USER MOD reduce.3.24.130724 H: found=0, std=0, add=1204, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1204 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 99 TYR OH : rot -158:sc= 1.8 USER MOD Set 1.2: A 113 GLN : amide:sc= 0.914 K(o=2.7,f=1.6) USER MOD Set 2.1: A 63 SER OG : rot -44:sc= 1.2 USER MOD Set 2.2: A 91 THR OG1 : rot -160:sc= 1 USER MOD Set 3.1: A 58 THR OG1 : rot 180:sc= 0.228 USER MOD Set 3.2: A 86 GLN : amide:sc= -0.681 K(o=-0.45,f=1.2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -169:sc= 1.12 (180deg=0.915) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 8 LYS NZ :NH3+ -166:sc= -0.0416 (180deg=-0.276) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 14:sc= 0.91 USER MOD Single : A 21 GLN : amide:sc= 0.339 K(o=0.34,f=-7.2!) USER MOD Single : A 22 HIS : no HD1:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 24 LYS NZ :NH3+ -172:sc= -0.0056 (180deg=-0.0701) USER MOD Single : A 27 GLN : amide:sc= -0.094 K(o=-0.094,f=-1.9) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -176:sc= 0.626 (180deg=0.541) USER MOD Single : A 32 GLN : amide:sc= 0.593 K(o=0.59,f=-1.4) USER MOD Single : A 34 HIS : no HE2:sc= 0.228 K(o=1.5,f=-6.3!) USER MOD Single : A 36 ASN : amide:sc= 1.19 K(o=1.2,f=-0.053) USER MOD Single : A 37 LYS NZ :NH3+ -169:sc= 0.783 (180deg=0.686) USER MOD Single : A 38 THR OG1 : rot -91:sc= 0.257 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= 1.35 (180deg=1.17) USER MOD Single : A 47 ASN : amide:sc= -0.624 K(o=-0.62,f=0) USER MOD Single : A 49 GLN : amide:sc= -1.26 K(o=-1.3,f=0) USER MOD Single : A 54 LYS NZ :NH3+ -116:sc= -0.39 (180deg=-1.95!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= 0.599 K(o=0.6,f=-1.4!) USER MOD Single : A 67 LYS NZ :NH3+ 170:sc= 1.28 (180deg=1.06) USER MOD Single : A 69 LYS NZ :NH3+ -177:sc= 0.959 (180deg=0.937) USER MOD Single : A 76 ASN : amide:sc= 1.96 K(o=2,f=-7.4!) USER MOD Single : A 78 SER OG : rot 56:sc= 1.27 USER MOD Single : A 82 SER OG : rot 180:sc= -0.0571 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 35:sc= 0.142 USER MOD Single : A 94 THR OG1 : rot 160:sc= 0 USER MOD Single : A 96 SER OG : rot 82:sc= 0.497 USER MOD Single : A 97 GLN : amide:sc= -0.93 K(o=-0.93,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 102 LYS NZ :NH3+ 170:sc= -0.0185 (180deg=-0.185) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -57:sc= 0.00604 USER MOD Single : A 111 SER OG : rot -83:sc= 1.16 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 TYR OH : rot 32:sc= -0.281 USER MOD Single : A 117 ASN : amide:sc= 0.996 K(o=1,f=-1.8) USER MOD Single : A 119 ASN : amide:sc= -0.471! C(o=-0.47!,f=-1.3!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= -0.397 X(o=-0.4,f=-0.5) USER MOD Single : A 123 LYS NZ :NH3+ 148:sc= 0.935 (180deg=0.416) USER MOD Single : A 128 ASN : amide:sc= -5.05! C(o=-5.1!,f=-11!