USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 58 TYR OH : rot 23:sc= -3.17! USER MOD Set 1.2: A 124 SER OG : rot 100:sc= -2.33! USER MOD Set 2.1: A 70 TYR OH : rot -162:sc= -0.867 USER MOD Set 2.2: A 90 SER OG : rot 147:sc= 1.78 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.14) USER MOD Single : A 50 LYS NZ :NH3+ -133:sc= -0.307 (180deg=-1.23) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ -108:sc= 0.444 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -151:sc= -0.385 (180deg=-1.15) USER MOD Single : A 60 ASN : amide:sc= -4.08 K(o=-4.1,f=-9.5!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -151:sc= -0.382 (180deg=-0.5) USER MOD Single : A 73 SER OG : rot 180:sc= -0.055 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -48:sc= 0.249 USER MOD Single : A 92 SER OG : rot -120:sc= 1.01 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 96 ASN : amide:sc= -4.65 X(o=-4.6,f=-4.8!) USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -82:sc= 0.851 USER MOD Single : A 110 SER OG : rot 180:sc= 0.0175 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc=-0.00655 USER MOD Single : A 116 MET CE :methyl 169:sc= -5.13 (180deg=-6.04!) USER MOD Single : A 125 TYR OH : rot 120:sc= -1.06 USER MOD Single : A 127 CYS SG : rot 80:sc= -5.11! USER MOD Single : A 128 SER OG : rot 171:sc= 0.021 USER MOD Single : A 129 SER OG : rot 180:sc= -1 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 157:sc= -0.0309 (180deg=-0.23) USER MOD Single : A 138 TYR OH : rot 180:sc= -0.544 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 154:sc= -0.0472 (180deg=-0.374) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.271 K(o=-0.27,f=-1.8!) USER MOD Single : A 145 ASN : amide:sc= -0.714 K(o=-0.71,f=-4.5!) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0249 USER MOD Single : A 149 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 7.938 -11.339 -25.961 1.00 0.00 N ATOM 2 CA GLY A 38 7.830 -10.992 -24.517 1.00 0.00 C ATOM 3 C GLY A 38 6.558 -10.231 -24.198 1.00 0.00 C ATOM 4 O GLY A 38 6.579 -9.010 -24.044 1.00 0.00 O ATOM 0 HA2 GLY A 38 7.862 -11.906 -23.923 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.692 -10.392 -24.225 1.00 0.00 H new ATOM 10 N ALA A 39 5.448 -10.955 -24.098 1.00 0.00 N ATOM 11 CA ALA A 39 4.160 -10.341 -23.795 1.00 0.00 C ATOM 12 C ALA A 39 3.848 -10.428 -22.305 1.00 0.00 C ATOM 13 O ALA A 39 4.302 -11.344 -21.618 1.00 0.00 O ATOM 14 CB ALA A 39 3.058 -11.003 -24.607 1.00 0.00 C ATOM 0 H ALA A 39 5.414 -11.967 -24.222 1.00 0.00 H new ATOM 0 HA ALA A 39 4.214 -9.287 -24.067 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.102 -10.536 -24.372 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.268 -10.884 -25.670 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.013 -12.064 -24.362 1.00 0.00 H new ATOM 20 N MET A 40 3.070 -9.470 -21.811 1.00 0.00 N ATOM 21 CA MET A 40 2.698 -9.440 -20.402 1.00 0.00 C ATOM 22 C MET A 40 1.402 -10.211 -20.166 1.00 0.00 C ATOM 23 O MET A 40 0.543 -10.283 -21.044 1.00 0.00 O ATOM 24 CB MET A 40 2.538 -7.995 -19.926 1.00 0.00 C ATOM 25 CG MET A 40 1.475 -7.219 -20.685 1.00 0.00 C ATOM 26 SD MET A 40 1.260 -5.541 -20.059 1.00 0.00 S ATOM 27 CE MET A 40 2.271 -4.617 -21.212 1.00 0.00 C ATOM 0 H MET A 40 2.686 -8.705 -22.365 1.00 0.00 H new ATOM 0 HA MET A 40 3.494 -9.918 -19.831 1.00 0.00 H new ATOM 0 HB2 MET A 40 2.287 -7.996 -18.865 1.00 0.00 H new ATOM 0 HB3 MET A 40 3.493 -7.480 -20.027 1.00 0.00 H new ATOM 0 HG2 MET A 40 1.745 -7.177 -21.740 1.00 0.00 H new ATOM 0 HG3 MET A 40 0.526 -7.751 -20.620 1.00 0.00 H new ATOM 0 HE1 MET A 40 2.240 -3.558 -20.956 1.00 0.00 H new ATOM 0 HE2 MET A 40 3.300 -4.973 -21.160 1.00 0.00 H new ATOM 0 HE3 MET A 40 1.890 -4.757 -22.223 1.00 0.00 H new ATOM 37 N ASP A 41 1.270 -10.785 -18.975 1.00 0.00 N ATOM 38 CA ASP A 41 0.080 -11.551 -18.625 1.00 0.00 C ATOM 39 C ASP A 41 -0.095 -12.742 -19.565 1.00 0.00 C ATOM 40 O ASP A 41 -0.813 -12.655 -20.561 1.00 0.00 O ATOM 41 CB ASP A 41 -1.161 -10.659 -18.678 1.00 0.00 C ATOM 42 CG ASP A 41 -1.061 -9.475 -17.735 1.00 0.00 C ATOM 43 OD1 ASP A 41 -0.149 -8.642 -17.922 1.00 0.00 O ATOM 44 OD2 ASP A 41 -1.894 -9.381 -16.810 1.00 0.00 O ATOM 0 H ASP A 41 1.972 -10.734 -18.237 1.00 0.00 H new ATOM 0 HA ASP A 41 0.205 -11.926 -17.609 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -1.303 -10.298 -19.697 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -2.041 -11.250 -18.424 1.00 0.00 H new ATOM 49 N PRO A 42 0.560 -13.875 -19.259 1.00 0.00 N ATOM 50 CA PRO A 42 0.471 -15.085 -20.084 1.00 0.00 C ATOM 51 C PRO A 42 -0.932 -15.679 -20.088 1.00 0.00 C ATOM 52 O PRO A 42 -1.474 -16.008 -21.144 1.00 0.00 O ATOM 53 CB PRO A 42 1.460 -16.050 -19.420 1.00 0.00 C ATOM 54 CG PRO A 42 1.592 -15.560 -18.020 1.00 0.00 C ATOM 55 CD PRO A 42 1.437 -14.066 -18.089 1.00 0.00 C ATOM 0 HA PRO A 42 0.698 -14.880 -21.130 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.090 -17.075 -19.447 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.422 -16.045 -19.933 1.00 0.00 H new ATOM 0 HG2 PRO A 42 0.830 -16.002 -17.378 1.00 0.00 H new ATOM 0 HG3 PRO A 42 2.560 -15.833 -17.600 1.00 0.00 H new ATOM 0 HD2 PRO A 42 0.989 -13.665 -17.180 1.00 0.00 H new ATOM 0 HD3 PRO A 42 2.397 -13.567 -18.219 1.00 0.00 H new ATOM 63 N GLU A 43 -1.517 -15.815 -18.900 1.00 0.00 N ATOM 64 CA GLU A 43 -2.861 -16.369 -18.756 1.00 0.00 C ATOM 65 C GLU A 43 -2.858 -17.879 -18.985 1.00 0.00 C ATOM 66 O GLU A 43 -3.234 -18.651 -18.104 1.00 0.00 O ATOM 67 CB GLU A 43 -3.836 -15.691 -19.727 1.00 0.00 C ATOM 68 CG GLU A 43 -4.955 -14.932 -19.032 1.00 0.00 C ATOM 69 CD GLU A 43 -5.228 -13.584 -19.669 1.00 0.00 C ATOM 70 OE1 GLU A 43 -4.371 -12.683 -19.546 1.00 0.00 O ATOM 71 OE2 GLU A 43 -6.300 -13.427 -20.290 1.00 0.00 O ATOM 0 H GLU A 43 -1.078 -15.547 -18.019 1.00 0.00 H new ATOM 0 HA GLU A 43 -3.192 -16.175 -17.736 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -3.281 -15.002 -20.364 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -4.272 -16.448 -20.379 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.865 -15.532 -19.055 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -4.695 -14.788 -17.983 1.00 0.00 H new ATOM 78 N PHE A 44 -2.430 -18.292 -20.174 1.00 0.00 N ATOM 79 CA PHE A 44 -2.375 -19.710 -20.521 1.00 0.00 C ATOM 80 C PHE A 44 -1.057 -20.345 -20.075 1.00 0.00 C ATOM 81 O PHE A 44 -0.567 -21.280 -20.708 1.00 0.00 O ATOM 82 CB PHE A 44 -2.557 -19.890 -22.030 1.00 0.00 C ATOM 83 CG PHE A 44 -3.966 -20.222 -22.430 1.00 0.00 C ATOM 84 CD1 PHE A 44 -4.973 -19.278 -22.314 1.00 0.00 C ATOM 85 CD2 PHE A 44 -4.283 -21.477 -22.921 1.00 0.00 C ATOM 86 CE1 PHE A 44 -6.271 -19.580 -22.681 1.00 0.00 C ATOM 87 CE2 PHE A 44 -5.579 -21.787 -23.290 1.00 0.00 C ATOM 88 CZ PHE A 44 -6.574 -20.836 -23.169 1.00 0.00 C ATOM 0 H PHE A 44 -2.116 -17.665 -20.915 1.00 0.00 H new ATOM 0 HA PHE A 44 -3.186 -20.214 -19.995 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.251 -18.975 -22.536 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.894 -20.683 -22.376 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.741 -18.295 -21.932 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.508 -22.223 -23.017 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.047 -18.835 -22.586 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -5.813 -22.770 -23.672 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.588 -21.075 -23.456 1.00 0.00 H new ATOM 98 N ALA A 45 -0.487 -19.837 -18.986 1.00 0.00 N ATOM 99 CA ALA A 45 0.770 -20.364 -18.468 1.00 0.00 C ATOM 100 C ALA A 45 1.012 -19.897 -17.037 1.00 0.00 C ATOM 101 O ALA A 45 0.629 -18.788 -16.662 1.00 0.00 O ATOM 102 CB ALA A 45 1.926 -19.946 -19.365 1.00 0.00 C ATOM 0 H ALA A 45 -0.875 -19.063 -18.447 1.00 0.00 H new ATOM 0 HA ALA A 45 0.705 -21.452 -18.461 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.859 -20.346 -18.967 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.765 -20.334 -20.371 1.00 0.00 H new ATOM 0 HB3 ALA A 45 1.984 -18.858 -19.401 1.00 0.00 H new ATOM 108 N LEU A 46 1.649 -20.749 -16.242 1.00 0.00 N ATOM 109 CA LEU A 46 1.943 -20.422 -14.850 1.00 0.00 C ATOM 110 C LEU A 46 3.173 -19.528 -14.749 1.00 0.00 C ATOM 111 O LEU A 46 4.302 -19.984 -14.929 1.00 0.00 O ATOM 112 CB LEU A 46 2.159 -21.701 -14.040 1.00 0.00 C ATOM 113 CG LEU A 46 0.910 -22.561 -13.841 1.00 0.00 C ATOM 114 CD1 LEU A 46 1.288 -24.027 -13.700 1.00 0.00 C ATOM 115 CD2 LEU A 46 0.128 -22.090 -12.624 1.00 0.00 C ATOM 0 H LEU A 46 1.972 -21.671 -16.536 1.00 0.00 H new ATOM 0 HA LEU A 46 1.090 -19.881 -14.441 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.920 -22.303 -14.536 1.00 0.00 H new ATOM 0 HB3 LEU A 46 2.555 -21.430 -13.061 1.00 0.00 H new ATOM 0 HG LEU A 46 0.275 -22.455 -14.720 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.386 -24.623 -13.559 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.805 -24.358 -14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.944 -24.152 -12.839 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -0.758 -22.713 -12.497 1.00 0.00 H new ATOM 0 HD22 LEU A 46 0.756 -22.167 -11.736 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -0.175 -21.053 -12.766 1.00 0.00 H new ATOM 127 N SER A 47 2.946 -18.250 -14.460 1.00 0.00 N ATOM 128 CA SER A 47 4.034 -17.286 -14.333 1.00 0.00 C ATOM 129 C SER A 47 4.690 -17.357 -12.954 1.00 0.00 C ATOM 130 O SER A 47 5.566 -16.552 -12.636 1.00 0.00 O ATOM 131 CB SER A 47 3.518 -15.871 -14.591 1.00 0.00 C ATOM 132 OG SER A 47 4.527 -15.055 -15.162 1.00 0.00 O ATOM 0 H SER A 47 2.017 -17.858 -14.309 1.00 0.00 H new ATOM 0 HA SER A 47 4.788 -17.538 -15.078 1.00 0.00 H new ATOM 0 HB2 SER A 47 2.657 -15.911 -15.259 1.00 0.00 H new ATOM 0 HB3 SER A 47 3.175 -15.429 -13.655 1.00 0.00 H new ATOM 0 HG SER A 47 4.171 -14.156 -15.319 1.00 0.00 H new ATOM 138 N ASN A 48 4.265 -18.318 -12.132 1.00 0.00 N ATOM 139 CA ASN A 48 4.817 -18.479 -10.791 1.00 0.00 C ATOM 140 C ASN A 48 4.406 -17.318 -9.891 1.00 0.00 C ATOM 141 O ASN A 48 4.757 -16.166 -10.147 1.00 0.00 O ATOM 142 CB ASN A 48 6.345 -18.586 -10.846 1.00 0.00 C ATOM 143 CG ASN A 48 6.840 -19.981 -10.520 1.00 0.00 C ATOM 144 OD1 ASN A 48 6.463 -20.564 -9.503 1.00 0.00 O ATOM 145 ND2 ASN A 48 7.690 -20.524 -11.384 1.00 0.00 N ATOM 0 H ASN A 48 3.541 -18.995 -12.373 1.00 0.00 H new ATOM 0 HA ASN A 48 4.415 -19.401 -10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.690 -18.304 -11.841 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.782 -17.876 -10.144 1.00 0.00 H new ATOM 0 HD21 ASN A 48 8.058 -21.461 -11.218 1.00 0.00 H new ATOM 0 HD22 ASN A 48 7.975 -20.004 -12.214 1.00 0.00 H new ATOM 152 N GLU A 49 3.660 -17.629 -8.837 1.00 0.00 N ATOM 153 CA GLU A 49 3.199 -16.613 -7.899 1.00 0.00 C ATOM 154 C GLU A 49 2.759 -17.247 -6.582 1.00 0.00 C ATOM 155 O GLU A 49 2.061 -18.262 -6.574 1.00 0.00 O ATOM 156 CB GLU A 49 2.045 -15.813 -8.508 1.00 0.00 C ATOM 157 CG GLU A 49 2.386 -14.354 -8.765 1.00 0.00 C ATOM 158 CD GLU A 49 1.623 -13.407 -7.858 1.00 0.00 C ATOM 159 OE1 GLU A 49 1.401 -13.761 -6.681 1.00 0.00 O ATOM 160 OE2 GLU A 49 1.246 -12.311 -8.326 1.00 0.00 O ATOM 0 H GLU A 49 3.361 -18.578 -8.611 1.00 0.00 H new ATOM 0 HA GLU A 49 4.030 -15.938 -7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.747 -16.279 -9.447 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.186 -15.864 -7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.456 -14.204 -8.622 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.166 -14.111 -9.805 1.00 0.00 H new ATOM 167 N LYS A 50 3.171 -16.644 -5.472 1.00 0.00 N ATOM 168 CA LYS A 50 2.818 -17.150 -4.149 1.00 0.00 C ATOM 169 C LYS A 50 1.529 -16.510 -3.635 1.00 0.00 C ATOM 170 O LYS A 50 1.256 -16.526 -2.434 1.00 0.00 O ATOM 171 CB LYS A 50 3.960 -16.893 -3.163 1.00 0.00 C ATOM 172 CG LYS A 50 4.773 -18.136 -2.838 1.00 0.00 C ATOM 173 CD LYS A 50 6.246 -17.808 -2.657 1.00 0.00 C ATOM 174 CE LYS A 50 7.015 -17.962 -3.958 1.00 0.00 C ATOM 175 NZ LYS A 50 6.872 -19.330 -4.528 1.00 0.00 N ATOM 0 H LYS A 50 3.750 -15.804 -5.461 1.00 0.00 H new ATOM 0 HA LYS A 50 2.652 -18.224 -4.234 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.623 -16.133 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.547 -16.487 -2.239 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.387 -18.596 -1.928 1.00 0.00 H new ATOM 0 HG3 LYS A 50 4.658 -18.867 -3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 50 6.350 -16.787 -2.290 1.00 0.00 H new ATOM 0 HD3 LYS A 50 6.675 -18.464 -1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 50 6.657 -17.228 -4.680 1.00 0.00 H new ATOM 0 HE3 LYS A 50 8.070 -17.750 -3.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.807 -19.689 -4.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.458 -19.962 -3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 6.250 -19.296 -5.361 1.00 0.00 H new ATOM 189 N LYS A 51 0.738 -15.945 -4.545 1.00 0.00 N ATOM 190 CA LYS A 51 -0.519 -15.305 -4.173 1.00 0.00 C ATOM 191 C LYS A 51 -0.270 -14.107 -3.261 1.00 0.00 C ATOM 192 O LYS A 51 0.658 -14.112 -2.451 1.00 0.00 O ATOM 193 CB LYS A 51 -1.443 -16.310 -3.480 1.00 0.00 C ATOM 194 CG LYS A 51 -2.688 -16.644 -4.286 1.00 0.00 C ATOM 195 CD LYS A 51 -3.818 -17.125 -3.389 1.00 0.00 C ATOM 196 CE LYS A 51 -4.580 -18.279 -4.023 1.00 0.00 C ATOM 197 NZ LYS A 51 -4.926 -19.333 -3.029 1.00 0.00 N ATOM 0 H LYS A 51 0.946 -15.918 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.001 -14.950 -5.084 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.888 -17.228 -3.286 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.743 -15.908 -2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.011 -15.763 -4.840 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.452 -17.414 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -3.412 -17.440 -2.428 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -4.503 -16.301 -3.191 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.493 -17.901 -4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.979 -18.716 -4.