C 35 -2.214 11.117 -8.146 1.00 0.00 H new ATOM 1025 N VAL C 36 -0.976 4.836 -7.261 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.060 3.869 -7.293 1.00 0.00 C ATOM 1027 C VAL C 36 -3.279 4.450 -6.576 1.00 0.00 C ATOM 1028 O VAL C 36 -3.424 4.294 -5.364 1.00 0.00 O ATOM 1029 CB VAL C 36 -1.593 2.539 -6.696 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -2.704 1.490 -6.757 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -0.327 2.039 -7.396 1.00 0.00 C ATOM 0 H VAL C 36 -0.459 4.868 -6.382 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.356 3.663 -8.321 1.00 0.00 H new ATOM 0 HB VAL C 36 -1.351 2.709 -5.647 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -2.346 0.555 -6.326 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -3.568 1.842 -6.193 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -2.992 1.325 -7.795 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -0.016 1.093 -6.953 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -0.531 1.894 -8.457 1.00 0.00 H new ATOM 0 HG23 VAL C 36 0.469 2.774 -7.277 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.125 5.110 -7.354 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.327 5.716 -6.808 1.00 0.00 C ATOM 1043 C GLY C 37 -6.577 4.960 -7.261 1.00 0.00 C ATOM 1044 O GLY C 37 -6.818 4.812 -8.459 1.00 0.00 O ATOM 0 H GLY C 37 -4.001 5.238 -8.358 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.274 5.719 -5.719 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.391 6.756 -7.127 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.341 4.500 -6.281 1.00 0.00 N ATOM 1049 CA GLY C 38 -8.561 3.762 -6.564 1.00 0.00 C ATOM 1050 C GLY C 38 -9.792 4.534 -6.085 1.00 0.00 C ATOM 1051 O GLY C 38 -10.108 4.529 -4.896 1.00 0.00 O ATOM 0 H GLY C 38 -7.139 4.624 -5.289 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -8.638 3.576 -7.635 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.524 2.789 -6.074 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.453 5.178 -7.035 1.00 0.00 N ATOM 1056 CA VAL C 39 -11.644 5.952 -6.724 1.00 0.00 C ATOM 1057 C VAL C 39 -12.880 5.198 -7.218 1.00 0.00 C ATOM 1058 O VAL C 39 -12.965 4.840 -8.391 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.524 7.357 -7.318 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -12.905 7.967 -7.567 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -10.677 8.262 -6.420 1.00 0.00 C ATOM 0 H VAL C 39 -10.187 5.180 -8.020 1.00 0.00 H new ATOM 0 HA VAL C 39 -11.748 6.077 -5.646 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.018 7.272 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -12.791 8.965 -7.989 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -13.460 7.339 -8.264 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -13.449 8.032 -6.625 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -10.608 9.254 -6.865 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -11.142 8.337 -5.437 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.677 7.840 -6.317 1.00 0.00 H new ATOM 1071 N VAL C 40 -13.807 4.980 -6.297 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.035 4.276 -6.623 1.00 0.00 C ATOM 1073 C VAL C 40 -16.147 4.732 -5.677 1.00 0.00 C ATOM 1074 O VAL C 40 -16.105 4.448 -4.481 1.00 0.00 O ATOM 1075 CB VAL C 40 -14.799 2.765 -6.583 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -14.087 2.356 -5.292 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -16.112 1.999 -6.750 1.00 0.00 C ATOM 0 H VAL C 40 -13.732 5.279 -5.325 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.353 4.515 -7.638 1.00 0.00 H new ATOM 0 HB VAL C 40 -14.152 2.506 -7.421 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -13.931 1.277 -5.288 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -13.123 2.862 -5.232 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -14.698 2.637 -4.435 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -15.915 0.927 -6.718 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -16.795 2.267 -5.943 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -16.564 2.256 -7.708 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.116 5.433 -6.247 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.237 5.932 -5.469 1.00 0.00 C ATOM 1089 C ILE C 41 -19.545 5.456 -6.105 1.00 0.00 C ATOM 1090 O ILE C 41 -19.742 5.601 -7.310 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.147 7.451 -5.312 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -16.927 7.844 -4.476 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.444 8.020 -4.735 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -15.866 8.528 -5.342 1.00 0.00 C ATOM 0 H ILE C 41 -17.148 5.667 -7.239 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.208 5.528 -4.457 1.00 0.00 H new ATOM 0 HB ILE C 41 -18.015 7.890 -6.301 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.233 8.514 -3.672 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -16.502 6.957 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.353 9.101 -4.634 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.273 7.786 -5.403 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -19.631 7.578 -3.756 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -15.010 8.797 -4.724 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -15.545 7.847 -6.130 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -16.287 9.428 -5.790 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.405 4.898 -5.266 1.00 0.00 N ATOM 1107 CA ALA C 42 -21.689 4.400 -5.730 1.00 0.00 C ATOM 1108 C ALA C 42 -22.768 4.750 -4.704 1.00 0.00 C ATOM 1109 O ALA C 42 -22.506 4.766 -3.503 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.591 2.894 -5.983 1.00 0.00 C ATOM 0 H ALA C 42 -20.238 4.780 -4.267 1.00 0.00 H new ATOM 0 HA ALA C 42 -21.966 4.872 -6.673 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.554 2.520 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -20.831 2.701 -6.741 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.318 2.387 -5.058 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.988 -3.477 -17.836 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.972 -2.814 -17.036 1.00 0.00 C ATOM 1119 C LEU D 17 -13.908 -3.833 -16.622 1.00 0.00 C ATOM 1120 O LEU D 17 -14.031 -4.475 -15.580 1.00 0.00 O ATOM 1121 CB LEU D 17 -15.613 -2.081 -15.856 1.00 0.00 C ATOM 1122 CG LEU D 17 -15.823 -0.576 -16.035 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -16.998 -0.082 -15.190 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -14.538 0.196 -15.735 1.00 0.00 C ATOM 0 HA LEU D 17 -14.467 -2.046 -17.623 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -16.580 -2.541 -15.650 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -14.991 -2.239 -14.975 1.00 0.00 H new ATOM 0 HG LEU D 17 -16.075 -0.388 -17.079 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -17.125 0.991 -15.336 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -17.908 -0.600 -15.494 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -16.800 -0.284 -14.137 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -14.715 1.263 -15.870 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -14.231 0.006 -14.706 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -13.751 -0.130 -16.415 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.889 -3.951 -17.461 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.806 -4.882 -17.195 1.00 0.00 C ATOM 1138 C VAL D 18 -10.470 -4.207 -17.516 1.00 0.00 C ATOM 1139 O VAL D 18 -10.151 -3.977 -18.682 1.00 0.00 O ATOM 1140 CB VAL D 18 -12.026 -6.178 -17.979 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -10.816 -7.106 -17.852 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -13.307 -6.881 -17.527 1.00 0.00 C ATOM 0 H VAL D 18 -12.791 -3.418 -18.325 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.787 -5.156 -16.140 1.00 0.00 H new ATOM 0 HB VAL D 18 -12.141 -5.919 -19.032 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -10.997 -8.020 -18.418 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -9.931 -6.606 -18.245 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -10.657 -7.355 -16.803 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -13.440 -7.799 -18.100 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -13.235 -7.122 -16.466 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -14.161 -6.224 -17.692 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.726 -3.910 -16.462 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.431 -3.267 -16.617 1.00 0.00 C ATOM 1154 C PHE D 19 -7.299 -4.206 -16.198 1.00 0.00 C ATOM 1155 O PHE D 19 -7.307 -4.739 -15.089 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.429 -2.042 -15.701 1.00 0.00 C ATOM 1157 CG PHE D 19 -9.070 -0.799 -16.321 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -10.417 -0.747 -16.499 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.293 0.253 -16.694 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -11.014 0.407 -17.074 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -8.889 1.406 -17.269 1.00 0.00 C ATOM 1162 CZ PHE D 19 -10.236 1.459 -17.447 1.00 0.00 C ATOM 0 H PHE D 19 -9.994 -4.102 -15.497 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.272 -2.995 -17.660 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -8.957 -2.289 -14.780 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.400 -1.809 -15.426 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -11.033 -1.583 -16.203 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -7.223 0.211 -16.553 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -12.084 0.449 -17.215 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -8.272 2.242 -17.565 1.00 0.00 H new ATOM 0 HZ PHE D 19 -10.689 2.337 -17.885 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.351 -4.381 -17.107 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.214 -5.246 -16.845 1.00 0.00 C ATOM 1174 C PHE D 20 -3.904 -4.572 -17.262 1.00 0.00 C ATOM 1175 O PHE D 20 -3.668 -4.348 -18.448 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.411 -6.511 -17.683 1.00 0.00 C ATOM 1177 CG PHE D 20 -5.049 -7.805 -16.951 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -5.990 -8.460 -16.221 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.784 -8.300 -17.031 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -5.653 -9.661 -15.542 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.448 -9.501 -16.353 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.389 -10.156 -15.622 1.00 0.00 C ATOM 0 H PHE D 20 -6.347 -3.938 -18.026 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.154 -5.469 -15.780 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -6.452 -6.565 -18.002 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.805 -6.435 -18.586 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -6.994 -8.067 -16.157 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -3.036 -7.779 -17.610 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -6.401 -10.181 -14.962 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.444 -9.895 -16.418 1.00 0.00 H new ATOM 0 HZ PHE D 20 -4.133 -11.069 -15.105 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.088 -4.269 -16.264 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.809 -3.625 -16.512 1.00 0.00 C ATOM 1194 C ALA D 21 -0.689 -4.478 -15.914 1.00 0.00 C ATOM 1195 O ALA D 21 -0.377 -4.359 -14.730 1.00 0.00 O ATOM 1196 CB ALA D 21 -1.831 -2.207 -15.939 1.00 0.00 C ATOM 0 H ALA D 21 -3.287 -4.457 -15.282 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.623 -3.541 -17.583 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -0.872 -1.724 -16.125 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -2.625 -1.633 -16.418 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.012 -2.251 -14.865 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.113 -5.321 -16.760 1.00 0.00 N ATOM 1203 CA GLU D 22 0.965 -6.194 -16.329 1.00 0.00 C ATOM 1204 C GLU D 22 2.292 -5.741 -16.943 1.00 0.00 C ATOM 1205 O GLU D 22 2.515 -5.908 -18.141 1.00 0.00 O ATOM 1206 CB GLU D 22 0.666 -7.651 -16.684 1.00 0.00 C ATOM 1207 CG GLU D 22 1.761 -8.580 -16.156 1.00 0.00 C ATOM 1208 CD GLU D 22 1.174 -9.921 -15.710 1.00 0.00 C ATOM 1209 OE1 GLU D 22 1.046 -10.804 -16.585 1.00 0.00 O ATOM 1210 OE2 GLU D 22 0.866 -10.032 -14.503 1.00 0.00 O ATOM 0 H GLU D 22 -0.373 -5.417 -17.742 1.00 0.00 H new ATOM 0 HA GLU D 22 1.048 -6.129 -15.244 1.00 0.00 H new ATOM 0 HB2 GLU D 22 -0.296 -7.941 -16.263 1.00 0.00 H new ATOM 0 HB3 GLU D 22 0.585 -7.756 -17.766 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.508 -8.746 -16.932 1.00 0.00 H new ATOM 0 HG3 GLU D 22 2.272 -8.106 -15.318 1.00 0.00 H new ATOM 1217 N ASP D 23 3.138 -5.176 -16.094 1.00 0.00 N ATOM 1218 CA ASP D 23 4.436 -4.698 -16.537 1.00 0.00 C ATOM 1219 C ASP D 23 5.535 -5.412 -15.748 1.00 0.00 C ATOM 1220 O ASP D 23 5.583 -5.319 -14.522 1.00 0.00 O ATOM 1221 CB ASP D 23 4.581 -3.194 -16.296 1.00 0.00 C ATOM 1222 CG ASP D 23 5.944 -2.608 -16.666 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.233 -2.569 -17.882 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.667 -2.214 -15.726 1.00 0.00 O ATOM 0 H ASP D 23 2.949 -5.039 -15.101 1.00 0.00 H new ATOM 0 HA ASP D 23 4.524 -4.902 -17.604 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.812 -2.674 -16.867 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.389 -2.990 -15.243 1.00 0.00 H new ATOM 1229 N VAL D 24 6.389 -6.108 -16.482 1.00 0.00 N ATOM 1230 CA VAL D 24 7.484 -6.837 -15.866 1.00 0.00 C ATOM 1231 C VAL D 24 8.802 -6.117 -16.161 1.00 0.00 C ATOM 1232 O VAL D 24 9.510 -6.472 -17.101 1.00 0.00 O ATOM 1233 CB VAL D 24 7.479 -8.291 -16.342 1.00 0.00 C ATOM 1234 CG1 VAL D 24 8.158 -9.206 -15.320 1.00 0.00 C ATOM 1235 CG2 VAL D 24 6.056 -8.765 -16.642 1.00 0.00 C ATOM 0 H VAL D 24 6.345 -6.183 -17.498 1.00 0.00 H new ATOM 0 HA VAL D 24 7.363 -6.863 -14.783 1.00 0.00 H new ATOM 0 HB VAL D 24 8.051 -8.342 -17.268 1.00 0.00 H new ATOM 0 HG11 VAL D 24 8.140 -10.233 -15.683 1.00 0.00 H new ATOM 0 HG12 VAL D 24 9.191 -8.889 -15.178 1.00 0.00 H new ATOM 0 HG13 VAL D 24 7.627 -9.148 -14.370 1.00 0.00 H new ATOM 0 HG21 VAL D 24 6.081 -9.801 -16.978 1.00 0.00 H new ATOM 0 HG22 VAL D 24 5.450 -8.691 -15.739 1.00 0.00 H new ATOM 0 HG23 VAL D 24 5.621 -8.141 -17.423 1.00 0.00 H new ATOM 1245 N GLY D 25 9.090 -5.118 -15.340 1.00 0.00 N ATOM 1246 CA GLY D 25 10.309 -4.344 -15.501 1.00 0.00 C ATOM 1247 C GLY D 25 11.410 -4.857 -14.571 1.00 0.00 C ATOM 1248 O GLY D 25 11.222 -4.927 -13.358 1.00 0.00 O ATOM 0 H GLY D 25 8.500 -4.827 -14.561 1.00 0.00 H new ATOM 0 HA2 GLY D 25 10.646 -4.401 -16.536 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.108 -3.294 -15.288 1.00 0.00 H new ATOM 1252 N SER D 26 12.538 -5.202 -15.176 1.00 0.00 N ATOM 1253 CA SER D 26 13.671 -5.706 -14.418 1.00 0.00 C ATOM 1254 C SER D 26 14.857 -4.750 -14.552 1.00 0.00 C ATOM 1255 O SER D 26 15.269 -4.418 -15.662 1.00 0.00 O ATOM 1256 CB SER D 26 14.064 -7.110 -14.884 1.00 0.00 C ATOM 1257 OG SER D 26 14.068 -8.047 -13.810 1.00 0.00 O ATOM 0 H SER D 26 12.691 -5.142 -16.183 1.00 0.00 H new ATOM 0 HA SER D 26 13.381 -5.769 -13.369 1.00 0.00 H new ATOM 0 HB2 SER D 26 13.369 -7.444 -15.654 1.00 0.00 H new ATOM 0 HB3 SER D 26 15.053 -7.077 -15.340 1.00 0.00 H new ATOM 0 HG SER D 26 14.322 -8.931 -14.148 1.00 0.00 H new ATOM 1263 N ASN D 27 15.373 -4.335 -13.404 1.00 0.00 N ATOM 1264 CA ASN D 27 16.506 -3.424 -13.380 1.00 0.00 C ATOM 1265 C ASN D 27 16.001 -1.987 -13.517 1.00 0.00 C ATOM 1266 O ASN D 27 16.563 -1.197 -14.275 1.00 0.00 O ATOM 1267 CB ASN D 27 17.463 -3.702 -14.541 1.00 0.00 C ATOM 1268 CG ASN D 27 18.906 -3.376 -14.152 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.267 -3.326 -12.988 1.00 0.00 O ATOM 1270 ND2 ASN D 27 19.709 -3.158 -15.190 1.00 0.00 N ATOM 0 H ASN D 27 15.028 -4.612 -12.485 1.00 0.00 H new ATOM 0 HA ASN D 27 17.034 -3.567 -12.437 1.00 0.00 H new ATOM 0 HB2 ASN D 27 17.389 -4.749 -14.835 1.00 0.00 H new ATOM 0 HB3 ASN D 27 17.173 -3.107 -15.407 1.00 0.00 H new ATOM 0 HD21 ASN D 27 20.692 -2.933 -15.036 1.00 0.00 H new ATOM 0 HD22 ASN D 27 19.342 -3.216 -16.140 1.00 0.00 H new ATOM 1277 N LYS D 28 14.946 -1.690 -12.772 1.00 0.00 N ATOM 1278 CA LYS D 28 14.359 -0.362 -12.801 1.00 0.00 C ATOM 1279 C LYS D 28 15.398 0.661 -12.339 1.00 0.00 C ATOM 1280 O LYS D 28 16.347 0.313 -11.637 1.00 0.00 O ATOM 1281 CB LYS D 28 13.062 -0.331 -11.989 1.00 0.00 C ATOM 1282 CG LYS D 28 11.884 -0.845 -12.817 1.00 0.00 C ATOM 1283 CD LYS D 28 10.561 -0.647 -12.072 1.00 0.00 C ATOM 1284 CE LYS D 28 9.370 -0.812 -13.017 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.113 -0.944 -12.248 1.00 0.00 N ATOM 0 H LYS D 28 14.483 -2.347 -12.144 1.00 0.00 H new ATOM 0 HA LYS D 28 14.077 -0.093 -13.819 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.175 -0.942 -11.093 1.00 0.00 H new ATOM 0 HB3 LYS D 28 12.861 0.688 -11.657 1.00 0.00 H new ATOM 0 HG2 LYS D 28 11.850 -0.320 -13.772 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.025 -1.903 -13.039 1.00 0.00 H new ATOM 0 HD2 LYS D 28 10.486 -1.368 -11.258 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.538 0.345 -11.622 1.00 0.00 H new ATOM 0 HE2 LYS D 28 9.306 0.047 -13.685 1.00 0.00 H new ATOM 0 HE3 LYS D 28 9.514 -1.692 -13.643 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 7.782 -1.929 -12.290 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.283 -0.678 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 7.389 -0.318 -12.656 1.00 0.00 H new ATOM 1299 N GLY D 29 15.186 1.902 -12.751 1.00 0.00 N ATOM 1300 CA GLY D 29 16.093 2.977 -12.388 1.00 0.00 C ATOM 1301 C GLY D 29 15.749 4.262 -13.145 1.00 0.00 C ATOM 1302 O GLY D 29 14.717 4.340 -13.808 1.00 0.00 O ATOM 0 H GLY D 29 14.399 2.187 -13.333 1.00 0.00 H new ATOM 0 HA2 GLY D 29 16.038 3.157 -11.314 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.119 2.683 -12.610 1.00 0.00 H new ATOM 1306 N ALA D 30 16.637 5.239 -13.020 1.00 0.00 N ATOM 1307 CA ALA D 30 16.442 6.517 -13.684 1.00 0.00 C ATOM 1308 C ALA D 30 15.165 7.172 -13.153 1.00 0.00 C ATOM 1309 O ALA D 30 15.100 7.562 -11.988 1.00 0.00 O ATOM 1310 CB ALA D 30 16.402 6.304 -15.199 1.00 0.00 C ATOM 0 H ALA D 30 17.493 5.171 -12.469 1.00 0.00 H new ATOM 0 HA ALA D 30 17.272 7.191 -13.472 1.00 0.00 H new ATOM 0 HB1 ALA D 30 16.256 7.262 -15.697 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.342 5.863 -15.529 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.579 5.635 -15.451 1.00 0.00 H new ATOM 1316 N ILE D 31 14.179 7.274 -14.034 1.00 0.00 N ATOM 1317 CA ILE D 31 12.908 7.875 -13.669 1.00 0.00 C ATOM 1318 C ILE D 31 11.771 6.925 -14.050 1.00 0.00 C ATOM 1319 O ILE D 31 11.637 6.548 -15.213 1.00 0.00 O ATOM 1320 CB ILE D 31 12.778 9.269 -14.287 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.796 10.236 -13.678 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.345 9.791 -14.164 1.00 0.00 C ATOM 1323 CD1 ILE D 31 13.694 11.618 -14.326 1.00 0.00 C ATOM 0 H ILE D 31 14.236 6.950 -15.000 1.00 0.00 H new ATOM 0 HA ILE D 31 12.852 8.023 -12.591 1.00 0.00 H new ATOM 0 HB ILE D 31 13.003 9.194 -15.351 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.626 10.320 -12.605 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.803 9.841 -13.811 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.280 10.783 -14.611 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.666 9.114 -14.682 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.068 9.848 -13.111 1.00 0.00 H new ATOM 0 HD11 ILE D 31 14.428 12.286 -13.875 1.00 0.00 H new ATOM 0 HD12 ILE D 31 13.888 11.534 -15.395 1.00 0.00 H new ATOM 0 HD13 ILE D 31 12.693 12.020 -14.170 1.00 