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl -154:sc= -1.29 (180deg=-3.49) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= -0.117 USER MOD Single : A 137 LYS NZ :NH3+ -169:sc=-0.00985 (180deg=-0.12) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.705 USER MOD Single : A 142 GLN : amide:sc= -3.99! C(o=-4!,f=-6.5!) USER MOD Single : A 152 HIS : no HD1:sc= -0.956 K(o=-0.96,f=-1.7) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.0083) USER MOD Single : A 154 HIS : no HE2:sc= 0.622 K(o=0.62,f=-4.9!) USER MOD Single : A 155 HIS : no HD1:sc= -0.0958 X(o=-0.096,f=-0.0037) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 HIS : no HD1:sc= -0.0214 X(o=-0.021,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.995 -6.369 -11.370 1.00 0.00 N ATOM 2 CA MET A 1 11.827 -5.157 -11.552 1.00 0.00 C ATOM 3 C MET A 1 11.122 -3.917 -11.024 1.00 0.00 C ATOM 4 O MET A 1 11.712 -2.839 -10.951 1.00 0.00 O ATOM 5 CB MET A 1 12.174 -4.960 -13.028 1.00 0.00 C ATOM 6 CG MET A 1 13.193 -5.957 -13.545 1.00 0.00 C ATOM 7 SD MET A 1 14.768 -5.839 -12.676 1.00 0.00 S ATOM 8 CE MET A 1 15.675 -7.171 -13.451 1.00 0.00 C ATOM 0 H1 MET A 1 11.567 -7.215 -11.564 1.00 0.00 H new ATOM 0 H2 MET A 1 10.644 -6.405 -10.392 1.00 0.00 H new ATOM 0 H3 MET A 1 10.189 -6.338 -12.026 1.00 0.00 H new ATOM 0 HA MET A 1 12.745 -5.302 -10.982 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.263 -5.041 -13.622 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.559 -3.950 -13.172 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.797 -6.967 -13.438 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.355 -5.789 -14.610 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.675 -7.229 -13.021 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.152 -8.113 -13.283 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.751 -6.984 -14.522 1.00 0.00 H new ATOM 20 N GLY A 2 9.862 -4.066 -10.655 1.00 0.00 N ATOM 21 CA GLY A 2 9.139 -2.967 -10.059 1.00 0.00 C ATOM 22 C GLY A 2 8.981 -3.172 -8.580 1.00 0.00 C ATOM 23 O GLY A 2 7.903 -2.973 -8.029 1.00 0.00 O ATOM 0 H GLY A 2 9.327 -4.928 -10.758 1.00 0.00 H new ATOM 0 HA2 GLY A 2 9.669 -2.033 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 2 8.158 -2.876 -10.525 1.00 0.00 H new ATOM 27 N LEU A 3 10.062 -3.582 -7.940 1.00 0.00 N ATOM 28 CA LEU A 3 10.003 -3.983 -6.552 1.00 0.00 C ATOM 29 C LEU A 3 10.187 -2.797 -5.618 1.00 0.00 C ATOM 30 O LEU A 3 11.266 -2.205 -5.533 1.00 0.00 O ATOM 31 CB LEU A 3 11.053 -5.050 -6.261 1.00 0.00 C ATOM 32 CG LEU A 3 10.846 -5.799 -4.950 1.00 0.00 C ATOM 33 CD1 LEU A 3 9.539 -6.575 -4.991 1.00 0.00 C ATOM 34 CD2 LEU A 3 12.010 -6.734 -4.678 1.00 0.00 C ATOM 0 H LEU A 3 10.989 -3.645 -8.362 1.00 0.00 H new ATOM 0 HA LEU A 3 9.012 -4.400 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 3 11.058 -5.770 -7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 3 12.036 -4.580 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 3 10.796 -5.072 -4.139 1.00 0.00 H new ATOM 