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -5.444 -20.100 -3.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.054 -19.713 -2.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -5.522 -18.923 -2.281 1.00 0.00 H new ATOM 211 N ALA A 52 -1.106 -13.083 -3.398 1.00 0.00 N ATOM 212 CA ALA A 52 -0.982 -11.879 -2.587 1.00 0.00 C ATOM 213 C ALA A 52 0.348 -11.175 -2.842 1.00 0.00 C ATOM 214 O ALA A 52 1.294 -11.779 -3.347 1.00 0.00 O ATOM 215 CB ALA A 52 -1.127 -12.219 -1.110 1.00 0.00 C ATOM 0 H ALA A 52 -1.878 -13.064 -4.065 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.783 -11.197 -2.873 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.032 -11.310 -0.516 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.105 -12.667 -0.934 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.348 -12.924 -0.821 1.00 0.00 H new ATOM 221 N LYS A 53 0.410 -9.895 -2.487 1.00 0.00 N ATOM 222 CA LYS A 53 1.622 -9.105 -2.675 1.00 0.00 C ATOM 223 C LYS A 53 1.823 -8.135 -1.515 1.00 0.00 C ATOM 224 O LYS A 53 0.871 -7.512 -1.043 1.00 0.00 O ATOM 225 CB LYS A 53 1.553 -8.332 -3.994 1.00 0.00 C ATOM 226 CG LYS A 53 1.175 -9.192 -5.187 1.00 0.00 C ATOM 227 CD LYS A 53 -0.298 -9.048 -5.535 1.00 0.00 C ATOM 228 CE LYS A 53 -0.568 -9.424 -6.984 1.00 0.00 C ATOM 229 NZ LYS A 53 -1.110 -10.806 -7.110 1.00 0.00 N ATOM 0 H LYS A 53 -0.366 -9.383 -2.067 1.00 0.00 H new ATOM 0 HA LYS A 53 2.470 -9.789 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.827 -7.525 -3.894 1.00 0.00 H new ATOM 0 HB3 LYS A 53 2.521 -7.868 -4.184 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.782 -8.910 -6.047 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.398 -10.236 -4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.892 -9.682 -4.877 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -0.616 -8.020 -5.359 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.275 -8.716 -7.416 1.00 0.00 H new ATOM 0 HE3 LYS A 53 0.355 -9.343 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -0.382 -11.429 -7.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.383 -11.159 -6.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -1.943 -10.797 -7.732 1.00 0.00 H new ATOM 243 N LYS A 54 3.067 -8.006 -1.063 1.00 0.00 N ATOM 244 CA LYS A 54 3.391 -7.112 0.030 1.00 0.00 C ATOM 245 C LYS A 54 3.811 -5.754 -0.505 1.00 0.00 C ATOM 246 O LYS A 54 4.755 -5.639 -1.285 1.00 0.00 O ATOM 247 CB LYS A 54 4.508 -7.703 0.895 1.00 0.00 C ATOM 248 CG LYS A 54 4.080 -7.989 2.326 1.00 0.00 C ATOM 249 CD LYS A 54 3.323 -9.303 2.432 1.00 0.00 C ATOM 250 CE LYS A 54 1.933 -9.102 3.015 1.00 0.00 C ATOM 251 NZ LYS A 54 1.982 -8.508 4.380 1.00 0.00 N ATOM 0 H LYS A 54 3.866 -8.514 -1.442 1.00 0.00 H new ATOM 0 HA LYS A 54 2.501 -6.988 0.647 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.860 -8.628 0.438 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.351 -7.012 0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.959 -8.022 2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.451 -7.176 2.688 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.242 -9.758 1.445 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.884 -9.997 3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.354 -8.453 2.358 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.414 -10.060 3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.153 -8.821 4.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.850 -8.817 4.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.977 -7.471 4.308 1.00 0.00 H new ATOM 265 N VAL A 55 3.102 -4.731 -0.082 1.00 0.00 N ATOM 266 CA VAL A 55 3.399 -3.374 -0.515 1.00 0.00 C ATOM 267 C VAL A 55 3.568 -2.427 0.658 1.00 0.00 C ATOM 268 O VAL A 55 2.922 -2.574 1.696 1.00 0.00 O ATOM 269 CB VAL A 55 2.289 -2.790 -1.406 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.177 -3.536 -2.719 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.966 -2.787 -0.664 1.00 0.00 C ATOM 0 H VAL A 55 2.314 -4.808 0.562 1.00 0.00 H new ATOM 0 HA VAL A 55 4.329 -3.455 -1.077 1.00 0.00 H new ATOM 0 HB VAL A 55 2.555 -1.760 -1.644 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.383 -3.095 -3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.122 -3.468 -3.258 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.946 -4.583 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.190 -2.371 -1.306 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.701 -3.808 -0.389 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.055 -2.180 0.237 1.00 0.00 H new ATOM 281 N ARG A 56 4.395 -1.420 0.452 1.00 0.00 N ATOM 282 CA ARG A 56 4.612 -0.393 1.449 1.00 0.00 C ATOM 283 C ARG A 56 3.910 0.865 0.971 1.00 0.00 C ATOM 284 O ARG A 56 4.340 1.495 0.004 1.00 0.00 O ATOM 285 CB ARG A 56 6.105 -0.137 1.665 1.00 0.00 C ATOM 286 CG ARG A 56 6.553 -0.374 3.099 1.00 0.00 C ATOM 287 CD ARG A 56 7.486 0.723 3.586 1.00 0.00 C ATOM 288 NE ARG A 56 8.012 0.443 4.921 1.00 0.00 N ATOM 289 CZ ARG A 56 7.281 0.488 6.032 1.00 0.00 C ATOM 290 NH1 ARG A 56 5.993 0.805 5.977 1.00 0.00 N ATOM 291 NH2 ARG A 56 7.839 0.217 7.204 1.00 0.00 N ATOM 0 H ARG A 56 4.932 -1.292 -0.406 1.00 0.00 H new ATOM 0 HA ARG A 56 4.207 -0.712 2.409 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.678 -0.784 1.001 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.335 0.891 1.385 1.00 0.00 H new ATOM 0 HG2 ARG A 56 5.680 -0.424 3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.057 -1.338 3.168 1.00 0.00 H new ATOM 0 HD2 ARG A 56 8.314 0.832 2.886 1.00 0.00 H new ATOM 0 HD3 ARG A 56 6.952 1.673 3.599 1.00 0.00 H new ATOM 0 HE ARG A 56 8.999 0.198 5.006 1.00 0.00 H new ATOM 0 HH11 ARG A 56 5.558 1.016 5.079 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.439 0.838 6.833 1.00 0.00 H new ATOM 0 HH21 ARG A 56 8.828 -0.026 7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.279 0.251 8.056 1.00 0.00 H new ATOM 305 N PHE A 57 2.802 1.204 1.612 1.00 0.00 N ATOM 306 CA PHE A 57 2.028 2.360 1.196 1.00 0.00 C ATOM 307 C PHE A 57 2.525 3.645 1.845 1.00 0.00 C ATOM 308 O PHE A 57 2.693 3.736 3.061 1.00 0.00 O ATOM 309 CB PHE A 57 0.547 2.146 1.517 1.00 0.00 C ATOM 310 CG PHE A 57 -0.137 1.109 0.656 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.386 0.719 -0.575 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.323 0.532 1.080 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.263 -0.218 -1.352 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.972 -0.409 0.305 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.442 -0.783 -0.912 1.00 0.00 C ATOM 0 H PHE A 57 2.423 0.700 2.414 1.00 0.00 H new ATOM 0 HA PHE A 57 2.155 2.468 0.119 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.454 1.851 2.562 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.023 3.095 1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.310 1.155 -0.925 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.746 0.822 2.030 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.152 -0.509 -2.305 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.894 -0.852 0.652 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.949 -1.517 -1.520 1.00 0.00 H new ATOM 325 N TYR A 58 2.754 4.632 0.989 1.00 0.00 N ATOM 326 CA TYR A 58 3.235 5.947 1.386 1.00 0.00 C ATOM 327 C TYR A 58 2.229 7.006 0.995 1.00 0.00 C ATOM 328 O TYR A 58 1.553 6.876 -0.015 1.00 0.00 O ATOM 329 CB TYR A 58 4.563 6.287 0.728 1.00 0.00 C ATOM 330 CG TYR A 58 5.645 5.248 0.923 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.663 4.083 0.167 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.654 5.438 1.860 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.655 3.135 0.340 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.649 4.496 2.037 1.00 0.00 C ATOM 335 CZ TYR A 58 7.644 3.347 1.275 1.00 0.00 C ATOM 336 OH TYR A 58 8.635 2.408 1.446 1.00 0.00 O ATOM 0 H TYR A 58 2.608 4.539 -0.016 1.00 0.00 H new ATOM 0 HA TYR A 58 3.372 5.924 2.467 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.399 6.426 -0.341 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.916 7.239 1.123 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.890 3.915 -0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.660 6.336 2.459 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.654 2.233 -0.255 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.427 4.659 2.768 1.00 0.00 H new ATOM 0 HH TYR A 58 8.716 1.866 0.634 1.00 0.00 H new ATOM 346 N ARG A 59 2.129 8.047 1.792 1.00 0.00 N ATOM 347 CA ARG A 59 1.192 9.124 1.508 1.00 0.00 C ATOM 348 C ARG A 59 1.910 10.258 0.788 1.00 0.00 C ATOM 349 O ARG A 59 2.832 10.868 1.330 1.00 0.00 O ATOM 350 CB ARG A 59 0.568 9.656 2.802 1.00 0.00 C ATOM 351 CG ARG A 59 0.226 8.577 3.816 1.00 0.00 C ATOM 352 CD ARG A 59 0.304 9.109 5.239 1.00 0.00 C ATOM 353 NE ARG A 59 -0.320 10.424 5.369 1.00 0.00 N ATOM 354 CZ ARG A 59 -0.145 11.228 6.416 1.00 0.00 C ATOM 355 NH1 ARG A 59 0.632 10.854 7.425 1.00 0.00 N ATOM 356 NH2 ARG A 59 -0.747 12.409 6.454 1.00 0.00 N ATOM 0 H ARG A 59 2.681 8.175 2.640 1.00 0.00 H new ATOM 0 HA ARG A 59 0.399 8.730 0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.258 10.365 3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.339 10.208 2.555 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.777 8.198 3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 59 0.912 7.737 3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -0.185 8.408 5.915 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.348 9.172 5.545 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.925 10.745 4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 59 1.098 9.947 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 59 0.763 11.473 8.225 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.344 12.702 5.681 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -0.613 13.024 7.256 1.00 0.00 H new ATOM 370 N ASN A 60 1.490 10.520 -0.450 1.00 0.00 N ATOM 371 CA ASN A 60 2.101 11.566 -1.267 1.00 0.00 C ATOM 372 C ASN A 60 2.289 12.855 -0.474 1.00 0.00 C ATOM 373 O ASN A 60 1.408 13.272 0.278 1.00 0.00 O ATOM 374 CB ASN A 60 1.252 11.832 -2.511 1.00 0.00 C ATOM 375 CG ASN A 60 1.842 12.912 -3.397 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.939 13.409 -3.146 1.00 0.00 O ATOM 377 ND2 ASN A 60 1.118 13.277 -4.447 1.00 0.00 N ATOM 0 H ASN A 60 0.728 10.021 -0.909 1.00 0.00 H new ATOM 0 HA ASN A 60 3.086 11.215 -1.575 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.154 10.910 -3.084 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.248 12.126 -2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.467 13.995 -5.082 1.00 0.00 H new ATOM 0 HD22 ASN A 60 0.213 12.840 -4.619 1.00 0.00 H new ATOM 384 N GLY A 61 3.446 13.481 -0.654 1.00 0.00 N ATOM 385 CA GLY A 61 3.740 14.718 0.044 1.00 0.00 C ATOM 386 C GLY A 61 3.639 14.571 1.548 1.00 0.00 C ATOM 387 O GLY A 61 2.686 15.051 2.161 1.00 0.00 O ATOM 0 H GLY A 61 4.188 13.153 -1.273 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.744 15.050 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.050 15.493 -0.290 1.00 0.00 H new ATOM 391 N ASP A 62 4.621 13.904 2.144 1.00 0.00 N ATOM 392 CA ASP A 62 4.633 13.694 3.587 1.00 0.00 C ATOM 393 C ASP A 62 6.051 13.787 4.141 1.00 0.00 C ATOM 394 O ASP A 62 6.287 14.454 5.150 1.00 0.00 O ATOM 395 CB ASP A 62 4.024 12.330 3.927 1.00 0.00 C ATOM 396 CG ASP A 62 4.043 12.036 5.415 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.140 11.778 5.955 1.00 0.00 O ATOM 398 OD2 ASP A 62 2.962 12.061 6.041 1.00 0.00 O ATOM 0 H ASP A 62 5.418 13.500 1.651 1.00 0.00 H new ATOM 0 HA ASP A 62 4.034 14.478 4.050 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.996 12.296 3.567 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.573 11.550 3.399 1.00 0.00 H new ATOM 403 N ARG A 63 6.992 13.114 3.474 1.00 0.00 N ATOM 404 CA ARG A 63 8.399 13.108 3.888 1.00 0.00 C ATOM 405 C ARG A 63 8.541 13.125 5.409 1.00 0.00 C ATOM 406 O ARG A 63 9.463 13.734 5.953 1.00 0.00 O ATOM 407 CB ARG A 63 9.147 14.294 3.273 1.00 0.00 C ATOM 408 CG ARG A 63 8.609 15.653 3.689 1.00 0.00 C ATOM 409 CD ARG A 63 9.011 16.731 2.697 1.00 0.00 C ATOM 410 NE ARG A 63 8.432 18.029 3.032 1.00 0.00 N ATOM 411 CZ ARG A 63 8.325 19.037 2.169 1.00 0.00 C ATOM 412 NH1 ARG A 63 8.756 18.901 0.921 1.00 0.00 N ATOM 413 NH2 ARG A 63 7.784 20.185 2.555 1.00 0.00 N ATOM 0 H ARG A 63 6.803 12.561 2.638 1.00 0.00 H new ATOM 0 HA ARG A 63 8.842 12.182 3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.199 14.231 3.553 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.101 14.214 2.187 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.522 15.610 3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.985 15.908 4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 63 10.098 16.814 2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.692 16.440 1.696 1.00 0.00 H new ATOM 0 HE ARG A 63 8.090 18.172 3.982 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.172 18.020 0.618 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.671 19.677 0.265 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.450 20.295 3.513 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.702 20.958 1.894 1.00 0.00 H new ATOM 427 N TYR A 64 7.618 12.450 6.085 1.00 0.00 N ATOM 428 CA TYR A 64 7.624 12.378 7.540 1.00 0.00 C ATOM 429 C TYR A 64 6.949 11.094 8.014 1.00 0.00 C ATOM 430 O TYR A 64 6.403 11.037 9.115 1.00 0.00 O ATOM 431 CB TYR A 64 6.904 13.593 8.127 1.00 0.00 C ATOM 432 CG TYR A 64 7.837 14.646 8.681 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.484 15.540 7.838 1.00 0.00 C ATOM 434 CD2 TYR A 64 8.068 14.748 10.048 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.335 16.506 8.340 1.00 0.00 C ATOM 436 CE2 TYR A 64 8.919 15.711 10.557 1.00 0.00 C ATOM 437 CZ TYR A 64 9.549 16.587 9.700 1.00 0.00 C ATOM 438 OH TYR A 64 10.397 17.548 10.203 1.00 0.00 O ATOM 0 H TYR A 64 6.851 11.942 5.644 1.00 0.00 H new ATOM 0 HA TYR A 64 8.659 12.375 7.883 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.281 14.043 7.354 