0.00 H new ATOM 1335 N ILE D 32 10.983 6.565 -13.048 1.00 0.00 N ATOM 1336 CA ILE D 32 9.863 5.666 -13.263 1.00 0.00 C ATOM 1337 C ILE D 32 8.573 6.343 -12.792 1.00 0.00 C ATOM 1338 O ILE D 32 8.280 6.363 -11.598 1.00 0.00 O ATOM 1339 CB ILE D 32 10.125 4.313 -12.599 1.00 0.00 C ATOM 1340 CG1 ILE D 32 10.608 3.284 -13.622 1.00 0.00 C ATOM 1341 CG2 ILE D 32 8.891 3.827 -11.837 1.00 0.00 C ATOM 1342 CD1 ILE D 32 12.059 3.552 -14.026 1.00 0.00 C ATOM 0 H ILE D 32 11.098 6.880 -12.085 1.00 0.00 H new ATOM 0 HA ILE D 32 9.744 5.455 -14.326 1.00 0.00 H new ATOM 0 HB ILE D 32 10.924 4.441 -11.869 1.00 0.00 H new ATOM 0 HG12 ILE D 32 10.523 2.281 -13.203 1.00 0.00 H new ATOM 0 HG13 ILE D 32 9.969 3.316 -14.505 1.00 0.00 H new ATOM 0 HG21 ILE D 32 9.105 2.863 -11.375 1.00 0.00 H new ATOM 0 HG22 ILE D 32 8.632 4.551 -11.064 1.00 0.00 H new ATOM 0 HG23 ILE D 32 8.055 3.720 -12.528 1.00 0.00 H new ATOM 0 HD11 ILE D 32 12.378 2.806 -14.754 1.00 0.00 H new ATOM 0 HD12 ILE D 32 12.136 4.546 -14.467 1.00 0.00 H new ATOM 0 HD13 ILE D 32 12.698 3.495 -13.145 1.00 0.00 H new ATOM 1354 N GLY D 33 7.839 6.880 -13.755 1.00 0.00 N ATOM 1355 CA GLY D 33 6.589 7.556 -13.453 1.00 0.00 C ATOM 1356 C GLY D 33 5.391 6.734 -13.935 1.00 0.00 C ATOM 1357 O GLY D 33 4.984 6.840 -15.091 1.00 0.00 O ATOM 0 H GLY D 33 8.086 6.861 -14.745 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.512 7.723 -12.379 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.577 8.536 -13.929 1.00 0.00 H new ATOM 1361 N LEU D 34 4.859 5.932 -13.023 1.00 0.00 N ATOM 1362 CA LEU D 34 3.717 5.092 -13.340 1.00 0.00 C ATOM 1363 C LEU D 34 2.484 5.617 -12.603 1.00 0.00 C ATOM 1364 O LEU D 34 2.381 5.482 -11.384 1.00 0.00 O ATOM 1365 CB LEU D 34 4.033 3.625 -13.045 1.00 0.00 C ATOM 1366 CG LEU D 34 2.826 2.714 -12.808 1.00 0.00 C ATOM 1367 CD1 LEU D 34 1.690 3.046 -13.777 1.00 0.00 C ATOM 1368 CD2 LEU D 34 3.229 1.240 -12.881 1.00 0.00 C ATOM 0 H LEU D 34 5.198 5.847 -12.065 1.00 0.00 H new ATOM 0 HA LEU D 34 3.494 5.137 -14.406 1.00 0.00 H new ATOM 0 HB2 LEU D 34 4.609 3.223 -13.879 1.00 0.00 H new ATOM 0 HB3 LEU D 34 4.674 3.582 -12.165 1.00 0.00 H new ATOM 0 HG LEU D 34 2.453 2.896 -11.800 1.00 0.00 H new ATOM 0 HD11 LEU D 34 0.845 2.384 -13.587 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.380 4.081 -13.633 1.00 0.00 H new ATOM 0 HD13 LEU D 34 2.035 2.910 -14.802 1.00 0.00 H new ATOM 0 HD21 LEU D 34 2.353 0.614 -12.709 1.00 0.00 H new ATOM 0 HD22 LEU D 34 3.641 1.024 -13.867 1.00 0.00 H new ATOM 0 HD23 LEU D 34 3.980 1.030 -12.119 1.00 0.00 H new ATOM 1380 N MET D 35 1.579 6.204 -13.372 1.00 0.00 N ATOM 1381 CA MET D 35 0.357 6.750 -12.806 1.00 0.00 C ATOM 1382 C MET D 35 -0.827 5.814 -13.055 1.00 0.00 C ATOM 1383 O MET D 35 -1.424 5.833 -14.130 1.00 0.00 O ATOM 1384 CB MET D 35 0.069 8.115 -13.434 1.00 0.00 C ATOM 1385 CG MET D 35 -0.046 9.199 -12.360 1.00 0.00 C ATOM 1386 SD MET D 35 0.597 10.744 -12.981 1.00 0.00 S ATOM 1387 CE MET D 35 2.203 10.747 -12.203 1.00 0.00 C ATOM 0 H MET D 35 1.667 6.314 -14.382 1.00 0.00 H new ATOM 0 HA MET D 35 0.493 6.857 -11.730 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.865 8.373 -14.133 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.856 8.067 -14.008 1.00 0.00 H new ATOM 0 HG2 MET D 35 -1.088 9.322 -12.065 1.00 0.00 H new ATOM 0 HG3 MET D 35 0.504 8.899 -11.468 1.00 0.00 H new ATOM 0 HE1 MET D 35 2.743 11.650 -12.487 1.00 0.00 H new ATOM 0 HE2 MET D 35 2.083 10.721 -11.120 1.00 0.00 H new ATOM 0 HE3 MET D 35 2.766 9.871 -12.527 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.132 5.016 -12.042 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.235 4.075 -12.136 1.00 0.00 C ATOM 1399 C VAL D 36 -3.411 4.587 -11.302 1.00 0.00 C ATOM 1400 O VAL D 36 -3.386 4.510 -10.075 1.00 0.00 O ATOM 1401 CB VAL D 36 -1.768 2.679 -11.718 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -0.690 2.763 -10.635 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -2.948 1.824 -11.251 1.00 0.00 C ATOM 0 H VAL D 36 -0.634 5.002 -11.152 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.580 3.993 -13.167 1.00 0.00 H new ATOM 0 HB VAL D 36 -1.329 2.197 -12.591 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -0.376 1.757 -10.356 1.00 0.00 H new ATOM 0 HG12 VAL D 36 0.167 3.318 -11.017 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -1.092 3.273 -9.760 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -2.589 0.837 -10.960 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -3.428 2.302 -10.397 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -3.668 1.723 -12.063 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.413 5.099 -12.002 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.596 5.624 -11.341 1.00 0.00 C ATOM 1415 C GLY D 37 -6.860 4.924 -11.844 1.00 0.00 C ATOM 1416 O GLY D 37 -6.886 4.405 -12.959 1.00 0.00 O ATOM 0 H GLY D 37 -4.430 5.161 -13.020 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.505 5.489 -10.263 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.673 6.696 -11.522 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.879 4.933 -10.997 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.144 4.306 -11.341 1.00 0.00 C ATOM 1422 C GLY D 38 -10.308 4.984 -10.616 1.00 0.00 C ATOM 1423 O GLY D 38 -10.609 4.651 -9.470 1.00 0.00 O ATOM 0 H GLY D 38 -7.854 5.365 -10.073 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.300 4.362 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -9.113 3.249 -11.078 1.00 0.00 H new ATOM 1427 N VAL D 39 -10.931 5.924 -11.312 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.056 6.652 -10.748 1.00 0.00 C ATOM 1429 C VAL D 39 -13.344 6.214 -11.448 1.00 0.00 C ATOM 1430 O VAL D 39 -13.477 6.363 -12.662 1.00 0.00 O ATOM 1431 CB VAL D 39 -11.804 8.158 -10.845 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -11.061 8.508 -12.136 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -13.116 8.940 -10.738 1.00 0.00 C ATOM 0 H VAL D 39 -10.678 6.198 -12.261 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.169 6.422 -9.689 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.171 8.447 -10.006 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -10.895 9.584 -12.180 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -10.101 7.992 -12.155 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -11.657 8.198 -12.994 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -12.910 10.008 -10.810 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -13.783 8.644 -11.548 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -13.590 