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.236 13.259 8.921 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.319 15.479 6.772 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.575 14.064 10.723 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.830 17.194 7.671 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.089 15.777 11.621 1.00 0.00 H new ATOM 0 HH TYR A 64 10.437 17.470 11.179 1.00 0.00 H new ATOM 448 N PHE A 65 6.985 10.070 7.167 1.00 0.00 N ATOM 449 CA PHE A 65 6.372 8.786 7.486 1.00 0.00 C ATOM 450 C PHE A 65 6.914 7.692 6.570 1.00 0.00 C ATOM 451 O PHE A 65 6.997 7.872 5.355 1.00 0.00 O ATOM 452 CB PHE A 65 4.851 8.885 7.348 1.00 0.00 C ATOM 453 CG PHE A 65 4.127 7.611 7.672 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.376 6.936 8.855 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.195 7.088 6.789 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.708 5.764 9.154 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.525 5.916 7.082 1.00 0.00 C ATOM 458 CZ PHE A 65 2.781 5.252 8.266 1.00 0.00 C ATOM 0 H PHE A 65 7.434 10.105 6.252 1.00 0.00 H new ATOM 0 HA PHE A 65 6.619 8.527 8.516 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.487 9.675 8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.607 9.181 6.328 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.101 7.330 9.552 1.00 0.00 H new ATOM 0 HD2 PHE A 65 2.990 7.603 5.862 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.910 5.248 10.081 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.801 5.519 6.386 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.258 4.336 8.497 1.00 0.00 H new ATOM 468 N LYS A 66 7.292 6.563 7.162 1.00 0.00 N ATOM 469 CA LYS A 66 7.837 5.444 6.398 1.00 0.00 C ATOM 470 C LYS A 66 6.743 4.685 5.648 1.00 0.00 C ATOM 471 O LYS A 66 7.033 3.773 4.874 1.00 0.00 O ATOM 472 CB LYS A 66 8.588 4.488 7.327 1.00 0.00 C ATOM 473 CG LYS A 66 9.797 5.119 8.000 1.00 0.00 C ATOM 474 CD LYS A 66 10.824 4.072 8.400 1.00 0.00 C ATOM 475 CE LYS A 66 11.366 3.328 7.190 1.00 0.00 C ATOM 476 NZ LYS A 66 10.913 1.909 7.161 1.00 0.00 N ATOM 0 H LYS A 66 7.231 6.398 8.167 1.00 0.00 H new ATOM 0 HA LYS A 66 8.527 5.854 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.903 4.127 8.094 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.913 3.619 6.755 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.256 5.840 7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.476 5.671 8.883 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.646 4.552 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.370 3.362 9.091 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.042 3.831 6.279 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.455 3.361 7.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 11.625 1.327 6.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.789 1.564 8.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.008 1.844 6.653 1.00 0.00 H new ATOM 490 N GLY A 67 5.487 5.058 5.877 1.00 0.00 N ATOM 491 CA GLY A 67 4.385 4.391 5.209 1.00 0.00 C ATOM 492 C GLY A 67 3.859 3.209 5.999 1.00 0.00 C ATOM 493 O GLY A 67 4.401 2.866 7.050 1.00 0.00 O ATOM 0 H GLY A 67 5.214 5.808 6.512 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.577 5.104 5.047 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.712 4.051 4.226 1.00 0.00 H new ATOM 497 N ILE A 68 2.806 2.579 5.489 1.00 0.00 N ATOM 498 CA ILE A 68 2.213 1.423 6.151 1.00 0.00 C ATOM 499 C ILE A 68 2.186 0.220 5.208 1.00 0.00 C ATOM 500 O ILE A 68 1.898 0.358 4.020 1.00 0.00 O ATOM 501 CB ILE A 68 0.782 1.735 6.653 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.140 0.489 7.270 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.086 2.283 5.526 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.983 0.805 8.232 1.00 0.00 C ATOM 0 H ILE A 68 2.346 2.849 4.620 1.00 0.00 H new ATOM 0 HA ILE A 68 2.833 1.183 7.015 1.00 0.00 H new ATOM 0 HB ILE A 68 0.857 2.501 7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.244 -0.146 6.471 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.906 -0.084 7.793 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.086 2.494 5.906 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.356 3.201 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.150 1.546 4.725 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.392 -0.123 8.631 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.600 1.415 9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.767 1.352 7.709 1.00 0.00 H new ATOM 516 N VAL A 69 2.501 -0.959 5.743 1.00 0.00 N ATOM 517 CA VAL A 69 2.526 -2.181 4.943 1.00 0.00 C ATOM 518 C VAL A 69 1.148 -2.828 4.865 1.00 0.00 C ATOM 519 O VAL A 69 0.460 -2.975 5.875 1.00 0.00 O ATOM 520 CB VAL A 69 3.533 -3.208 5.503 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.669 -4.398 4.562 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.887 -2.554 5.742 1.00 0.00 C ATOM 0 H VAL A 69 2.742 -1.093 6.725 1.00 0.00 H new ATOM 0 HA VAL A 69 2.839 -1.886 3.942 1.00 0.00 H new ATOM 0 HB VAL A 69 3.155 -3.572 6.458 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.384 -5.109 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.700 -4.883 4.446 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.021 -4.054 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.584 -3.294 6.137 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.271 -2.159 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.777 -1.740 6.459 1.00 0.00 H new ATOM 532 N TYR A 70 0.758 -3.218 3.657 1.00 0.00 N ATOM 533 CA TYR A 70 -0.525 -3.852 3.427 1.00 0.00 C ATOM 534 C TYR A 70 -0.385 -5.047 2.499 1.00 0.00 C ATOM 535 O TYR A 70 0.391 -5.028 1.542 1.00 0.00 O ATOM 536 CB TYR A 70 -1.523 -2.856 2.831 1.00 0.00 C ATOM 537 CG TYR A 70 -2.576 -2.394 3.808 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.226 -1.801 5.013 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.926 -2.561 3.525 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.192 -1.386 5.909 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.897 -2.151 4.416 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.526 -1.565 5.607 1.00 0.00 C ATOM 543 OH TYR A 70 -5.492 -1.157 6.498 1.00 0.00 O ATOM 0 H TYR A 70 1.323 -3.102 2.816 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.898 -4.198 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -0.979 -1.988 2.460 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.013 -3.316 1.973 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.182 -1.662 5.254 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.220 -3.019 2.592 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.904 -0.924 6.842 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.942 -2.289 4.181 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.339 -1.603 6.289 1.00 0.00 H new ATOM 553 N ALA A 71 -1.165 -6.074 2.780 1.00 0.00 N ATOM 554 CA ALA A 71 -1.169 -7.281 1.970 1.00 0.00 C ATOM 555 C ALA A 71 -2.382 -7.279 1.054 1.00 0.00 C ATOM 556 O ALA A 71 -3.523 -7.317 1.514 1.00 0.00 O ATOM 557 CB ALA A 71 -1.165 -8.522 2.843 1.00 0.00 C ATOM 0 H ALA A 71 -1.810 -6.097 3.570 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.263 -7.297 1.364 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.168 -9.411 2.212 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.272 -8.524 3.468 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.052 -8.524 3.477 1.00 0.00 H new ATOM 563 N VAL A 72 -2.126 -7.216 -0.242 1.00 0.00 N ATOM 564 CA VAL A 72 -3.187 -7.189 -1.227 1.00 0.00 C ATOM 565 C VAL A 72 -3.432 -8.565 -1.815 1.00 0.00 C ATOM 566 O VAL A 72 -2.541 -9.181 -2.399 1.00 0.00 O ATOM 567 CB VAL A 72 -2.891 -6.195 -2.365 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.187 -5.733 -3.008 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.097 -5.005 -1.848 1.00 0.00 C ATOM 0 H VAL A 72 -1.185 -7.183 -0.635 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.084 -6.859 -0.702 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.289 -6.702 -3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.964 -5.031 -3.811 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.718 -6.593 -3.415 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.810 -5.243 -2.260 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.899 -4.316 -2.669 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.670 -4.494 -1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.152 -5.352 -1.430 1.00 0.00 H new ATOM 579 N SER A 73 -4.654 -9.029 -1.651 1.00 0.00 N ATOM 580 CA SER A 73 -5.063 -10.334 -2.155 1.00 0.00 C ATOM 581 C SER A 73 -6.570 -10.373 -2.393 1.00 0.00 C ATOM 582 O SER A 73 -7.324 -9.612 -1.786 1.00 0.00 O ATOM 583 CB SER A 73 -4.660 -11.436 -1.173 1.00 0.00 C ATOM 584 OG SER A 73 -4.425 -12.660 -1.846 1.00 0.00 O ATOM 0 H SER A 73 -5.393 -8.518 -1.167 1.00 0.00 H new ATOM 0 HA SER A 73 -4.557 -10.505 -3.105 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.761 -11.136 -0.634 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.447 -11.571 -0.431 1.00 0.00 H new ATOM 0 HG SER A 73 -4.167 -13.347 -1.196 1.00 0.00 H new ATOM 590 N SER A 74 -6.999 -11.257 -3.286 1.00 0.00 N ATOM 591 CA SER A 74 -8.415 -11.393 -3.614 1.00 0.00 C ATOM 592 C SER A 74 -9.235 -11.820 -2.397 1.00 0.00 C ATOM 593 O SER A 74 -10.460 -11.703 -2.396 1.00 0.00 O ATOM 594 CB SER A 74 -8.600 -12.406 -4.745 1.00 0.00 C ATOM 595 OG SER A 74 -8.312 -11.822 -6.004 1.00 0.00 O ATOM 0 H SER A 74 -6.386 -11.892 -3.797 1.00 0.00 H new ATOM 0 HA SER A 74 -8.775 -10.416 -3.938 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.947 -13.263 -4.580 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.624 -12.779 -4.739 1.00 0.00 H new ATOM 0 HG SER A 74 -8.436 -12.490 -6.710 1.00 0.00 H new ATOM 601 N ASP A 75 -8.559 -12.319 -1.367 1.00 0.00 N ATOM 602 CA ASP A 75 -9.230 -12.763 -0.159 1.00 0.00 C ATOM 603 C ASP A 75 -9.527 -11.589 0.769 1.00 0.00 C ATOM 604 O ASP A 75 -10.505 -11.611 1.517 1.00 0.00 O ATOM 605 CB ASP A 75 -8.357 -13.793 0.554 1.00 0.00 C ATOM 606 CG ASP A 75 -8.885 -15.206 0.400 1.00 0.00 C ATOM 607 OD1 ASP A 75 -9.345 -15.551 -0.708 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.838 -15.967 1.389 1.00 0.00 O ATOM 0 H ASP A 75 -7.545 -12.425 -1.349 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.182 -13.217 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.343 -13.742 0.158 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.298 -13.544 1.613 1.00 0.00 H new ATOM 613 N ARG A 76 -8.680 -10.568 0.718 1.00 0.00 N ATOM 614 CA ARG A 76 -8.855 -9.389 1.559 1.00 0.00 C ATOM 615 C ARG A 76 -9.613 -8.291 0.817 1.00 0.00 C ATOM 616 O ARG A 76 -10.544 -7.693 1.357 1.00 0.00 O ATOM 617 CB ARG A 76 -7.496 -8.865 2.026 1.00 0.00 C ATOM 618 CG ARG A 76 -6.804 -9.782 3.024 1.00 0.00 C ATOM 619 CD ARG A 76 -5.676 -9.067 3.752 1.00 0.00 C ATOM 620 NE ARG A 76 -5.728 -9.291 5.194 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.552 -8.643 6.016 1.00 0.00 C ATOM 622 NH1 ARG A 76 -7.392 -7.732 5.541 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.536 -8.908 7.315 1.00 0.00 N ATOM 0 H ARG A 76 -7.866 -10.532 0.104 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.443 -9.680 2.429 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.849 -8.731 1.159 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.630 -7.883 2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.532 -10.147 3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.407 -10.654 2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -4.718 -9.414 3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.734 -7.998 3.549 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.096 -9.984 5.595 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.409 -7.525 4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.021 -7.239 6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -5.893 -9.608 7.685 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.167 -8.412 7.945 1.00 0.00 H new ATOM 637 N PHE A 77 -9.207 -8.029 -0.422 1.00 0.00 N ATOM 638 CA PHE A 77 -9.846 -6.999 -1.234 1.00 0.00 C ATOM 639 C PHE A 77 -10.190 -7.536 -2.620 1.00 0.00 C ATOM 640 O PHE A 77 -9.311 -7.959 -3.370 1.00 0.00 O ATOM 641 CB PHE A 77 -8.934 -5.778 -1.351 1.00 0.00 C ATOM 642 CG PHE A 77 -8.284 -5.394 -0.051 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.027 -4.803 0.961 1.00 0.00 C ATOM 644 CD2 PHE A 77 -6.936 -5.628 0.161 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.433 -4.453 2.159 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.338 -5.279 1.357 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.087 -4.691 2.358 1.00 0.00 C ATOM 0 H PHE A 77 -8.439 -8.515 -0.885 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.773 -6.702 -0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.159 -5.981 -2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.515 -4.934 -1.722 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.080 -4.615 0.811 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.345 -6.088 -0.617 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.021 -3.993 2.939 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.285 -5.466 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.621 -4.418 3.294 1.00 0.00 H new ATOM 657 N ARG A 78 -11.477 -7.517 -2.949 1.00 0.00 N ATOM 658 CA ARG A 78 -11.952 -7.999 -4.233 1.00 0.00 C ATOM 659 C ARG A 78 -11.492 -7.101 -5.380 1.00 0.00 C ATOM 660 O ARG A 78 -11.448 -7.533 -6.532 1.00 0.00 O ATOM 661 CB ARG A 78 -13.476 -8.086 -4.206 1.00 0.00 C ATOM 662 CG ARG A 78 -14.006 -9.507 -4.107 1.00 0.00 C ATOM 663 CD ARG A 78 -13.660 -10.319 -5.344 1.00 0.00 C ATOM 664 NE ARG A 78 -13.939 -11.742 -5.162 1.00 0.00 N ATOM 665 CZ ARG A 78 -15.153 -12.279 -5.263 1.00 0.00 C ATOM 666 NH1 ARG A 78 -16.202 -11.516 -5.543 1.00 0.00 N ATOM 667 NH2 ARG A 78 -15.317 -13.583 -5.086 1.00 0.00 N ATOM 0 H ARG A 78 -12.213 -7.169 -2.335 1.00 0.00 H new ATOM 0 HA ARG A 78 -11.528 -8.988 -4.407 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.849 -7.509 -3.360 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -13.873 -7.622 -5.108 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -13.588 -9.991 -3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.088 -9.484 -3.976 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -14.229 -9.944 -6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -12.605 -10.184 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 78 -13.157 -12.360 -4.945 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.080 -10.513 -5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -17.130 -11.933 -5.619 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.513 -14.174 -4.873 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.247 -13.995 -5.163 1.00 0.00 H new ATOM 681 N SER A 79 -11.154 -5.852 -5.068 1.00 0.00 N ATOM 682 CA SER A 79 -10.706 -4.914 -6.094 1.00 0.00 C ATOM 683 C SER A 79 -10.002 -3.706 -5.482 1.00 0.00 C ATOM 684 O SER A 79 -9.922 -3.570 -4.261 1.00 0.00 O ATOM 685 CB SER A 79 -11.893 -4.449 -6.940 1.00 0.00 C ATOM 686 OG SER A 79 -13.089 -4.442 -6.180 1.00 0.00 O ATOM 0 H SER A 79 -11.181 -5.469 -4.123 1.00 0.00 H new ATOM 0 HA SER A 79 -9.990 -5.436 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 79 -11.698 -3.449 -7.327 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.010 -5.107 -7.801 1.00 0.00 H new ATOM 0 HG SER A 79 -13.832 -4.140 -6.743 1.00 0.00 H new ATOM 692 N PHE A 80 -9.492 -2.833 -6.346 1.00 0.00 N ATOM 693 CA PHE A 80 -8.788 -1.631 -5.909 1.00 0.00 C ATOM 694 C PHE A 80 -9.696 -0.729 -5.079 1.00 0.00 C ATOM 695 O PHE A 80 -9.241 -0.058 -4.154 1.00 0.00 O ATOM 696 CB PHE A 80 -8.247 -0.860 -7.118 1.00 0.00 C ATOM 697 CG PHE A 80 -6.830 -0.393 -6.946 1.00 0.00 C ATOM 698 CD1 PHE A 80 -5.822 -1.297 -6.662 1.00 0.00 C ATOM 699 CD2 PHE A 80 -6.506 0.950 -7.067 1.00 0.00 C ATOM 700 CE1 PHE A 80 -4.518 -0.874 -6.501 1.00 0.00 C ATOM 701 CE2 PHE A 80 -5.201 1.378 -6.908 1.00 0.00 C ATOM 702 CZ PHE A 80 -4.206 0.465 -6.623 1.00 0.00 C ATOM 0 H PHE A 80 -9.554 -2.937 -7.359 1.00 0.00 H new ATOM 0 HA PHE A 80 -7.953 -1.943 -5.282 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.307 -1.496 -8.001 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -8.886 0.004 -7.304 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.058 -2.346 -6.565 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -7.281 1.669 -7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.741 -1.591 -6.279 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.960 2.426 -7.007 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.186 0.797 -6.496 1.00 0.00 H new ATOM 712 N ASP A 81 -10.983 -0.715 -5.415 1.00 0.00 N ATOM 713 CA ASP A 81 -11.946 0.109 -4.696 1.00 0.00 C ATOM 714 C ASP A 81 -12.016 -0.311 -3.235 1.00 0.00 C ATOM 715 O ASP A 81 -12.031 0.529 -2.335 1.00 0.00 O ATOM 716 CB ASP A 81 -13.329 -0.003 -5.341 1.00 0.00 C ATOM 717 CG ASP A 81 -14.219 1.180 -5.008 1.00 0.00 C ATOM 718 OD1 ASP A 81 -14.139 1.679 -3.866 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.994 1.606 -5.889 1.00 0.00 O ATOM 0 H ASP A 81 -11.381 -1.263 -6.178 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.618 1.147 -4.747 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.218 -0.078 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.810 -0.922 -5.006 1.00 0.00 H new ATOM 724 N ALA A 82 -12.051 -1.617 -3.010 1.00 0.00 N ATOM 725 CA ALA A 82 -12.109 -2.159 -1.661 1.00 0.00 C ATOM 726 C ALA A 82 -10.798 -1.919 -0.929 1.00 0.00 C ATOM 727 O ALA A 82 -10.785 -1.642 0.270 1.00 0.00 O ATOM 728 CB ALA A 82 -12.418 -3.637 -1.708 1.00 0.00 C ATOM 0 H ALA A 82 -12.040 -2.322 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.904 -1.648 -1.117 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.459 -4.033 -0.693 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.380 -3.792 -2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.639 -4.154 -2.268 1.00 0.00 H new ATOM 734 N LEU A 83 -9.696 -2.016 -1.664 1.00 0.00 N ATOM 735 CA LEU A 83 -8.381 -1.793 -1.086 1.00 0.00 C ATOM 736 C LEU A 83 -8.285 -0.351 -0.639 1.00 0.00 C ATOM 737 O LEU A 83 -7.863 -0.052 0.477 1.00 0.00 O ATOM 738 CB LEU A 83 -7.292 -2.085 -2.117 1.00 0.00 C ATOM 739 CG LEU A 83 -5.858 -1.987 -1.592 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.595 -3.059 -0.546 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.865 -2.101 -2.739 1.00 0.00 C ATOM 0 H LEU A 83 -9.689 -2.247 -2.658 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.240 -2.460 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.449 -3.088 -2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.406 -1.391 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.729 -1.013 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.570 -2.972 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.285 -2.931 0.288 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.741 -4.044 -0.990 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.849 -2.029 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.995 -3.061 -3.239 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.038 -1.294 -3.452 1.00 0.00 H new ATOM 753 N LEU A 84 -8.713 0.534 -1.525 1.00 0.00 N ATOM 754 CA LEU A 84 -8.714 1.957 -1.240 1.00 0.00 C ATOM 755 C LEU A 84 -9.574 2.244 -0.016 1.00 0.00 C ATOM 756 O LEU A 84 -9.273 3.150 0.761 1.00 0.00 O ATOM 757 CB LEU A 84 -9.235 2.740 -2.447 1.00 0.00 C ATOM 758 CG LEU A 84 -8.196 3.007 -3.534 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.859 3.568 -4.782 1.00 0.00 C ATOM 760 CD2 LEU A 84 -7.131 3.961 -3.018 1.00 0.00 C ATOM 0 H LEU A 84 -9.065 0.289 -2.450 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.692 2.274 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.067 2.191 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.631 3.694 -2.100 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.719 2.063 -3.799 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.102 3.752 -5.545 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.589 2.852 -5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.362 4.504 -4.537 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.396 4.144 -3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.596 4.904 -2.729 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.637 3.520 -2.152 1.00 0.00 H new ATOM 772 N ALA A 85 -10.638 1.459 0.162 1.00 0.00 N ATOM 773 CA ALA A 85 -11.520 1.639 1.310 1.00 0.00 C ATOM 774 C ALA A 85 -10.771 1.377 2.607 1.00 0.00 C ATOM 775 O ALA A 85 -10.865 2.145 3.564 1.00 0.00 O ATOM 776 CB ALA A 85 -12.712 0.710 1.201 1.00 0.00 C ATOM 0 H ALA A 85 -10.906 0.702 -0.467 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.872 2.670 1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.364 0.852 2.063 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.264 0.932 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.367 -0.323 1.174 1.00 0.00 H new ATOM 782 N ASP A 86 -10.013 0.287 2.619 1.00 0.00 N ATOM 783 CA ASP A 86 -9.223 -0.087 3.782 1.00 0.00 C ATOM 784 C ASP A 86 -8.047 0.864 3.939 1.00 0.00 C ATOM 785 O ASP A 86 -7.628 1.180 5.053 1.00 0.00 O ATOM 786 CB ASP A 86 -8.723 -1.526 3.647 1.00 0.00 C ATOM 787 CG ASP A 86 -8.781 -2.286 4.958 1.00 0.00 C ATOM 788 OD1 ASP A 86 -9.827 -2.219 5.637 1.00 0.00 O ATOM 789 OD2 ASP A 86 -7.779 -2.946 5.306 1.00 0.00 O ATOM 0 H ASP A 86 -9.930 -0.355 1.831 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.853 -0.021 4.669 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.323 -2.047 2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.696 -1.518 3.281 1.00 0.00 H new ATOM 794 N LEU A 87 -7.519 1.309 2.805 1.00 0.00 N ATOM 795 CA LEU A 87 -6.383 2.225 2.795 1.00 0.00 C ATOM 796 C LEU A 87 -6.741 3.526 3.494 1.00 0.00 C ATOM 797 O LEU A 87 -5.931 4.097 4.223 1.00 0.00 O ATOM 798 CB LEU A 87 -5.935 2.504 1.354 1.00 0.00 C ATOM 799 CG LEU A 87 -5.315 1.320 0.592 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.059 1.766 -0.142 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.998 0.154 1.523 1.00 0.00 C ATOM 0 H LEU A 87 -7.859 1.050 1.879 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.559 1.757 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.797 2.860 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.209 3.317 1.373 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.050 0.972 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.630 0.919 -0.677 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.313 2.553 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.333 2.146 0.577 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.562 -0.663 0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.290 0.479 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.915 -0.189 2.002 1.00 0.00 H new ATOM 813 N THR A 88 -7.967 3.983 3.281 1.00 0.00 N ATOM 814 CA THR A 88 -8.437 5.209 3.906 1.00 0.00 C ATOM 815 C THR A 88 -8.379 5.065 5.421 1.00 0.00 C ATOM 816 O THR A 88 -7.983 5.985 6.132 1.00 0.00 O ATOM 817 CB THR A 88 -9.875 5.508 3.466 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.257 4.679 2.385 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.088 6.941 3.038 1.00 0.00 C ATOM 0 H THR A 88 -8.652 3.524 2.681 1.00 0.00 H new ATOM 0 HA THR A 88 -7.796 6.035 3.597 1.00 0.00 H new ATOM 0 HB THR A 88 -10.486 5.314 4.348 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.558 4.695 1.698 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.127 7.081 2.740 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.856 7.607 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.435 7.170 2.196 1.00 0.00 H new ATOM 827 N ARG A 89 -8.784 3.895 5.897 1.00 0.00 N ATOM 828 CA ARG A 89 -8.791 3.600 7.322 1.00 0.00 C ATOM 829 C ARG A 89 -7.380 3.486 7.902 1.00 0.00 C ATOM 830 O ARG A 89 -7.109 4.007 8.981 1.00 0.00 O ATOM 831 CB ARG A 89 -9.562 2.305 7.587 1.00 0.00 C ATOM 832 CG ARG A 89 -11.062 2.509 7.727 1.00 0.00 C ATOM 833 CD ARG A 89 -11.803 2.109 6.461 1.00 0.00 C ATOM 834 NE ARG A 89 -12.515 3.238 5.864 1.00 0.00 N ATOM 835 CZ ARG A 89 -13.683 3.695 6.307 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.275 3.125 7.348 1.00 0.00 N ATOM 837 NH2 ARG A 89 -14.261 4.726 5.708 1.00 0.00 N ATOM 0 H ARG A 89 -9.115 3.129 5.310 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.284 4.436 7.819 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -9.373 1.606 6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.180 1.844 8.498 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.433 1.921 8.567 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.268 3.555 7.954 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -11.094 1.704 5.739 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.512 1.314 6.692 1.00 0.00 H new ATOM 0 HE ARG A 89 -12.091 3.702 5.061 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.835 2.332 7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.171 3.480 7.683 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -13.810 5.169 4.907 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -15.157 5.077 6.048 1.00 0.00 H new ATOM 851 N SER A 90 -6.489 2.778 7.206 1.00 0.00 N ATOM 852 CA SER A 90 -5.127 2.591 7.708 1.00 0.00 C ATOM 853 C SER A 90 -4.262 3.834 7.529 1.00 0.00 C ATOM 854 O SER A 90 -3.447 4.158 8.392 1.00 0.00 O ATOM 855 CB SER A 90 -4.466 1.399 7.016 1.00 0.00 C ATOM 856 OG SER A 90 -4.197 0.364 7.945 1.00 0.00 O ATOM 0 H SER A 90 -6.681 2.332 6.309 1.00 0.00 H new ATOM 0 HA SER A 90 -5.208 2.400 8.778 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.117 1.025 6.226 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.538 1.717 6.541 1.00 0.00 H new ATOM 0 HG SER A 90 -4.292 -0.505 7.503 1.00 0.00 H new ATOM 862 N LEU A 91 -4.425 4.521 6.407 1.00 0.00 N ATOM 863 CA LEU A 91 -3.647 5.707 6.125 1.00 0.00 C ATOM 864 C LEU A 91 -4.407 6.983 6.498 1.00 0.00 C ATOM 865 O LEU A 91 -3.893 8.089 6.325 1.00 0.00 O ATOM 866 CB LEU A 91 -3.270 5.718 4.647 1.00 0.00 C ATOM 867 CG LEU A 91 -1.840 5.264 4.330 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.466 5.647 2.909 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.846 5.853 5.322 1.00 0.00 C ATOM 0 H LEU A 91 -5.093 4.272 5.678 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.743 5.684 6.734 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.965 5.075 4.107 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.406 6.729 4.262 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.801 4.178 4.420 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.448 5.318 2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.153 5.169 2.211 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.528 6.729 2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.160 5.515 5.074 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.885 6.941 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.100 5.525 6.330 1.00 0.00 H new ATOM 881 N SER A 92 -5.641 6.821 6.990 1.00 0.00 N ATOM 882 CA SER A 92 -6.494 7.954 7.370 1.00 0.00 C ATOM 883 C SER A 92 -5.690 9.116 7.952 1.00 0.00 C ATOM 884 O SER A 92 -4.912 8.945 8.890 1.00 0.00 O ATOM 885 CB SER A 92 -7.544 7.508 8.389 1.00 0.00 C ATOM 886 OG SER A 92 -7.056 6.451 9.196 1.00 0.00 O ATOM 0 H SER A 92 -6.074 5.909 7.135 1.00 0.00 H new ATOM 0 HA SER A 92 -6.980 8.304 6.459 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.824 8.352 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.446 7.186 7.869 1.00 0.00 H new ATOM 0 HG SER A 92 -7.629 5.664 9.085 1.00 0.00 H new ATOM 892 N ASP A 93 -5.897 10.298 7.381 1.00 0.00 N ATOM 893 CA ASP A 93 -5.210 11.503 7.825 1.00 0.00 C ATOM 894 C ASP A 93 -6.038 12.740 7.481 1.00 0.00 C ATOM 895 O ASP A 93 -7.226 12.633 7.177 1.00 0.00 O ATOM 896 CB ASP A 93 -3.824 11.585 7.177 1.00 0.00 C ATOM 897 CG ASP A 93 -2.711 11.247 8.150 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.316 12.137 8.933 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.235 10.092 8.130 1.00 0.00 O ATOM 0 H ASP A 93 -6.541 10.446 6.604 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.086 