8.726 -9.780 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.260 5.682 -10.652 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.533 5.221 -11.180 1.00 0.00 C ATOM 1445 C VAL D 40 -16.664 5.727 -10.284 1.00 0.00 C ATOM 1446 O VAL D 40 -16.708 5.413 -9.095 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.519 3.698 -11.323 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -14.672 3.052 -10.225 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -16.941 3.135 -11.322 1.00 0.00 C ATOM 0 H VAL D 40 -14.146 5.560 -9.646 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.703 5.626 -12.178 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.063 3.455 -12.283 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -14.679 1.969 -10.350 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -13.648 3.419 -10.293 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -15.085 3.307 -9.249 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -16.903 2.051 -11.425 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -17.434 3.394 -10.385 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -17.501 3.559 -12.156 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.552 6.503 -10.888 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.681 7.056 -10.159 1.00 0.00 C ATOM 1461 C ILE D 41 -19.983 6.555 -10.787 1.00 0.00 C ATOM 1462 O ILE D 41 -20.178 6.670 -11.996 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.580 8.581 -10.090 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -17.373 9.013 -9.253 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -19.883 9.195 -9.576 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -16.831 10.362 -9.729 1.00 0.00 C ATOM 0 H ILE D 41 -17.513 6.762 -11.874 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.671 6.712 -9.125 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.424 8.959 -11.100 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -17.659 9.082 -8.204 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -16.590 8.258 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -19.783 10.280 -9.537 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -20.700 8.929 -10.247 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -20.096 8.814 -8.577 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -15.974 10.646 -9.118 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -16.523 10.283 -10.772 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -17.609 11.120 -9.637 1.00 0.00 H new ATOM 1478 N ALA D 42 -20.840 6.008 -9.938 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.118 5.488 -10.395 1.00 0.00 C ATOM 1480 C ALA D 42 -23.217 5.920 -9.421 1.00 0.00 C ATOM 1481 O ALA D 42 -23.431 5.275 -8.395 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.030 3.967 -10.537 1.00 0.00 C ATOM 0 H ALA D 42 -20.675 5.913 -8.936 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.368 5.893 -11.376 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -22.989 3.578 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.256 3.713 -11.261 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.783 3.525 -9.572 1.00 0.00 H new ATOM 1489 N LEU E 17 -15.104 -1.030 -22.042 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.019 -0.643 -21.156 1.00 0.00 C ATOM 1491 C LEU E 17 -13.167 -1.872 -20.835 1.00 0.00 C ATOM 1492 O LEU E 17 -13.392 -2.543 -19.829 1.00 0.00 O ATOM 1493 CB LEU E 17 -14.568 0.066 -19.916 1.00 0.00 C ATOM 1494 CG LEU E 17 -14.660 1.591 -20.001 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -15.720 2.131 -19.040 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -13.293 2.237 -19.767 1.00 0.00 C ATOM 0 HA LEU E 17 -13.366 0.080 -21.645 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -15.563 -0.327 -19.708 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -13.938 -0.193 -19.065 1.00 0.00 H new ATOM 0 HG LEU E 17 -14.974 1.858 -21.010 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -15.765 3.217 -19.121 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -16.692 1.708 -19.295 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -15.460 1.853 -18.018 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -13.387 3.321 -19.833 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -12.926 1.964 -18.778 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -12.591 1.887 -20.524 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.203 -2.129 -21.708 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.314 -3.265 -21.529 1.00 0.00 C ATOM 1510 C VAL E 18 -9.885 -2.850 -21.885 1.00 0.00 C ATOM 1511 O VAL E 18 -9.568 -2.643 -23.055 1.00 0.00 O ATOM 1512 CB VAL E 18 -11.814 -4.454 -22.353 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -10.868 -5.649 -22.220 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -13.241 -4.836 -21.954 1.00 0.00 C ATOM 0 H VAL E 18 -12.018 -1.570 -22.541 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.309 -3.586 -20.487 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.829 -4.154 -23.401 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -11.246 -6.480 -22.815 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -9.876 -5.369 -22.576 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -10.807 -5.950 -21.174 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -13.572 -5.683 -22.554 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -13.263 -5.108 -20.899 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -13.906 -3.989 -22.124 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.061 -2.741 -20.853 1.00 0.00 N ATOM 1525 CA PHE E 19 -7.674 -2.355 -21.042 1.00 0.00 C ATOM 1526 C PHE E 19 -6.729 -3.494 -20.652 1.00 0.00 C ATOM 1527 O PHE E 19 -6.837 -4.048 -19.559 1.00 0.00 O ATOM 1528 CB PHE E 19 -7.415 -1.157 -20.125 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.969 0.166 -20.658 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -9.311 0.385 -20.668 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.119 1.122 -21.121 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -9.825 1.613 -21.162 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -7.634 2.349 -21.615 1.00 0.00 C ATOM 1534 CZ PHE E 19 -8.976 2.569 -21.625 1.00 0.00 C ATOM 0 H PHE E 19 -9.328 -2.913 -19.884 1.00 0.00 H new ATOM 0 HA PHE E 19 -7.495 -2.113 -22.090 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -7.857 -1.357 -19.149 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -6.341 -1.054 -19.973 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -9.985 -0.374 -20.301 