11.462 8.907 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.781 10.902 6.329 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.668 12.590 6.785 1.00 0.00 H new ATOM 904 N ASN A 94 -5.411 13.911 7.524 1.00 0.00 N ATOM 905 CA ASN A 94 -6.104 15.156 7.211 1.00 0.00 C ATOM 906 C ASN A 94 -5.110 16.281 6.945 1.00 0.00 C ATOM 907 O ASN A 94 -5.399 17.453 7.186 1.00 0.00 O ATOM 908 CB ASN A 94 -7.042 15.546 8.354 1.00 0.00 C ATOM 909 CG ASN A 94 -6.300 15.805 9.650 1.00 0.00 C ATOM 910 OD1 ASN A 94 -5.872 16.927 9.920 1.00 0.00 O ATOM 911 ND2 ASN A 94 -6.144 14.765 10.461 1.00 0.00 N ATOM 0 H ASN A 94 -4.428 14.024 7.772 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.693 14.996 6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.600 16.439 8.073 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.771 14.751 8.509 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -5.653 14.879 11.348 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -6.515 13.852 10.197 1.00 0.00 H new ATOM 918 N ILE A 95 -3.939 15.912 6.439 1.00 0.00 N ATOM 919 CA ILE A 95 -2.897 16.872 6.125 1.00 0.00 C ATOM 920 C ILE A 95 -2.374 16.629 4.712 1.00 0.00 C ATOM 921 O ILE A 95 -2.408 17.519 3.861 1.00 0.00 O ATOM 922 CB ILE A 95 -1.738 16.777 7.143 1.00 0.00 C ATOM 923 CG1 ILE A 95 -2.103 17.515 8.434 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.449 17.330 6.554 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.224 16.606 9.636 1.00 0.00 C ATOM 0 H ILE A 95 -3.690 14.944 6.237 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.322 17.874 6.183 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.575 15.725 7.378 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.346 18.273 8.636 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -3.048 18.039 8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.351 17.251 7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.181 16.759 5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.592 18.376 6.284 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.484 17.197 10.514 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.001 15.864 9.454 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.273 16.101 9.807 1.00 0.00 H new ATOM 937 N ASN A 96 -1.898 15.412 4.472 1.00 0.00 N ATOM 938 CA ASN A 96 -1.374 15.033 3.170 1.00 0.00 C ATOM 939 C ASN A 96 -2.452 14.353 2.331 1.00 0.00 C ATOM 940 O ASN A 96 -2.473 14.479 1.106 1.00 0.00 O ATOM 941 CB ASN A 96 -0.179 14.099 3.342 1.00 0.00 C ATOM 942 CG ASN A 96 0.912 14.711 4.198 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.259 15.881 4.037 1.00 0.00 O ATOM 944 ND2 ASN A 96 1.459 13.922 5.113 1.00 0.00 N ATOM 0 H ASN A 96 -1.865 14.668 5.169 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.052 15.936 2.651 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.513 13.166 3.795 1.00 0.00 H new ATOM 0 HB3 ASN A 96 0.228 13.850 2.362 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.198 14.279 5.718 1.00 0.00 H new ATOM 0 HD22 ASN A 96 1.140 12.958 5.212 1.00 0.00 H new ATOM 951 N LEU A 97 -3.346 13.632 3.000 1.00 0.00 N ATOM 952 CA LEU A 97 -4.429 12.930 2.320 1.00 0.00 C ATOM 953 C LEU A 97 -5.787 13.515 2.704 1.00 0.00 C ATOM 954 O LEU A 97 -6.294 13.257 3.796 1.00 0.00 O ATOM 955 CB LEU A 97 -4.397 11.441 2.668 1.00 0.00 C ATOM 956 CG LEU A 97 -3.336 10.619 1.932 1.00 0.00 C ATOM 957 CD1 LEU A 97 -2.901 9.430 2.779 1.00 0.00 C ATOM 958 CD2 LEU A 97 -3.853 10.159 0.576 1.00 0.00 C ATOM 0 H LEU A 97 -3.342 13.518 4.014 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.286 13.054 1.247 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.232 11.339 3.741 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.377 11.014 2.454 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.467 11.254 1.762 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.146 8.856 2.241 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.482 9.787 3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.763 8.794 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.082 9.577 0.071 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -4.741 9.542 0.715 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.107 11.028 -0.031 1.00 0.00 H new ATOM 970 N PRO A 98 -6.398 14.315 1.812 1.00 0.00 N ATOM 971 CA PRO A 98 -7.703 14.936 2.065 1.00 0.00 C ATOM 972 C PRO A 98 -8.719 13.972 2.673 1.00 0.00 C ATOM 973 O PRO A 98 -9.095 14.107 3.837 1.00 0.00 O ATOM 974 CB PRO A 98 -8.147 15.367 0.668 1.00 0.00 C ATOM 975 CG PRO A 98 -6.876 15.673 -0.041 1.00 0.00 C ATOM 976 CD PRO A 98 -5.867 14.684 0.481 1.00 0.00 C ATOM 0 HA PRO A 98 -7.633 15.748 2.789 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.703 14.576 0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.800 16.239 0.709 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.997 15.576 -1.120 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.557 16.697 0.153 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.782 13.815 -0.172 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.873 15.126 0.554 1.00 0.00 H new ATOM 984 N GLN A 99 -9.170 13.010 1.875 1.00 0.00 N ATOM 985 CA GLN A 99 -10.155 12.036 2.334 1.00 0.00 C ATOM 986 C GLN A 99 -9.503 10.705 2.704 1.00 0.00 C ATOM 987 O GLN A 99 -10.159 9.664 2.704 1.00 0.00 O ATOM 988 CB GLN A 99 -11.218 11.810 1.257 1.00 0.00 C ATOM 989 CG GLN A 99 -12.333 12.843 1.279 1.00 0.00 C ATOM 990 CD GLN A 99 -13.080 12.921 -0.038 1.00 0.00 C ATOM 991 OE1 GLN A 99 -14.217 12.461 -0.147 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.443 13.505 -1.046 1.00 0.00 N ATOM 0 H GLN A 99 -8.870 12.884 0.908 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.625 12.442 3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.740 11.824 0.277 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.650 10.818 1.387 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -13.034 12.598 2.077 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.913 13.821 1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.501 13.872 -0.910 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.896 13.587 -1.956 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.214 10.745 3.032 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.512 9.532 3.413 1.00 0.00 C ATOM 1003 C GLY A 100 -6.734 8.906 2.269 1.00 0.00 C ATOM 1004 O GLY A 100 -5.510 8.954 2.256 1.00 0.00 O ATOM 0 H GLY A 100 -7.646 11.592 3.041 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -6.826 9.758 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.232 8.808 3.793 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.448 8.315 1.314 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.824 7.669 0.158 1.00 0.00 C ATOM 1010 C VAL A 101 -7.864 7.394 -0.921 1.00 0.00 C ATOM 1011 O VAL A 101 -8.778 6.592 -0.725 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.152 6.321 0.527 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.500 5.699 -0.698 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.127 6.486 1.637 1.00 0.00 C ATOM 0 H VAL A 101 -8.467 8.269 1.317 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.060 8.357 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.935 5.656 0.893 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -5.033 4.754 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.257 5.520 -1.462 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.742 6.377 -1.090 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.679 5.519 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.349 7.178 1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.616 6.879 2.528 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.717 8.055 -2.060 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.640 7.869 -3.171 1.00 0.00 C ATOM 1026 C ARG A 102 -7.989 7.119 -4.320 1.00 0.00 C ATOM 1027 O ARG A 102 -8.656 6.374 -5.038 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.179 9.211 -3.663 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.624 9.451 -3.272 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.537 8.374 -3.846 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.070 7.870 -5.146 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.850 7.744 -6.220 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.132 8.082 -6.172 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.341 7.272 -7.351 1.00 0.00 N ATOM 0 H ARG A 102 -6.968 8.724 -2.239 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.471 7.269 -2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.562 10.014 -3.260 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.090 9.255 -4.748 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.712 9.465 -2.186 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.942 10.430 -3.630 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -11.602 7.545 -3.141 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -12.543 8.778 -3.957 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.090 7.600 -5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.532 8.443 -5.306 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.718 7.981 -7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.357 7.007 -7.396 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.934 7.174 -8.175 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.691 7.313 -4.500 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.985 6.635 -5.578 1.00 0.00 C ATOM 1050 C TYR A 103 -4.597 6.185 -5.154 1.00 0.00 C ATOM 1051 O TYR A 103 -4.034 6.678 -4.176 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.859 7.520 -6.819 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.064 8.374 -7.132 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.324 9.544 -6.432 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.929 8.014 -8.156 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.420 10.329 -6.742 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.021 8.791 -8.475 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.265 9.948 -7.764 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.355 10.728 -8.079 1.00 0.00 O ATOM 0 H TYR A 103 -6.112 7.924 -3.924 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.584 5.758 -5.822 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.995 8.173 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.653 6.883 -7.679 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.661 9.846 -5.634 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.743 7.108 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.613 11.235 -6.187 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.682 8.496 -9.277 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.846 10.319 -8.822 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.051 5.248 -5.918 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.723 4.718 -5.664 1.00 0.00 C ATOM 1071 C ILE A 104 -1.837 4.921 -6.887 1.00 0.00 C ATOM 1072 O ILE A 104 -2.166 4.474 -7.984 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.781 3.220 -5.312 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.684 3.004 -4.093 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.382 2.677 -5.058 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.554 1.629 -3.468 1.00 0.00 C ATOM 0 H ILE A 104 -4.516 4.837 -6.727 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.303 5.256 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.203 2.674 -6.155 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.449 3.758 -3.341 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.721 3.161 -4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.442 1.617 -4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.773 2.807 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.927 3.218 -4.228 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.224 1.554 -2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.818 0.869 -4.203 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.526 1.475 -3.139 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.728 5.620 -6.696 1.00 0.00 N ATOM 1089 CA TYR A 105 0.190 5.910 -7.783 1.00 0.00 C ATOM 1090 C TYR A 105 1.475 5.112 -7.694 1.00 0.00 C ATOM 1091 O TYR A 105 1.808 4.555 -6.651 1.00 0.00 O ATOM 1092 CB TYR A 105 0.517 7.394 -7.795 1.00 0.00 C ATOM 1093 CG TYR A 105 -0.180 8.112 -8.908 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.309 8.032 -10.198 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.332 8.841 -8.678 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.328 8.662 -11.236 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.980 9.481 -9.710 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.475 9.390 -10.993 1.00 0.00 C ATOM 1099 OH TYR A 105 -2.119 10.024 -12.031 1.00 0.00 O ATOM 0 H TYR A 105 -0.443 5.998 -5.793 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.309 5.621 -8.708 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.229 7.837 -6.841 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.594 7.527 -7.896 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.207 7.464 -10.392 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.729 8.909 -7.676 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.066 8.589 -12.239 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.877 10.051 -9.518 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.910 10.491 -11.689 1.00 0.00 H new ATOM 1109 N THR A 106 2.196 5.072 -8.812 1.00 0.00 N ATOM 1110 CA THR A 106 3.457 4.346 -8.880 1.00 0.00 C ATOM 1111 C THR A 106 4.549 5.092 -8.126 1.00 0.00 C ATOM 1112 O THR A 106 4.528 6.319 -8.034 1.00 0.00 O ATOM 1113 CB THR A 106 3.874 4.142 -10.338 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.585 5.295 -11.109 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.187 2.965 -10.997 1.00 0.00 C ATOM 0 H THR A 106 1.927 5.534 -9.681 1.00 0.00 H new ATOM 0 HA THR A 106 3.316 3.372 -8.412 1.00 0.00 H new ATOM 0 HB THR A 106 4.946 3.947 -10.307 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.643 5.280 -11.380 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.527 2.876 -12.029 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.431 2.051 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.108 3.119 -10.983 1.00 0.00 H new ATOM 1123 N ILE A 107 5.502 4.342 -7.583 1.00 0.00 N ATOM 1124 CA ILE A 107 6.607 4.926 -6.830 1.00 0.00 C ATOM 1125 C ILE A 107 7.249 6.094 -7.585 1.00 0.00 C ATOM 1126 O ILE A 107 7.853 6.977 -6.978 1.00 0.00 O ATOM 1127 CB ILE A 107 7.682 3.869 -6.504 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.638 4.399 -5.435 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.444 3.470 -7.761 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.003 4.520 -4.066 1.00 0.00 C ATOM 0 H ILE A 107 5.532 3.325 -7.651 1.00 0.00 H new ATOM 0 HA ILE A 107 6.188 5.304 -5.898 1.00 0.00 H new ATOM 0 HB ILE A 107 7.187 2.980 -6.114 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.501 3.737 -5.370 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.009 5.377 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.197 2.724 -7.508 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.750 3.052 -8.490 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.931 4.348 -8.185 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.737 4.902 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.157 5.206 -4.117 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.657 3.540 -3.738 1.00 0.00 H new ATOM 1142 N ASP A 108 7.113 6.091 -8.909 1.00 0.00 N ATOM 1143 CA ASP A 108 7.679 7.148 -9.740 1.00 0.00 C ATOM 1144 C ASP A 108 6.649 8.242 -10.018 1.00 0.00 C ATOM 1145 O ASP A 108 7.007 9.371 -10.349 1.00 0.00 O ATOM 1146 CB ASP A 108 8.193 6.569 -11.059 1.00 0.00 C ATOM 1147 CG ASP A 108 9.577 5.965 -10.927 1.00 0.00 C ATOM 1148 OD1 ASP A 108 9.674 4.776 -10.552 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.566 6.679 -11.196 1.00 0.00 O ATOM 0 H ASP A 108 6.615 5.368 -9.428 1.00 0.00 H new ATOM 0 HA ASP A 108 8.512 7.592 -9.195 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.499 5.806 -11.412 1.00 0.00 H new ATOM 0 HB3 ASP A 108 8.214 7.355 -11.814 1.00 0.00 H new ATOM 1154 N GLY A 109 5.371 7.902 -9.874 1.00 0.00 N ATOM 1155 CA GLY A 109 4.314 8.869 -10.108 1.00 0.00 C ATOM 1156 C GLY A 109 3.962 9.019 -11.575 1.00 0.00 C ATOM 1157 O GLY A 109 3.291 9.975 -11.962 1.00 0.00 O ATOM 0 H GLY A 109 5.049 6.974 -9.599 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.424 8.567 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.621 9.837 -9.713 1.00 0.00 H new ATOM 1161 N SER A 110 4.410 8.075 -12.396 1.00 0.00 N ATOM 1162 CA SER A 110 4.132 8.115 -13.825 1.00 0.00 C ATOM 1163 C SER A 110 2.645 7.905 -14.096 1.00 0.00 C ATOM 1164 O SER A 110 2.023 8.672 -14.831 1.00 0.00 O ATOM 1165 CB SER A 110 4.951 7.050 -14.555 1.00 0.00 C ATOM 1166 OG SER A 110 6.164 6.783 -13.873 1.00 0.00 O ATOM 0 H SER A 110 4.966 7.274 -12.096 1.00 0.00 H new ATOM 0 HA SER A 110 4.415 9.099 -14.198 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.368 6.133 -14.639 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.167 7.385 -15.570 1.00 0.00 H new ATOM 0 HG SER A 110 6.668 6.098 -14.359 1.00 0.00 H new ATOM 1172 N ARG A 111 2.082 6.859 -13.499 1.00 0.00 N ATOM 1173 CA ARG A 111 0.679 6.541 -13.670 1.00 0.00 C ATOM 1174 C ARG A 111 0.110 5.939 -12.393 1.00 0.00 C ATOM 1175 O ARG A 111 0.838 5.368 -11.578 1.00 0.00 O ATOM 1176 CB ARG A 111 0.489 5.570 -14.839 1.00 0.00 C ATOM 1177 CG ARG A 111 1.587 4.523 -14.955 1.00 0.00 C ATOM 1178 CD ARG A 111 1.347 3.353 -14.014 1.00 0.00 C ATOM 1179 NE ARG A 111 0.091 2.668 -14.301 1.00 0.00 N ATOM 1180 CZ ARG A 111 -0.079 1.825 -15.317 1.00 0.00 C ATOM 1181 NH1 ARG A 111 0.926 1.559 -16.142 1.00 0.00 N ATOM 1182 NH2 ARG A 111 -1.256 1.245 -15.509 1.00 0.00 N ATOM 0 H ARG A 111 2.586 6.216 -12.889 1.00 0.00 H new ATOM 0 HA ARG A 111 0.143 7.464 -13.891 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.471 5.065 -14.727 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.443 6.139 -15.768 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.638 4.160 -15.982 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.551 4.980 -14.730 1.00 0.00 H new ATOM 0 HD2 ARG A 111 2.172 2.646 -14.097 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.337 3.712 -12.985 1.00 0.00 H new ATOM 0 HE ARG A 111 -0.704 2.846 -13.687 1.00 0.00 H new ATOM 0 HH11 ARG A 111 1.834 2.001 -15.999 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.790 0.912 -16.919 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -2.032 1.445 -14.878 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.385 0.599 -16.288 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.194 6.068 -12.231 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.881 5.536 -11.060 1.00 0.00 C ATOM 1198 C LYS A 112 -2.422 4.135 -11.351 1.00 0.00 C ATOM 1199 O LYS A 112 -2.888 3.855 -12.455 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.998 6.498 -10.604 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.413 5.929 -10.665 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.463 7.022 -10.504 1.00 0.00 C ATOM 1203 CE LYS A 112 -5.295 8.120 -11.542 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.576 8.829 -11.816 1.00 0.00 N ATOM 0 H LYS A 112 -1.805 6.539 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.168 5.451 -10.240 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.792 6.808 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.958 7.395 -11.222 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.560 5.419 -11.617 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.540 5.183 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.458 6.586 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.391 7.452 -9.505 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.551 8.837 -11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.914 7.689 -12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -6.417 9.569 -12.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -7.279 8.150 -12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.927 9.263 -10.939 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.336 3.256 -10.357 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.792 1.882 -10.503 1.00 0.00 C ATOM 1220 C ILE A 113 -4.301 1.771 -10.336 1.00 0.00 C ATOM 1221 O ILE A 113 -4.887 2.369 -9.433 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.121 0.964 -9.463 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.597 1.090 -9.539 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.559 -0.482 -9.663 1.00 0.00 C ATOM 1225 CD1 ILE A 113 0.045 0.156 -10.543 1.00 0.00 C ATOM 0 H ILE A 113 -1.952 3.475 -9.438 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.516 1.568 -11.510 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.438 1.279 -8.469 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.339 2.117 -9.796 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.176 0.893 -8.553 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.075 -1.115 -8.919 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.641 -0.553 -9.551 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.275 -0.813 -10.662 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.125 0.304 -10.539 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.181 -0.876 -10.276 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.346 0.367 -11.538 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.918 0.988 -11.211 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.351 0.786 -11.155 1.00 0.00 C ATOM 1239 C GLY A 114 -6.717 -0.676 -10.976 1.00 0.00 C ATOM 1240 O GLY A 114 -7.854 -0.998 -10.634 1.00 0.00 O ATOM 0 H GLY A 114 -4.447 0.486 -11.964 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.766 1.366 -10.331 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.806 1.163 -12.071 1.00 0.00 H new ATOM 1244 N SER A 115 -5.751 -1.565 -11.210 1.00 0.00 N ATOM 1245 CA SER A 115 -5.984 -2.998 -11.072 1.00 0.00 C ATOM 1246 C SER A 115 -5.018 -3.617 -10.067 1.00 0.00 C ATOM 1247 O SER A 115 -3.839 -3.264 -10.019 1.00 0.00 O ATOM 1248 CB SER A 115 -5.844 -3.692 -12.427 1.00 0.00 C ATOM 1249 OG SER A 115 -4.811 -3.103 -13.198 1.00 0.00 O ATOM 0 H SER A 115 -4.804 -1.316 -11.495 1.00 0.00 H new ATOM 0 HA SER A 115 -7.000 -3.139 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.631 -4.750 -12.277 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.787 -3.630 -12.970 1.00 0.00 H new ATOM 0 HG SER A 115 -4.741 -3.566 -14.059 1.00 0.00 H new ATOM 1255 N MET A 116 -5.531 -4.544 -9.268 1.00 0.00 N ATOM 1256 CA MET A 116 -4.730 -5.226 -8.259 1.00 0.00 C ATOM 1257 C MET A 116 -3.606 -6.033 -8.904 1.00 0.00 C ATOM 1258 O MET A 116 -2.574 -6.284 -8.283 1.00 0.00 O ATOM 1259 CB MET A 116 -5.618 -6.147 -7.422 1.00 0.00 C ATOM 1260 CG MET A 116 -5.361 -6.044 -5.929 1.00 0.00 C ATOM 1261 SD MET A 116 -6.168 -4.613 -5.187 1.00 0.00 S ATOM 1262 CE MET A 116 -7.605 -5.381 -4.448 1.00 0.00 C ATOM 0 H MET A 116 -6.506 -4.843 -9.300 1.00 0.00 H new ATOM 0 HA MET A 116 -4.281 -4.471 -7.613 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.663 -5.909 -7.620 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.460 -7.178 -7.740 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.715 -6.951 -5.439 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.287 -5.984 -5.752 1.00 0.00 H new ATOM 0 HE1 MET A 116 -8.101 -4.668 -3.789 1.00 0.00 H new ATOM 0 HE2 MET A 116 -8.296 -5.691 -5.232 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.296 -6.253 -3.871 1.00 0.00 H new ATOM 1272 N ASP A 117 -3.819 -6.441 -10.150 1.00 0.00 N ATOM 1273 CA ASP A 117 -2.839 -7.221 -10.882 1.00 0.00 C ATOM 1274 C ASP A 117 -1.553 -6.433 -11.123 1.00 0.00 C ATOM 1275 O ASP A 117 -0.520 -7.011 -11.462 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.444 -7.668 -12.210 1.00 0.00 C ATOM 1277 CG ASP A 117 -3.810 -9.139 -12.218 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.152 -9.918 -11.498 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.755 -9.512 -12.945 1.00 0.00 O ATOM 0 H ASP A 117 -4.671 -6.240 -10.674 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.576 -8.092 -10.283 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.335 -7.075 -12.417 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -2.735 -7.470 -13.013 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.616 -5.116 -10.951 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.446 -4.269 -11.156 1.00 0.00 C ATOM 1286 C GLU A 118 0.388 -4.155 -9.881 1.00 0.00 C ATOM 1287 O GLU A 118 1.538 -3.715 -9.922 1.00 0.00 O ATOM 1288 CB GLU A 118 -0.877 -2.878 -11.624 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.581 -2.880 -12.972 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.623 -3.092 -14.128 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.087 -2.132 -14.495 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.582 -4.218 -14.666 1.00 0.00 O ATOM 0 H GLU A 118 -2.459 -4.615 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 118 0.172 -4.733 -11.925 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.541 -2.442 -10.877 1.00 0.00 H new ATOM 0 HB3 GLU A 118 0.001 -2.235 -11.683 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.337 -3.665 -12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.104 -1.933 -13.107 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.194 -4.549 -8.751 1.00 0.00 N ATOM 1300 CA LEU A 119 0.503 -4.482 -7.470 1.00 0.00 C ATOM 1301 C LEU A 119 1.423 -5.681 -7.275 1.00 0.00 C ATOM 1302 O LEU A 119 0.960 -6.805 -7.081 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.501 -4.421 -6.317 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.791 -3.662 -6.617 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.699 -3.660 -5.398 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.481 -2.240 -7.059 1.00 0.00 C ATOM 0 H LEU A 119 -1.144 -4.917 -8.697 1.00 0.00 H new ATOM 0 HA LEU A 119 1.109 -3.576 -7.475 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.757 -5.440 -6.025 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.016 -3.956 -5.459 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.310 -4.167 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.615 -3.115 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.946 -4.686 -5.126 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.188 -3.177 -4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.412 -1.713 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.942 -1.722 -6.266 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.867 -2.265 -7.959 1.00 0.00 H new ATOM 1318 N GLU A 120 2.727 -5.435 -7.312 1.00 0.00 N ATOM 1319 CA GLU A 120 3.706 -6.495 -7.123 1.00 0.00 C ATOM 1320 C GLU A 120 4.221 -6.496 -5.687 1.00 0.00 C ATOM 1321 O GLU A 120 4.257 -5.456 -5.032 1.00 0.00 O ATOM 1322 CB GLU A 120 4.871 -6.323 -8.094 1.00 0.00 C ATOM 1323 CG GLU A 120 4.442 -5.936 -9.499 1.00 0.00 C ATOM 1324 CD GLU A 120 5.584 -5.369 -10.322 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.345 -6.167 -10.909 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.716 -4.129 -10.377 1.00 0.00 O ATOM 0 H GLU A 120 3.129 -4.511 -7.471 1.00 0.00 H new ATOM 0 HA GLU A 120 3.220 -7.450 -7.322 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.546 -5.560 -7.706 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.435 -7.254 -8.139 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.034 -6.811 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.641 -5.200 -9.440 1.00 0.00 H new ATOM 1333 N GLU A 121 4.607 -7.668 -5.201 1.00 0.00 N ATOM 1334 CA GLU A 121 5.110 -7.801 -3.836 1.00 0.00 C ATOM 1335 C GLU A 121 6.323 -6.908 -3.597 1.00 0.00 C ATOM 1336 O GLU A 121 6.936 -6.405 -4.539 1.00 0.00 O ATOM 1337 CB GLU A 121 5.469 -9.255 -3.531 1.00 0.00 C ATOM 1338 CG GLU A 121 6.278 -9.926 -4.627 1.00 0.00 C ATOM 1339 CD GLU A 121 5.469 -10.943 -5.411 1.00 0.00 C ATOM 1340 OE1 GLU A 121 4.771 -11.761 -4.776 1.00 0.00 O ATOM 1341 OE2 GLU A 121 5.536 -10.921 -6.657 1.00 0.00 O ATOM 0 H GLU A 