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -6.053 0.947 -21.113 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -10.891 1.788 -21.170 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -6.960 3.108 -21.983 1.00 0.00 H new ATOM 0 HZ PHE E 19 -9.367 3.503 -22.001 1.00 0.00 H new ATOM 1544 N PHE E 20 -5.825 -3.810 -21.568 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.863 -4.874 -21.334 1.00 0.00 C ATOM 1546 C PHE E 20 -3.472 -4.472 -21.828 1.00 0.00 C ATOM 1547 O PHE E 20 -3.214 -4.466 -23.030 1.00 0.00 O ATOM 1548 CB PHE E 20 -5.341 -6.092 -22.126 1.00 0.00 C ATOM 1549 CG PHE E 20 -5.537 -7.349 -21.277 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -4.460 -8.084 -20.891 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -6.789 -7.732 -20.908 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -4.642 -9.251 -20.102 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -6.971 -8.899 -20.119 1.00 0.00 C ATOM 1554 CZ PHE E 20 -5.894 -9.633 -19.733 1.00 0.00 C ATOM 0 H PHE E 20 -5.738 -3.348 -22.473 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.794 -5.085 -20.267 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -6.283 -5.847 -22.616 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.618 -6.307 -22.913 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -3.466 -7.780 -21.184 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -7.645 -7.149 -21.215 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -3.787 -9.835 -19.795 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -7.965 -9.203 -19.826 1.00 0.00 H new ATOM 0 HZ PHE E 20 -6.033 -10.520 -19.133 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.611 -4.148 -20.874 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.253 -3.746 -21.197 1.00 0.00 C ATOM 1566 C ALA E 21 -0.273 -4.782 -20.641 1.00 0.00 C ATOM 1567 O ALA E 21 -0.259 -5.045 -19.439 1.00 0.00 O ATOM 1568 CB ALA E 21 -0.991 -2.343 -20.648 1.00 0.00 C ATOM 0 H ALA E 21 -2.828 -4.156 -19.877 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.112 -3.705 -22.277 1.00 0.00 H new ATOM 0 HB1 ALA E 21 0.028 -2.042 -20.891 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -1.693 -1.640 -21.096 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.121 -2.346 -19.566 1.00 0.00 H new ATOM 1574 N GLU E 22 0.521 -5.342 -21.542 1.00 0.00 N ATOM 1575 CA GLU E 22 1.500 -6.343 -21.156 1.00 0.00 C ATOM 1576 C GLU E 22 2.885 -5.962 -21.684 1.00 0.00 C ATOM 1577 O GLU E 22 3.104 -5.929 -22.894 1.00 0.00 O ATOM 1578 CB GLU E 22 1.089 -7.732 -21.649 1.00 0.00 C ATOM 1579 CG GLU E 22 1.733 -8.829 -20.799 1.00 0.00 C ATOM 1580 CD GLU E 22 0.674 -9.776 -20.230 1.00 0.00 C ATOM 1581 OE1 GLU E 22 -0.034 -9.340 -19.297 1.00 0.00 O ATOM 1582 OE2 GLU E 22 0.596 -10.913 -20.742 1.00 0.00 O ATOM 0 H GLU E 22 0.506 -5.121 -22.538 1.00 0.00 H new ATOM 0 HA GLU E 22 1.544 -6.378 -20.067 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.004 -7.828 -21.612 1.00 0.00 H new ATOM 0 HB3 GLU E 22 1.385 -7.854 -22.691 1.00 0.00 H new ATOM 0 HG2 GLU E 22 2.443 -9.393 -21.404 1.00 0.00 H new ATOM 0 HG3 GLU E 22 2.298 -8.377 -19.983 1.00 0.00 H new ATOM 1589 N ASP E 23 3.784 -5.685 -20.751 1.00 0.00 N ATOM 1590 CA ASP E 23 5.141 -5.308 -21.108 1.00 0.00 C ATOM 1591 C ASP E 23 6.120 -5.964 -20.133 1.00 0.00 C ATOM 1592 O ASP E 23 6.023 -5.767 -18.923 1.00 0.00 O ATOM 1593 CB ASP E 23 5.332 -3.793 -21.022 1.00 0.00 C ATOM 1594 CG ASP E 23 6.785 -3.319 -21.086 1.00 0.00 C ATOM 1595 OD1 ASP E 23 7.639 -4.157 -21.446 1.00 0.00 O ATOM 1596 OD2 ASP E 23 7.009 -2.130 -20.773 1.00 0.00 O ATOM 0 H ASP E 23 3.599 -5.714 -19.748 1.00 0.00 H new ATOM 0 HA ASP E 23 5.325 -5.637 -22.131 1.00 0.00 H new ATOM 0 HB2 ASP E 23 4.777 -3.325 -21.835 1.00 0.00 H new ATOM 0 HB3 ASP E 23 4.891 -3.439 -20.090 1.00 0.00 H new ATOM 1601 N VAL E 24 7.042 -6.730 -20.696 1.00 0.00 N ATOM 1602 CA VAL E 24 8.040 -7.416 -19.892 1.00 0.00 C ATOM 1603 C VAL E 24 9.434 -7.102 -20.438 1.00 0.00 C ATOM 1604 O VAL E 24 9.722 -7.371 -21.603 1.00 0.00 O ATOM 1605 CB VAL E 24 7.738 -8.915 -19.851 1.00 0.00 C ATOM 1606 CG1 VAL E 24 6.236 -9.168 -19.701 1.00 0.00 C ATOM 1607 CG2 VAL E 24 8.292 -9.620 -21.090 1.00 0.00 C ATOM 0 H VAL E 24 7.119 -6.891 -21.700 1.00 0.00 H new ATOM 0 HA VAL E 24 8.008 -7.063 -18.861 1.00 0.00 H new ATOM 0 HB VAL E 24 8.237 -9.333 -18.977 1.00 0.00 H new ATOM 0 HG11 VAL E 24 6.049 -10.241 -19.675 1.00 0.00 H new ATOM 0 HG12 VAL E 24 5.881 -8.715 -18.775 1.00 0.00 H new ATOM 0 HG13 VAL E 24 5.707 -8.728 -20.546 1.00 0.00 H new ATOM 0 HG21 VAL E 24 8.064 -10.684 -21.036 1.00 0.00 H new ATOM 0 HG22 VAL E 24 7.835 -9.196 -21.984 1.00 0.00 H new ATOM 0 HG23 VAL E 24 9.372 -9.483 -21.134 1.00 0.00 H new ATOM 1617 N GLY E 25 10.260 -6.537 -19.571 1.00 0.00 N ATOM 1618 CA GLY E 25 11.618 -6.183 -19.952 1.00 0.00 C ATOM 1619 C GLY E 25 12.594 -6.432 -18.800 1.00 0.00 C ATOM 1620 O GLY E 25 12.193 -6.453 -17.637 1.00 0.00 O ATOM 0 H GLY E 25 10.016 -6.315 -18.606 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.919 -6.767 -20.821 1.00 0.00 H new ATOM 0 HA3 GLY E 25 11.655 -5.134 -20.245 1.00 0.00 H new ATOM 1624 N SER E 26 13.855 -6.615 -19.163 1.00 0.00 N ATOM 1625 CA SER E 26 14.890 -6.862 -18.175 1.00 0.00 C ATOM 1626 C SER E 26 16.062 -5.902 -18.393 1.00 0.00 C ATOM 1627 O SER E 26 17.128 -6.312 -18.847 1.00 0.00 O ATOM 1628 CB SER E 26 15.373 -8.312 -18.235 1.00 0.00 C ATOM 1629 OG SER E 26 15.011 -9.045 -17.068 1.00 0.00 O ATOM 0 H SER E 26 14.183 -6.597 -20.129 1.00 0.00 H new ATOM 0 HA SER E 26 14.467 -6.689 -17.186 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.950 -8.799 -19.114 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.457 -8.328 -18.352 1.00 0.00 H new ATOM 0 HG SER E 26 15.336 -9.966 -17.146 1.00 0.00 H new ATOM 1635 N ASN E 27 15.822 -4.642 -18.059 1.00 0.00 N ATOM 1636 CA ASN E 27 16.844 -3.621 -18.212 1.00 0.00 C ATOM 1637 C ASN E 27 16.173 -2.260 -18.408 1.00 0.00 C ATOM 1638 O ASN E 27 16.562 -1.493 -19.288 1.00 0.00 O ATOM 1639 CB ASN E 27 17.720 -3.897 -19.436 1.00 0.00 C ATOM 1640 CG ASN E 27 19.031 -4.574 -19.032 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.620 -4.279 -18.005 1.00 0.00 O ATOM 1642 ND2 ASN E 27 19.453 -5.495 -19.893 1.00 0.00 N ATOM 0 H ASN E 27 14.935 -4.306 -17.683 1.00 0.00 H new ATOM 0 HA ASN E 27 17.465 -3.628 -17.316 1.00 0.00 H new ATOM 0 HB2 ASN E 27 17.180 -4.532 -20.138 1.00 0.00 H new ATOM 0 HB3 ASN E 27 17.934 -2.961 -19.953 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.319 -6.004 -19.712 1.00 0.00 H new ATOM 0 HD22 ASN E 27 18.911 -5.693 -20.734 1.00 0.00 H new ATOM 1649 N LYS E 28 15.176 -2.001 -17.574 1.00 0.00 N ATOM 1650 CA LYS E 28 14.449 -0.746 -17.644 1.00 0.00 C ATOM 1651 C LYS E 28 15.328 0.381 -17.099 1.00 0.00 C ATOM 1652 O LYS E 28 16.143 0.159 -16.205 1.00 0.00 O ATOM 1653 CB LYS E 28 13.098 -0.870 -16.935 1.00 0.00 C ATOM 1654 CG LYS E 28 11.997 -0.160 -17.725 1.00 0.00 C ATOM 1655 CD LYS E 28 10.792 -1.079 -17.934 1.00 0.00 C ATOM 1656 CE LYS E 28 9.505 -0.419 -17.434 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.422 -1.421 -17.310 1.00 0.00 N ATOM 0 H LYS E 28 14.855 -2.640 -16.846 1.00 0.00 H new ATOM 0 HA LYS E 28 14.219 -0.497 -18.680 1.00 0.00 H new ATOM 0 HB2 LYS E 28 12.842 -1.923 -16.814 1.00 0.00 H new ATOM 0 HB3 LYS E 28 13.167 -0.441 -15.935 1.00 0.00 H new ATOM 0 HG2 LYS E 28 11.685 0.739 -17.193 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.387 0.160 -18.691 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.694 -1.320 -18.992 1.00 0.00 H new ATOM 0 HD3 LYS E 28 10.951 -2.019 -17.406 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.683 0.054 -16.468 1.00 0.00 H new ATOM 0 HE3 LYS E 28 9.202 0.369 -18.123 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.643 -1.172 -17.952 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.789 -2.362 -17.560 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.072 -1.435 -16.331 1.00 0.00 H new ATOM 1671 N GLY E 29 15.134 1.565 -17.661 1.00 0.00 N ATOM 1672 CA GLY E 29 15.898 2.726 -17.243 1.00 0.00 C ATOM 1673 C GLY E 29 15.450 3.979 -17.997 1.00 0.00 C ATOM 1674 O GLY E 29 14.422 3.968 -18.671 1.00 0.00 O ATOM 0 H GLY E 29 14.458 1.744 -18.403 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.775 2.879 -16.171 1.00 0.00 H new ATOM 0 HA3 GLY E 29 16.959 2.551 -17.421 1.00 0.00 H new ATOM 1678 N ALA E 30 16.245 5.031 -17.859 1.00 0.00 N ATOM 1679 CA ALA E 30 15.943 6.289 -18.519 1.00 0.00 C ATOM 1680 C ALA E 30 14.612 6.829 -17.993 1.00 0.00 C ATOM 1681 O ALA E 30 14.269 6.623 -16.830 1.00 0.00 O ATOM 1682 CB ALA E 30 15.929 6.080 -20.035 1.00 0.00 C ATOM 0 H ALA E 30 17.098 5.037 -17.300 1.00 0.00 H new ATOM 0 HA ALA E 30 16.710 7.031 -18.299 1.00 0.00 H new ATOM 0 HB1 ALA E 30 15.702 7.024 -20.530 1.00 0.00 H new ATOM 0 HB2 ALA E 30 16.906 5.724 -20.362 1.00 0.00 H new ATOM 0 HB3 ALA E 30 15.169 5.343 -20.294 1.00 0.00 H new ATOM 1688 N ILE E 31 13.894 7.510 -18.876 1.00 0.00 N ATOM 1689 CA ILE E 31 12.608 8.081 -18.515 1.00 0.00 C ATOM 1690 C ILE E 31 11.512 7.036 -18.732 1.00 0.00 C ATOM 1691 O ILE E 31 11.177 6.711 -19.870 1.00 0.00 O ATOM 1692 CB ILE E 31 12.370 9.389 -19.273 1.00 0.00 C ATOM 1693 CG1 ILE E 31 13.641 10.241 -19.308 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.182 10.154 -18.688 1.00 0.00 C ATOM 1695 CD1 ILE E 31 13.967 10.795 -17.920 1.00 0.00 C ATOM 0 H ILE E 31 14.180 7.679 -19.841 1.00 0.00 H new ATOM 0 HA ILE E 31 12.592 8.345 -17.458 1.00 0.00 H new ATOM 0 HB ILE E 31 12.118 9.145 -20.305 1.00 0.00 H new ATOM 0 HG12 ILE E 31 14.476 9.641 -19.669 1.00 0.00 H new ATOM 0 HG13 ILE E 31 13.512 11.064 -20.011 1.00 0.00 H new ATOM 0 HG21 ILE E 31 11.035 11.079 -19.245 1.00 0.00 H new ATOM 0 HG22 ILE E 31 10.284 9.541 -18.759 1.00 0.00 H new ATOM 0 HG23 ILE E 31 11.379 10.388 -17.642 1.00 0.00 H new ATOM 0 HD11 ILE E 31 14.874 11.397 -17.972 1.00 0.00 H new ATOM 0 HD12 ILE E 31 13.140 11.414 -17.572 1.00 0.00 H new ATOM 0 HD13 ILE E 31 14.119 9.969 -17.225 1.00 0.00 H new ATOM 1707 N ILE E 32 10.986 6.539 -17.623 1.00 0.00 N ATOM 1708 CA ILE E 32 9.934 5.537 -17.678 1.00 0.00 C ATOM 1709 C ILE E 32 8.620 6.155 -17.194 1.00 0.00 C ATOM 1710 O ILE E 32 8.198 5.917 -16.064 1.00 0.00 O ATOM 1711 CB ILE E 32 10.347 4.284 -16.903 1.00 0.00 C ATOM 1712 CG1 ILE E 32 11.568 3.622 -17.542 1.00 0.00 C ATOM 1713 CG2 ILE E 32 9.172 3.312 -16.768 1.00 0.00 C ATOM 1714 CD1 ILE E 32 11.248 3.129 -18.955 1.00 0.00 C ATOM 0 H ILE E 32 11.268 6.811 -16.681 1.00 0.00 H new ATOM 0 HA ILE E 32 9.773 5.210 -18.705 1.00 0.00 H new ATOM 0 HB ILE E 32 10.635 4.584 -15.895 1.00 0.00 H new ATOM 0 HG12 ILE E 32 12.394 4.333 -17.579 1.00 0.00 H new ATOM 0 HG13 ILE E 32 11.896 2.784 -16.926 1.00 0.00 H new ATOM 0 HG21 ILE E 32 9.492 2.430 -16.213 1.00 0.00 H new ATOM 0 HG22 ILE E 32 8.356 3.800 -16.235 1.00 0.00 H new ATOM 0 HG23 ILE E 32 8.831 3.014 -17.759 1.00 0.00 H new ATOM 0 HD11 ILE E 32 12.133 2.662 -19.387 1.00 0.00 H new ATOM 0 HD12 ILE E 32 10.438 2.400 -18.912 1.00 0.00 H new ATOM 0 HD13 ILE E 32 10.944 3.973 -19.575 1.00 0.00 H new ATOM 1726 N GLY E 33 8.012 6.938 -18.073 1.00 0.00 N ATOM 1727 CA GLY E 33 6.755 7.592 -17.750 1.00 0.00 C ATOM 1728 C GLY E 33 5.578 6.878 -18.417 1.00 0.00 C ATOM 1729 O GLY E 33 5.361 7.022 -19.619 1.00 0.00 O ATOM 0 H GLY E 33 8.367 7.134 -19.009 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.614 7.602 -16.669 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.787 8.631 -18.077 1.00 0.00 H new ATOM 1733 N LEU E 34 4.849 6.125 -17.608 1.00 0.00 N ATOM 1734 CA LEU E 34 3.699 5.389 -18.105 1.00 0.00 C ATOM 1735 C LEU E 34 2.450 5.822 -17.335 1.00 0.00 C ATOM 1736 O LEU E 34 2.509 6.056 -16.129 1.00 0.00 O ATOM 1737 CB LEU E 34 3.963 3.883 -18.050 1.00 0.00 C ATOM 1738 CG LEU E 34 4.359 3.320 -16.684 1.00 0.00 C ATOM 1739 CD1 LEU E 34 3.874 1.878 -16.522 1.00 0.00 C ATOM 1740 CD2 LEU E 34 5.868 3.445 -16.457 1.00 0.00 C ATOM 0 H LEU E 34 5.032 6.008 -16.611 1.00 0.00 H new ATOM 0 HA LEU E 34 3.523 5.621 -19.155 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.066 3.365 -18.388 1.00 0.00 H new ATOM 0 HB3 LEU E 34 4.755 3.647 -18.761 1.00 0.00 H new ATOM 0 HG LEU E 34 3.866 3.914 -15.914 1.00 0.00 H new ATOM 0 HD11 LEU E 34 4.169 1.503 -15.542 1.00 0.00 H new ATOM 0 HD12 LEU E 34 2.788 1.847 -16.610 1.00 0.00 H new ATOM 0 HD13 LEU E 34 4.319 1.255 -17.298 1.00 0.00 H new ATOM 0 HD21 LEU E 34 6.124 3.038 -15.479 1.00 0.00 H new ATOM 0 HD22 LEU E 34 6.399 2.891 -17.231 1.00 0.00 H new ATOM 0 HD23 LEU E 34 6.157 4.495 -16.499 1.00 0.00 H new ATOM 1752 N MET E 35 1.348 5.917 -18.064 1.00 0.00 N ATOM 1753 CA MET E 35 0.086 6.318 -17.465 1.00 0.00 C ATOM 1754 C MET E 35 -0.992 5.256 -17.693 1.00 0.00 C ATOM 1755 O MET E 35 -0.958 4.537 -18.690 1.00 0.00 O ATOM 1756 CB MET E 35 -0.369 7.646 -18.074 1.00 0.00 C ATOM 1757 CG MET E 35 -0.403 8.751 -17.017 1.00 0.00 C ATOM 1758 SD MET E 35 0.275 10.260 -17.688 1.00 0.00 S ATOM 1759 CE MET E 35 1.959 10.127 -17.109 1.00 0.00 C ATOM 0 H MET E 35 1.303 5.723 -19.064 1.00 0.00 H new ATOM 0 HA MET E 35 0.235 6.432 -16.391 