121 4.582 -8.540 -5.729 1.00 0.00 H new ATOM 0 HA GLU A 121 4.313 -7.482 -3.164 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.034 -9.293 -2.599 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.551 -9.821 -3.371 1.00 0.00 H new ATOM 0 HG2 GLU A 121 6.659 -9.166 -5.309 1.00 0.00 H new ATOM 0 HG3 GLU A 121 7.143 -10.419 -4.184 1.00 0.00 H new ATOM 1348 N GLY A 122 6.662 -6.718 -2.324 1.00 0.00 N ATOM 1349 CA GLY A 122 7.796 -5.890 -1.954 1.00 0.00 C ATOM 1350 C GLY A 122 7.856 -4.583 -2.726 1.00 0.00 C ATOM 1351 O GLY A 122 8.940 -4.058 -2.982 1.00 0.00 O ATOM 0 H GLY A 122 6.164 -7.129 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.747 -5.673 -0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.717 -6.448 -2.124 1.00 0.00 H new ATOM 1355 N GLU A 123 6.692 -4.061 -3.102 1.00 0.00 N ATOM 1356 CA GLU A 123 6.627 -2.812 -3.856 1.00 0.00 C ATOM 1357 C GLU A 123 6.307 -1.626 -2.951 1.00 0.00 C ATOM 1358 O GLU A 123 5.895 -1.796 -1.804 1.00 0.00 O ATOM 1359 CB GLU A 123 5.575 -2.909 -4.960 1.00 0.00 C ATOM 1360 CG GLU A 123 6.033 -3.707 -6.169 1.00 0.00 C ATOM 1361 CD GLU A 123 7.200 -3.061 -6.887 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.152 -1.835 -7.117 1.00 0.00 O ATOM 1363 OE2 GLU A 123 8.166 -3.782 -7.220 1.00 0.00 O ATOM 0 H GLU A 123 5.785 -4.481 -2.898 1.00 0.00 H new ATOM 0 HA GLU A 123 7.609 -2.649 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.674 -3.368 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 123 5.303 -1.903 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.317 -4.710 -5.851 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.200 -3.817 -6.863 1.00 0.00 H new ATOM 1370 N SER A 124 6.489 -0.424 -3.489 1.00 0.00 N ATOM 1371 CA SER A 124 6.213 0.804 -2.752 1.00 0.00 C ATOM 1372 C SER A 124 5.238 1.678 -3.534 1.00 0.00 C ATOM 1373 O SER A 124 5.546 2.135 -4.635 1.00 0.00 O ATOM 1374 CB SER A 124 7.511 1.570 -2.488 1.00 0.00 C ATOM 1375 OG SER A 124 8.303 0.912 -1.515 1.00 0.00 O ATOM 0 H SER A 124 6.829 -0.274 -4.439 1.00 0.00 H new ATOM 0 HA SER A 124 5.762 0.542 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 124 8.075 1.666 -3.416 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.279 2.580 -2.150 1.00 0.00 H new ATOM 0 HG SER A 124 9.010 0.400 -1.960 1.00 0.00 H new ATOM 1381 N TYR A 125 4.056 1.898 -2.967 1.00 0.00 N ATOM 1382 CA TYR A 125 3.033 2.705 -3.623 1.00 0.00 C ATOM 1383 C TYR A 125 2.774 4.004 -2.888 1.00 0.00 C ATOM 1384 O TYR A 125 3.062 4.141 -1.700 1.00 0.00 O ATOM 1385 CB TYR A 125 1.727 1.941 -3.764 1.00 0.00 C ATOM 1386 CG TYR A 125 1.724 0.992 -4.933 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.899 1.474 -6.218 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.556 -0.374 -4.759 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.907 0.632 -7.300 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.562 -1.233 -5.841 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.738 -0.724 -7.113 1.00 0.00 C ATOM 1392 OH TYR A 125 1.747 -1.574 -8.196 1.00 0.00 O ATOM 0 H TYR A 125 3.783 1.529 -2.056 1.00 0.00 H new ATOM 0 HA TYR A 125 3.421 2.939 -4.615 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.539 1.381 -2.848 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.908 2.651 -3.877 1.00 0.00 H new ATOM 0 HD1 TYR A 125 2.032 2.535 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.419 -0.771 -3.764 1.00 0.00 H new ATOM 0 HE1 TYR A 125 2.045 1.029 -8.295 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.430 -2.295 -5.693 1.00 0.00 H new ATOM 0 HH TYR A 125 2.474 -2.223 -8.096 1.00 0.00 H new ATOM 1402 N VAL A 126 2.217 4.949 -3.620 1.00 0.00 N ATOM 1403 CA VAL A 126 1.896 6.262 -3.066 1.00 0.00 C ATOM 1404 C VAL A 126 0.394 6.526 -3.119 1.00 0.00 C ATOM 1405 O VAL A 126 -0.258 6.248 -4.118 1.00 0.00 O ATOM 1406 CB VAL A 126 2.652 7.392 -3.808 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.928 8.727 -3.679 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.071 7.516 -3.281 1.00 0.00 C ATOM 0 H VAL A 126 1.974 4.837 -4.604 1.00 0.00 H new ATOM 0 HA VAL A 126 2.218 6.258 -2.025 1.00 0.00 H new ATOM 0 HB VAL A 126 2.685 7.127 -4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.487 9.497 -4.212 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.929 8.642 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.850 8.998 -2.626 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.588 8.314 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.045 7.747 -2.216 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.600 6.575 -3.435 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.144 7.074 -2.038 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.563 7.384 -1.968 1.00 0.00 C ATOM 1420 C CYS A 127 -1.816 8.817 -2.418 1.00 0.00 C ATOM 1421 O CYS A 127 -1.211 9.757 -1.896 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.090 7.172 -0.549 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.327 5.435 -0.108 1.00 0.00 S ATOM 0 H CYS A 127 0.382 7.313 -1.198 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.096 6.709 -2.638 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.395 7.625 0.158 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.039 7.697 -0.442 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.183 4.910 0.216 1.00 0.00 H new ATOM 1429 N SER A 128 -2.705 8.977 -3.393 1.00 0.00 N ATOM 1430 CA SER A 128 -3.035 10.296 -3.920 1.00 0.00 C ATOM 1431 C SER A 128 -4.537 10.552 -3.868 1.00 0.00 C ATOM 1432 O SER A 128 -5.335 9.620 -3.777 1.00 0.00 O ATOM 1433 CB SER A 128 -2.541 10.432 -5.361 1.00 0.00 C ATOM 1434 OG SER A 128 -1.146 10.201 -5.448 1.00 0.00 O ATOM 0 H SER A 128 -3.210 8.209 -3.834 1.00 0.00 H new ATOM 0 HA SER A 128 -2.536 11.037 -3.295 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.070 9.723 -5.998 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.771 11.430 -5.735 1.00 0.00 H new ATOM 0 HG SER A 128 -0.881 10.150 -6.390 1.00 0.00 H new ATOM 1440 N SER A 129 -4.913 11.824 -3.931 1.00 0.00 N ATOM 1441 CA SER A 129 -6.316 12.212 -3.896 1.00 0.00 C ATOM 1442 C SER A 129 -6.524 13.539 -4.619 1.00 0.00 C ATOM 1443 O SER A 129 -7.424 13.673 -5.448 1.00 0.00 O ATOM 1444 CB SER A 129 -6.801 12.324 -2.449 1.00 0.00 C ATOM 1445 OG SER A 129 -7.114 11.049 -1.916 1.00 0.00 O ATOM 0 H SER A 129 -4.262 12.606 -4.007 1.00 0.00 H new ATOM 0 HA SER A 129 -6.896 11.442 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.031 12.797 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.681 12.966 -2.406 1.00 0.00 H new ATOM 0 HG SER A 129 -7.420 11.148 -0.990 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.683 14.517 -4.297 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.767 15.836 -4.913 1.00 0.00 C ATOM 1453 C ASP A 130 -4.390 16.487 -4.991 1.00 0.00 C ATOM 1454 O ASP A 130 -4.265 17.709 -4.901 1.00 0.00 O ATOM 1455 CB ASP A 130 -6.727 16.729 -4.124 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.746 17.412 -5.015 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -8.661 16.721 -5.510 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.629 18.640 -5.218 1.00 0.00 O ATOM 0 H ASP A 130 -4.934 14.420 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.148 15.715 -5.927 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -7.246 16.129 -3.377 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.156 17.485 -3.585 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.359 15.664 -5.152 1.00 0.00 N ATOM 1464 CA ASN A 131 -1.988 16.160 -5.233 1.00 0.00 C ATOM 1465 C ASN A 131 -1.451 16.055 -6.660 1.00 0.00 C ATOM 1466 O ASN A 131 -2.215 15.886 -7.610 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.090 15.378 -4.273 1.00 0.00 C ATOM 1468 CG ASN A 131 -1.695 15.252 -2.888 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -1.835 16.240 -2.167 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.061 14.033 -2.510 1.00 0.00 N ATOM 0 H ASN A 131 -3.446 14.651 -5.229 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.988 17.212 -4.946 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.908 14.383 -4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.122 15.874 -4.200 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.477 13.888 -1.590 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -1.927 13.242 -3.140 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.132 16.158 -6.804 1.00 0.00 N ATOM 1478 CA PHE A 132 0.505 16.077 -8.115 1.00 0.00 C ATOM 1479 C PHE A 132 1.929 15.537 -7.998 1.00 0.00 C ATOM 1480 O PHE A 132 2.869 16.125 -8.530 1.00 0.00 O ATOM 1481 CB PHE A 132 0.520 17.456 -8.778 1.00 0.00 C ATOM 1482 CG PHE A 132 0.567 17.401 -10.278 1.00 0.00 C ATOM 1483 CD1 PHE A 132 -0.393 16.698 -10.990 1.00 0.00 C ATOM 1484 CD2 PHE A 132 1.570 18.053 -10.978 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -0.352 16.647 -12.370 1.00 0.00 C ATOM 1486 CE2 PHE A 132 1.616 18.004 -12.358 1.00 0.00 C ATOM 1487 CZ PHE A 132 0.654 17.300 -13.054 1.00 0.00 C ATOM 0 H PHE A 132 0.516 16.298 -6.029 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.072 15.389 -8.733 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -0.369 18.007 -8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.383 18.015 -8.416 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -1.182 16.185 -10.460 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.325 18.606 -10.438 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.106 16.097 -12.913 1.00 0.00 H new ATOM 0 HE2 PHE A 132 2.403 18.516 -12.891 1.00 0.00 H new ATOM 0 HZ PHE A 132 0.688 17.260 -14.133 1.00 0.00 H new ATOM 1497 N PHE A 133 2.068 14.407 -7.304 1.00 0.00 N ATOM 1498 CA PHE A 133 3.366 13.754 -7.103 1.00 0.00 C ATOM 1499 C PHE A 133 4.479 14.754 -6.787 1.00 0.00 C ATOM 1500 O PHE A 133 4.891 15.538 -7.642 1.00 0.00 O ATOM 1501 CB PHE A 133 3.741 12.935 -8.338 1.00 0.00 C ATOM 1502 CG PHE A 133 4.766 11.872 -8.058 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.413 10.713 -7.386 1.00 0.00 C ATOM 1504 CD2 PHE A 133 6.080 12.035 -8.465 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.353 9.734 -7.125 1.00 0.00 C ATOM 1506 CE2 PHE A 133 7.025 11.059 -8.205 1.00 0.00 C ATOM 1507 CZ PHE A 133 6.661 9.908 -7.534 1.00 0.00 C ATOM 0 H PHE A 133 1.287 13.918 -6.866 1.00 0.00 H new ATOM 0 HA PHE A 133 3.263 13.096 -6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.843 12.467 -8.741 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.124 13.605 -9.107 1.00 0.00 H new ATOM 0 HD1 PHE A 133 3.392 10.573 -7.063 1.00 0.00 H new ATOM 0 HD2 PHE A 133 6.369 12.933 -8.991 1.00 0.00 H new ATOM 0 HE1 PHE A 133 5.065 8.834 -6.602 1.00 0.00 H new ATOM 0 HE2 PHE A 133 8.047 11.197 -8.526 1.00 0.00 H new ATOM 0 HZ PHE A 133 7.398 9.145 -7.329 1.00 0.00 H new ATOM 1517 N LYS A 134 4.972 14.711 -5.553 1.00 0.00 N ATOM 1518 CA LYS A 134 6.043 15.606 -5.125 1.00 0.00 C ATOM 1519 C LYS A 134 7.405 14.909 -5.161 1.00 0.00 C ATOM 1520 O LYS A 134 8.406 15.475 -4.724 1.00 0.00 O ATOM 1521 CB LYS A 134 5.764 16.124 -3.712 1.00 0.00 C ATOM 1522 CG LYS A 134 4.327 16.571 -3.500 1.00 0.00 C ATOM 1523 CD LYS A 134 4.236 18.069 -3.254 1.00 0.00 C ATOM 1524 CE LYS A 134 4.281 18.850 -4.557 1.00 0.00 C ATOM 1525 NZ LYS A 134 3.385 20.039 -4.522 1.00 0.00 N ATOM 0 H LYS A 134 4.648 14.067 -4.832 1.00 0.00 H new ATOM 0 HA LYS A 134 6.073 16.444 -5.821 1.00 0.00 H new ATOM 0 HB2 LYS A 134 6.001 15.340 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.431 16.961 -3.503 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.731 16.309 -4.374 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.901 16.036 -2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.311 18.296 -2.724 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.058 18.384 -2.611 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.304 19.172 -4.752 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.989 18.199 -5.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.444 20.545 -5.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.405 19.731 -4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.679 20.673 -3.752 1.00 0.00 H new ATOM 1539 N LYS A 135 7.431 13.681 -5.686 1.00 0.00 N ATOM 1540 CA LYS A 135 8.663 12.891 -5.792 1.00 0.00 C ATOM 1541 C LYS A 135 9.576 13.077 -4.580 1.00 0.00 C ATOM 1542 O LYS A 135 10.385 14.005 -4.533 1.00 0.00 O ATOM 1543 CB LYS A 135 9.419 13.238 -7.080 1.00 0.00 C ATOM 1544 CG LYS A 135 9.711 14.721 -7.253 1.00 0.00 C ATOM 1545 CD LYS A 135 8.596 15.429 -8.007 1.00 0.00 C ATOM 1546 CE LYS A 135 9.098 16.036 -9.307 1.00 0.00 C ATOM 1547 NZ LYS A 135 9.655 15.003 -10.224 1.00 0.00 N ATOM 0 H LYS A 135 6.603 13.207 -6.048 1.00 0.00 H new ATOM 0 HA LYS A 135 8.366 11.843 -5.822 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.361 12.690 -7.094 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.837 12.892 -7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.839 15.183 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.651 14.847 -7.791 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.794 14.722 -8.220 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.171 16.212 -7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.280 16.559 -9.803 1.00 0.00 H new ATOM 0 HE3 LYS A 135 9.865 16.779 -9.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.624 15.354 -11.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.640 14.800 -9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.090 14.133 -10.151 1.00 0.00 H new ATOM 1561 N VAL A 136 9.448 12.181 -3.606 1.00 0.00 N ATOM 1562 CA VAL A 136 10.268 12.238 -2.398 1.00 0.00 C ATOM 1563 C VAL A 136 10.995 10.920 -2.168 1.00 0.00 C ATOM 1564 O VAL A 136 10.865 9.983 -2.954 1.00 0.00 O ATOM 1565 CB VAL A 136 9.432 12.569 -1.140 1.00 0.00 C ATOM 1566 CG1 VAL A 136 9.671 14.004 -0.710 1.00 0.00 C ATOM 1567 CG2 VAL A 136 7.950 12.318 -1.382 1.00 0.00 C ATOM 0 H VAL A 136 8.785 11.406 -3.629 1.00 0.00 H new ATOM 0 HA VAL A 136 10.991 13.038 -2.558 1.00 0.00 H new ATOM 0 HB VAL A 136 9.753 11.907 -0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.076 14.222 0.177 1.00 0.00 H new ATOM 0 HG12 VAL A 136 10.727 14.144 -0.481 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.382 14.678 -1.516 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.388 12.560 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.604 12.945 -2.204 1.00 0.00 H new ATOM 0 HG23 VAL A 136 7.795 11.269 -1.636 1.00 0.00 H new ATOM 1577 N GLU A 137 11.757 10.852 -1.081 1.00 0.00 N ATOM 1578 CA GLU A 137 12.497 9.641 -0.748 1.00 0.00 C ATOM 1579 C GLU A 137 11.571 8.607 -0.137 1.00 0.00 C ATOM 1580 O GLU A 137 11.700 8.228 1.028 1.00 0.00 O ATOM 1581 CB GLU A 137 13.655 9.954 0.200 1.00 0.00 C ATOM 1582 CG GLU A 137 14.547 11.088 -0.282 1.00 0.00 C ATOM 1583 CD GLU A 137 14.293 12.386 0.461 1.00 0.00 C ATOM 1584 OE1 GLU A 137 13.347 13.110 0.086 1.00 0.00 O ATOM 1585 OE2 GLU A 137 15.040 12.677 1.419 1.00 0.00 O ATOM 0 H GLU A 137 11.878 11.618 -0.418 1.00 0.00 H new ATOM 0 HA GLU A 137 12.915 9.232 -1.668 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.252 10.211 1.180 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.260 9.057 0.330 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.591 10.801 -0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 137 14.384 11.246 -1.348 1.00 0.00 H new ATOM 1592 N TYR A 138 10.638 8.165 -0.956 1.00 0.00 N ATOM 1593 CA TYR A 138 9.653 7.176 -0.568 1.00 0.00 C ATOM 1594 C TYR A 138 10.300 5.884 -0.071 1.00 0.00 C ATOM 1595 O TYR A 138 10.096 5.481 1.072 1.00 0.00 O ATOM 1596 CB TYR A 138 8.779 6.887 -1.778 1.00 0.00 C ATOM 1597 CG TYR A 138 7.770 7.974 -2.066 1.00 0.00 C ATOM 1598 CD1 TYR A 138 6.956 8.481 -1.060 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.635 8.495 -3.346 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.035 9.478 -1.323 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.716 9.491 -3.617 1.00 0.00 C ATOM 1602 CZ TYR A 138 5.919 9.979 -2.602 1.00 0.00 C ATOM 1603 OH TYR A 138 5.002 10.971 -2.869 1.00 0.00 O ATOM 0 H TYR A 138 10.541 8.486 -1.919 1.00 0.00 H new ATOM 0 HA TYR A 138 9.062 7.571 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.416 6.752 -2.652 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.252 5.946 -1.619 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.044 8.090 -0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.258 8.116 -4.142 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.410 9.862 -0.531 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.622 9.885 -4.618 1.00 0.00 H new ATOM 0 HH TYR A 138 5.048 11.213 -3.818 1.00 0.00 H new ATOM 1613 N THR A 139 11.061 5.231 -0.949 1.00 0.00 N ATOM 1614 CA THR A 139 11.727 3.971 -0.620 1.00 0.00 C ATOM 1615 C THR A 139 13.165 4.185 -0.146 1.00 0.00 C ATOM 1616 O THR A 139 13.812 3.246 0.320 1.00 0.00 O ATOM 1617 CB THR A 139 11.723 3.042 -1.834 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.520 3.575 -2.876 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.340 2.794 -2.395 1.00 0.00 C ATOM 0 H THR A 139 11.232 5.557 -1.900 1.00 0.00 H new ATOM 0 HA THR A 139 11.170 3.516 0.199 1.00 0.00 H new ATOM 0 HB THR A 139 12.125 2.095 -1.473 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.506 2.965 -3.643 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.410 2.127 -3.254 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.714 2.335 -1.630 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.898 3.741 -2.706 1.00 0.00 H new ATOM 1627 N LYS A 140 13.667 5.408 -0.268 1.00 0.00 N ATOM 1628 CA LYS A 140 15.031 5.710 0.149 1.00 0.00 C ATOM 1629 C LYS A 140 15.158 5.687 1.662 1.00 0.00 C ATOM 1630 O LYS A 140 14.398 6.337 2.379 1.00 0.00 O ATOM 1631 CB LYS A 140 15.475 7.066 -0.402 1.00 0.00 C ATOM 1632 CG LYS A 140 16.647 6.974 -1.365 1.00 0.00 C ATOM 1633 CD LYS A 140 16.463 7.892 -2.565 1.00 0.00 C ATOM 1634 CE LYS A 140 16.209 7.101 -3.838 1.00 0.00 C ATOM 1635 NZ LYS A 140 15.076 6.147 -3.684 1.00 0.00 N ATOM 0 H LYS A 140 13.154 6.202 -0.650 1.00 0.00 H new ATOM 0 HA LYS A 140 15.684 4.938 -0.258 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.633 7.536 -0.910 1.00 0.00 H new ATOM 0 HB3 LYS A 140 15.748 7.716 0.430 1.00 0.00 H new ATOM 0 HG2 LYS A 140 17.568 7.236 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.757 5.945 -1.707 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.628 8.568 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.352 8.510 -2.691 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.995 7.789 -4.656 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.111 6.552 -4.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 14.650 5.961 -4.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.426 5.255 -3.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.360 6.558 -3.051 1.00 0.00 H new ATOM 1649 N ASN A 141 16.132 4.920 2.135 1.00 0.00 N ATOM 1650 CA ASN A 141 16.389 4.779 3.559 1.00 0.00 C ATOM 1651 C ASN A 141 15.251 4.036 4.258 1.00 0.00 C ATOM 1652 O ASN A 141 15.164 4.031 5.485 1.00 0.00 O ATOM 1653 CB ASN A 141 16.595 6.151 4.206 1.00 0.00 C ATOM 1654 CG ASN A 141 18.058 6.449 4.471 1.00 0.00 C ATOM 1655 OD1 ASN A 141 18.503 6.459 5.619 1.00 0.00 O ATOM 1656 ND2 ASN A 141 18.814 6.692 3.407 1.00 0.00 N ATOM 0 H ASN A 141 16.763 4.380 1.543 1.00 0.00 H new ATOM 0 HA ASN A 141 17.300 4.192 3.674 1.00 0.00 H new ATOM 0 HB2 ASN A 141 16.181 6.922 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 141 16.042 6.194 5.144 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.806 6.898 3.523 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.402 6.673 2.474 1.00 0.00 H new ATOM 1663 N VAL A 142 14.382 3.406 3.471 1.00 0.00 N ATOM 1664 CA VAL A 142 13.256 2.662 4.017 1.00 0.00 C ATOM 1665 C VAL A 142 13.598 1.186 4.189 1.00 0.00 C ATOM 1666 O VAL A 142 13.257 0.573 5.201 1.00 0.00 O ATOM 1667 CB VAL A 142 12.012 2.787 3.117 1.00 0.00 C ATOM 1668 CG1 VAL A 142 10.819 2.081 3.747 1.00 0.00 C ATOM 1669 CG2 VAL A 142 11.695 4.252 2.844 1.00 0.00 C ATOM 0 H VAL A 142 14.438 3.398 2.453 1.00 0.00 H new ATOM 0 HA VAL A 142 13.037 3.095 4.993 1.00 0.00 H new ATOM 0 HB VAL A 142 12.226 2.302 2.165 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.951 2.181 3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.051 1.025 3.882 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.600 2.531 4.715 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.813 4.321 2.207 1.00 0.00 H new ATOM 0 HG22 VAL A 142 11.502 4.764 3.787 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.542 4.720 2.343 1.00 0.00 H new ATOM 1679 N ASN A 143 14.268 0.619 3.188 1.00 0.00 N ATOM 1680 CA ASN A 143 14.653 -0.791 3.217 1.00 0.00 C ATOM 1681 C ASN A 143 13.447 -1.681 2.917 1.00 0.00 C ATOM 1682 O ASN A 143 12.455 -1.653 3.645 1.00 0.00 O ATOM 1683 CB ASN A 143 15.256 -1.160 4.577 1.00 0.00 C ATOM 1684 CG ASN A 143 16.572 -1.900 4.444 1.00 0.00 C ATOM 1685 OD1 ASN A 143 17.300 -1.727 3.467 1.00 0.00 O ATOM 1686 ND2 ASN A 143 16.885 -2.733 5.431 1.00 0.00 N ATOM 0 H ASN A 143 14.556 1.115 2.345 1.00 0.00 H new ATOM 0 HA ASN A 143 15.408 -0.953 2.448 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.410 -0.253 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 143 14.549 -1.779 5.129 1.00 0.00 H new ATOM 0 HD21 ASN A 143 17.758 -3.259 5.397 1.00 0.00 H new ATOM 0 HD22 ASN A 143 16.252 -2.846 6.223 1.00 0.00 H new ATOM 1693 N PRO A 144 13.508 -2.478 1.834 1.00 0.00 N ATOM 1694 CA PRO A 144 12.410 -3.362 1.443 1.00 0.00 C ATOM 1695 C PRO A 144 12.438 -4.710 2.163 1.00 0.00 C ATOM 1696 O PRO A 144 12.108 -5.739 1.576 1.00 0.00 O ATOM 1697 CB PRO A 144 12.658 -3.554 -0.049 1.00 0.00 C ATOM 1698 CG PRO A 144 14.141 -3.500 -0.190 1.00 0.00 C ATOM 1699 CD PRO A 144 14.643 -2.572 0.893 1.00 0.00 C ATOM 0 HA PRO A 144 11.437 -2.940 1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 144 12.260 -4.507 -0.398 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.175 -2.773 -0.636 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.577 -4.493 -0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 144 14.424 -3.133 -1.177 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.533 -2.970 1.379 1.00 0.00 H new ATOM 0 HD3 PRO A 144 14.910 -1.595 0.490 1.00 0.00 H new ATOM 1707 N ASN A 145 12.827 -4.700 3.434 1.00 0.00 N ATOM 1708 CA ASN A 145 12.887 -5.928 4.221 1.00 0.00 C ATOM 1709 C ASN A 145 11.548 -6.219 4.901 1.00 0.00 C ATOM 1710 O ASN A 145 11.426 -7.178 5.662 1.00 0.00 O ATOM 1711 CB ASN A 145 13.994 -5.831 5.272 1.00 0.00 C ATOM 1712 CG ASN A 145 15.350 -5.529 4.661 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.449 -4.799 3.675 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.402 -6.091 5.246 1.00 0.00 N ATOM 0 H ASN A 145 13.105 -3.859 3.940 1.00 0.00 H new ATOM 0 HA ASN A 145 13.109 -6.749 3.540 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.741 -5.051 5.991 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.049 -6.769 5.825 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.339 -5.924 4.879 1.00 0.00 H new ATOM 0 HD22 ASN A 145 16.273 -6.689 6.062 1.00 0.00 H new ATOM 1721 N TRP A 146 10.546 -5.386 4.623 1.00 0.00 N ATOM 1722 CA TRP A 146 9.219 -5.563 5.214 1.00 0.00 C ATOM 1723 C TRP A 146 8.472 -6.729 4.569 1.00 0.00 C ATOM 1724 O TRP A 146 7.515 -7.253 5.139 1.00 0.00 O ATOM 1725 CB TRP A 146 8.377 -4.281 5.097 1.00 0.00 C ATOM 1726 CG TRP A 146 8.838 -3.331 4.029 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.743 -2.319 4.173 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.415 -3.301 2.659 1.00 0.00 C ATOM 1729 NE1 TRP A 146 9.908 -1.661 2.979 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.105 -2.243 2.034 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.522 -4.062 1.899 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.929 -1.930 0.689 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.349 -3.749 0.564 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.048 -2.692 -0.028 1.00 0.00 C ATOM 0 H TRP A 146 10.626 -4.586 3.996 1.00 0.00 H new ATOM 0 HA TRP A 146 9.371 -5.787 6.270 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.342 -4.558 4.898 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.390 -3.764 6.056 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.254 -2.072 5.092 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.528 -0.867 2.821 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.977 -4.880 2.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.468 -1.115 0.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.662 -4.331 -0.033 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.889 -2.473 -1.073 1.00 0.00 H new ATOM 1745 N SER A 147 8.906 -7.129 3.377 1.00 0.00 N ATOM 1746 CA SER A 147 8.265 -8.227 2.664 1.00 0.00 C ATOM 1747 C SER A 147 8.762 -9.582 3.165 1.00 0.00 C ATOM 1748 O SER A 147 8.093 -10.600 2.988 1.00 0.00 O ATOM 1749 CB SER A 147 8.524 -8.105 1.161 1.00 0.00 C ATOM 1750 OG SER A 147 9.878 -7.778 0.901 1.00 0.00 O ATOM 0 H SER A 147 9.696 -6.710 2.887 1.00 0.00 H new ATOM 0 HA SER A 147 7.193 -8.165 2.854 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.273 -9.044 0.668 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.874 -7.339 0.738 1.00 0.00 H new ATOM 0 HG SER A 147 10.018 -7.707 -0.066 1.00 0.00 H new ATOM 1756 N VAL A 148 9.937 -9.593 3.788 1.00 0.00 N ATOM 1757 CA VAL A 148 10.515 -10.825 4.306 1.00 0.00 C ATOM 1758 C VAL A 148 10.068 -11.094 5.741 1.00 0.00 C ATOM 1759 O VAL A 148 10.163 -12.221 6.227 1.00 0.00 O ATOM 1760 CB VAL A 148 12.053 -10.781 4.262 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.547 -10.755 2.823 1.00 0.00 C ATOM 1762 CG2 VAL A 148 12.575 -9.579 5.034 1.00 0.00 C ATOM 0 H VAL A 148 10.506 -8.761 3.945 1.00 0.00 H new ATOM 0 HA VAL A 148 10.158 -11.631 3.665 1.00 0.00 H new ATOM 0 HB VAL A 148 12.437 -11.684 4.737 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.637 -10.724 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.205 -11.651 2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.154 -9.872 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 148 13.664 -9.564 4.992 1.00 0.00 H new ATOM 0 HG22 VAL A 148 12.182 -8.664 4.591 1.00 0.00 H new ATOM 0 HG23 VAL A 148 12.253 -9.646 6.073 1.00 0.00 H new ATOM 1772 N ASN A 149 9.582 -10.056 6.416 1.00 0.00 N ATOM 1773 CA ASN A 149 9.125 -10.190 7.794 1.00 0.00 C ATOM 1774 C ASN A 149 7.626 -10.480 7.845 1.00 0.00 C ATOM 1775 O ASN A 149 6.866 -9.774 8.507 1.00 0.00 O ATOM 1776 CB ASN A 149 9.443 -8.918 8.584 1.00 0.00 C ATOM 1777 CG ASN A 149 10.732 -9.037 9.374 1.00 0.00 C ATOM 1778 OD1 ASN A 149 11.821 -9.097 8.803 1.00 0.00 O ATOM 1779 ND2 ASN A 149 10.613 -9.071 10.696 1.00 0.00 N ATOM 0 H ASN A 149 9.495 -9.115 6.031 1.00 0.00 H new ATOM 0 HA ASN A 149 9.652 -11.030 8.247 1.00 0.00 H new ATOM 0 HB2 ASN A 149 9.518 -8.075 7.897 1.00 0.00 H new ATOM 0 HB3 ASN A 149 8.621 -8.701 9.266 1.00 0.00 H new ATOM 0 HD21 ASN A 149 11.445 -9.150 11.281 1.00 0.00 H new ATOM 0 HD22 ASN A 149 9.690 -9.018 11.126 1.00 0.00 H new ATOM 1786 N VAL A 150 7.208 -11.525 7.138 1.00 0.00 N ATOM 1787 CA VAL A 150 5.802 -11.910 7.103 1.00 0.00 C ATOM 1788 C VAL A 150 5.545 -13.132 7.978 1.00 0.00 C ATOM 1789 O VAL A 150 6.513 -13.642 8.580 1.00 0.00 O ATOM 1790 CB VAL A 150 5.336 -12.214 5.668 1.00 0.00 C ATOM 1791 CG1 VAL A 150 5.365 -10.953 4.818 1.00 0.00 C ATOM 1792 CG2 VAL A 150 6.198 -13.303 5.048 1.00 0.00 C ATOM 1793 OXT VAL A 150 4.377 -13.569 8.055 1.00 0.00 O ATOM 0 H VAL A 150 7.822 -12.120 6.582 1.00 0.00 H new ATOM 0 HA VAL A 150 5.234 -11.063 7.488 1.00 0.00 H new ATOM 0 HB VAL A 150 4.308 -12.573 5.707 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.032 -11.188 3.807 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.702 -10.205 5.254 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.381 -10.561 4.784 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.855 -13.505 4.033 1.00 0.00 H new ATOM 0 HG22 VAL A 150 7.237 -12.973 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 150 6.121 -14.212 5.645 1.00 0.00 H new TER 1803 VAL A 150