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.306 7.930 -18.881 1.00 0.00 H new ATOM 0 HB3 MET E 35 -1.359 7.528 -18.514 1.00 0.00 H new ATOM 0 HG2 MET E 35 -1.428 8.919 -16.687 1.00 0.00 H new ATOM 0 HG3 MET E 35 0.168 8.445 -16.140 1.00 0.00 H new ATOM 0 HE1 MET E 35 2.528 10.995 -17.442 1.00 0.00 H new ATOM 0 HE2 MET E 35 1.967 10.084 -16.020 1.00 0.00 H new ATOM 0 HE3 MET E 35 2.412 9.221 -17.511 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.922 5.192 -16.752 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.007 4.230 -16.837 1.00 0.00 C ATOM 1771 C VAL E 36 -4.131 4.650 -15.887 1.00 0.00 C ATOM 1772 O VAL E 36 -4.186 4.194 -14.746 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.481 2.821 -16.556 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -1.310 2.859 -15.573 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -3.599 1.911 -16.042 1.00 0.00 C ATOM 0 H VAL E 36 -1.947 5.791 -15.927 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.423 4.212 -17.844 1.00 0.00 H new ATOM 0 HB VAL E 36 -2.116 2.406 -17.496 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -0.955 1.845 -15.391 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -0.501 3.456 -15.994 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -1.638 3.303 -14.633 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.199 0.916 -15.850 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -4.007 2.322 -15.119 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.389 1.846 -16.791 1.00 0.00 H new ATOM 1785 N GLY E 37 -4.999 5.513 -16.392 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.117 5.999 -15.603 1.00 0.00 C ATOM 1787 C GLY E 37 -7.450 5.525 -16.188 1.00 0.00 C ATOM 1788 O GLY E 37 -7.660 5.597 -17.398 1.00 0.00 O ATOM 0 H GLY E 37 -4.950 5.889 -17.339 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.021 5.648 -14.576 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.097 7.088 -15.570 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.313 5.051 -15.303 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.618 4.565 -15.717 1.00 0.00 C ATOM 1794 C GLY E 38 -10.738 5.421 -15.119 1.00 0.00 C ATOM 1795 O GLY E 38 -11.073 5.279 -13.944 1.00 0.00 O ATOM 0 H GLY E 38 -8.134 4.993 -14.300 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.687 4.578 -16.805 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.740 3.529 -15.403 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.283 6.292 -15.956 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.356 7.171 -15.525 1.00 0.00 C ATOM 1801 C VAL E 39 -13.672 6.707 -16.153 1.00 0.00 C ATOM 1802 O VAL E 39 -13.757 6.529 -17.367 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.012 8.623 -15.863 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -13.196 9.549 -15.576 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -10.762 9.080 -15.108 1.00 0.00 C ATOM 0 H VAL E 39 -11.002 6.407 -16.930 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.477 7.124 -14.443 1.00 0.00 H new ATOM 0 HB VAL E 39 -11.797 8.677 -16.930 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -12.924 10.575 -15.825 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -14.051 9.244 -16.179 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.457 9.489 -14.519 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -10.539 10.115 -15.366 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.937 9.003 -14.035 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -9.918 8.448 -15.385 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.668 6.525 -15.297 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.976 6.086 -15.752 1.00 0.00 C ATOM 1817 C VAL E 40 -17.045 6.588 -14.781 1.00 0.00 C ATOM 1818 O VAL E 40 -17.234 6.014 -13.709 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.988 4.565 -15.920 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -15.063 3.894 -14.903 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -17.410 4.013 -15.815 1.00 0.00 C ATOM 0 H VAL E 40 -14.595 6.674 -14.291 1.00 0.00 H new ATOM 0 HA VAL E 40 -16.202 6.510 -16.730 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.613 4.335 -16.917 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -15.090 2.813 -15.044 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -14.044 4.253 -15.046 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -15.395 4.137 -13.894 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -17.390 2.930 -15.938 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -17.825 4.260 -14.838 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -18.030 4.455 -16.594 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.716 7.655 -15.189 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.761 8.241 -14.368 1.00 0.00 C ATOM 1833 C ILE E 41 -20.116 8.035 -15.050 1.00 0.00 C ATOM 1834 O ILE E 41 -20.313 8.455 -16.189 1.00 0.00 O ATOM 1835 CB ILE E 41 -18.444 9.707 -14.062 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -17.132 9.833 -13.286 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -19.609 10.379 -13.333 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -16.001 10.317 -14.197 1.00 0.00 C ATOM 0 H ILE E 41 -17.556 8.129 -16.078 1.00 0.00 H new ATOM 0 HA ILE E 41 -18.810 7.741 -13.401 1.00 0.00 H new ATOM 0 HB ILE E 41 -18.310 10.233 -15.007 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -17.260 10.530 -12.458 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -16.867 8.868 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -19.358 11.420 -13.127 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -20.501 10.338 -13.957 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -19.799 9.859 -12.394 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -15.079 10.398 -13.621 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -15.859 9.605 -15.010 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -16.258 11.293 -14.609 1.00 0.00 H new ATOM 1850 N ALA E 42 -21.015 7.387 -14.324 1.00 0.00 N ATOM 1851 CA ALA E 42 -22.345 7.119 -14.844 1.00 0.00 C ATOM 1852 C ALA E 42 -23.389 7.618 -13.843 1.00 0.00 C ATOM 1853 O ALA E 42 -23.651 6.964 -12.835 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.487 5.624 -15.138 1.00 0.00 C ATOM 0 H ALA E 42 -20.848 7.040 -13.380 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.505 7.652 -15.781 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -23.485 5.423 -15.528 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.742 5.326 -15.876 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -22.335 5.057 -14.220 1.00 0.00 H new