0 HD11 LEU A 3 9.402 -7.106 -4.049 1.00 0.00 H new ATOM 0 HD12 LEU A 3 8.710 -5.884 -5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 3 9.567 -7.292 -5.811 1.00 0.00 H new ATOM 0 HD21 LEU A 3 11.843 -7.259 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.092 -7.458 -5.488 1.00 0.00 H new ATOM 0 HD23 LEU A 3 12.932 -6.157 -4.612 1.00 0.00 H new ATOM 46 N PHE A 4 9.116 -2.457 -4.932 1.00 0.00 N ATOM 47 CA PHE A 4 9.150 -1.424 -3.913 1.00 0.00 C ATOM 48 C PHE A 4 9.388 -2.073 -2.555 1.00 0.00 C ATOM 49 O PHE A 4 8.855 -3.149 -2.281 1.00 0.00 O ATOM 50 CB PHE A 4 7.833 -0.643 -3.911 1.00 0.00 C ATOM 51 CG PHE A 4 7.507 -0.015 -5.236 1.00 0.00 C ATOM 52 CD1 PHE A 4 8.071 1.198 -5.600 1.00 0.00 C ATOM 53 CD2 PHE A 4 6.635 -0.633 -6.118 1.00 0.00 C ATOM 54 CE1 PHE A 4 7.772 1.781 -6.815 1.00 0.00 C ATOM 55 CE2 PHE A 4 6.332 -0.054 -7.335 1.00 0.00 C ATOM 56 CZ PHE A 4 6.906 1.142 -7.692 1.00 0.00 C ATOM 0 H PHE A 4 8.200 -2.886 -5.063 1.00 0.00 H new ATOM 0 HA PHE A 4 9.960 -0.726 -4.125 1.00 0.00 H new ATOM 0 HB2 PHE A 4 7.022 -1.314 -3.627 1.00 0.00 H new ATOM 0 HB3 PHE A 4 7.883 0.137 -3.151 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.753 1.693 -4.924 1.00 0.00 H new ATOM 0 HD2 PHE A 4 6.187 -1.579 -5.851 1.00 0.00 H new ATOM 0 HE1 PHE A 4 8.210 2.731 -7.082 1.00 0.00 H new ATOM 0 HE2 PHE A 4 5.642 -0.543 -8.007 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.684 1.584 -8.652 1.00 0.00 H new ATOM 66 N ASN A 5 10.194 -1.436 -1.717 1.00 0.00 N ATOM 67 CA ASN A 5 10.540 -2.005 -0.420 1.00 0.00 C ATOM 68 C ASN A 5 9.579 -1.523 0.655 1.00 0.00 C ATOM 69 O ASN A 5 9.391 -0.319 0.841 1.00 0.00 O ATOM 70 CB ASN A 5 11.975 -1.639 -0.032 1.00 0.00 C ATOM 71 CG ASN A 5 12.424 -2.325 1.246 1.00 0.00 C ATOM 72 OD1 ASN A 5 12.272 -1.789 2.346 1.00 0.00 O ATOM 73 ND2 ASN A 5 12.979 -3.518 1.112 1.00 0.00 N ATOM 0 H ASN A 5 10.619 -0.529 -1.910 1.00 0.00 H new ATOM 0 HA ASN A 5 10.462 -3.089 -0.501 1.00 0.00 H new ATOM 0 HB2 ASN A 5 12.649 -1.913 -0.844 1.00 0.00 H new ATOM 0 HB3 ASN A 5 12.050 -0.559 0.093 1.00 0.00 H new ATOM 0 HD21 ASN A 5 13.298 -4.027 1.936 1.00 0.00 H new ATOM 0 HD22 ASN A 5 13.088 -3.929 0.185 1.00 0.00 H new ATOM 80 N PHE A 6 8.967 -2.468 1.350 1.00 0.00 N ATOM 81 CA PHE A 6 8.021 -2.153 2.412 1.00 0.00 C ATOM 82 C PHE A 6 8.598 -2.515 3.775 1.00 0.00 C ATOM 83 O PHE A 6 9.800 -2.735 3.905 1.00 0.00 O ATOM 84 CB PHE A 6 6.688 -2.875 2.179 1.00 0.00 C ATOM 85 CG PHE A 6 5.983 -2.411 0.939 1.00 0.00 C ATOM 86 CD1 PHE A 6 6.396 -2.833 -0.311 1.00 0.00 C ATOM 87 CD2 PHE A 6 4.895 -1.569 1.030 1.00 0.00 C ATOM 88 CE1 PHE A 6 5.734 -2.423 -1.451 1.00 0.00 C ATOM 89 CE2 PHE A 6 4.228 -1.153 -0.103 1.00 0.00 C ATOM 90 CZ PHE A 6 4.713 -1.527 -1.366 1.00 0.00 C ATOM 0 H PHE A 6 9.109 -3.466 1.197 1.00 0.00 H new ATOM 0 HA PHE A 6 7.836 -1.079 2.396 1.00 0.00 H new ATOM 0 HB2 PHE A 6 6.869 -3.948 2.109 1.00 0.00 H new ATOM 0 HB3 PHE A 6 6.039 -2.717 3.041 1.00 0.00 H new ATOM 0 HD1 PHE A 6 7.247 -3.492 -0.397 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.561 -1.231 2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 6 6.027 -2.815 -2.414 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.340 -0.544 -0.019 1.00 0.00 H new ATOM 0 HZ PHE A 6 4.280 -1.108 -2.262 1.00 0.00 H new ATOM 100 N VAL A 7 7.745 -2.587 4.784 1.00 0.00 N ATOM 101 CA VAL A 7 8.186 -2.794 6.151 1.00 0.00 C ATOM 102 C VAL A 7 8.440 -4.273 6.476 1.00 0.00 C ATOM 103 O VAL A 7 9.271 -4.586 7.334 1.00 0.00 O ATOM 104 CB VAL A 7 7.136 -2.227 7.116 1.00 0.00 C ATOM 105 CG1 VAL A 7 5.786 -2.868 6.835 1.00 0.00 C ATOM 106 CG2 VAL A 7 7.560 -2.424 8.565 1.00 0.00 C ATOM 0 H VAL A 7 6.734 -2.504 4.678 1.00 0.00 H new ATOM 0 HA VAL A 7 9.136 -2.273 6.268 1.00 0.00 H new ATOM 0 HB VAL A 7 7.049 -1.153 6.955 1.00 0.00 H new ATOM 0 HG11 VAL A 7 5.042 -2.464 7.521 1.00 0.00 H new ATOM 0 HG12 VAL A 7 5.488 -2.653 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.860 -3.947 6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.797 -2.013 9.226 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.680 -3.488 8.767 1.00 0.00 H new ATOM 0 HG23 VAL A 7 8.506 -1.912 8.740 1.00 0.00 H new ATOM 116 N LYS A 8 7.727 -5.165 5.786 1.00 0.00 N ATOM 117 CA LYS A 8 7.777 -6.614 6.047 1.00 0.00 C ATOM 118 C LYS A 8 6.980 -6.981 7.296 1.00 0.00 C ATOM 119 O LYS A 8 6.031 -7.753 7.227 1.00 0.00 O ATOM 120 CB LYS A 8 9.223 -7.129 6.169 1.00 0.00 C ATOM 121 CG LYS A 8 9.342 -8.589 6.605 1.00 0.00 C ATOM 122 CD LYS A 8 8.617 -9.543 5.664 1.00 0.00 C ATOM 123 CE LYS A 8 8.801 -10.993 6.086 1.00 0.00 C ATOM 124 NZ LYS A 8 10.232 -11.405 6.055 1.00 0.00 N ATOM 0 H LYS A 8 7.096 -4.907 5.028 1.00 0.00 H new ATOM 0 HA LYS A 8 7.319 -7.102 5.187 1.00 0.00 H new ATOM 0 HB2 LYS A 8 9.720 -7.009 5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 8 9.758 -6.505 6.884 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.395 -8.865 6.655 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.936 -8.698 7.611 1.00 0.00 H new ATOM 0 HD2 LYS A 8 7.554 -9.300 5.647 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.991 -9.408 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.406 -11.131 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.223 -11.639 5.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 10.296 -12.441 6.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 10.667 -11.082 5.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 10.733 -10.980 6.861 1.00 0.00 H new ATOM 138 N ASP A 9 7.373 -6.428 8.431 1.00 0.00 N ATOM 139 CA ASP A 9 6.762 -6.792 9.707 1.00 0.00 C ATOM 140 C ASP A 9 5.398 -6.135 9.897 1.00 0.00 C ATOM 141 O ASP A 9 4.449 -6.774 10.357 1.00 0.00 O ATOM 142 CB ASP A 9 7.684 -6.407 10.865 1.00 0.00 C ATOM 143 CG ASP A 9 7.110 -6.793 12.212 1.00 0.00 C ATOM 144 OD1 ASP A 9 7.066 -8.002 12.524 1.00 0.00 O ATOM 145 OD2 ASP A 9 6.688 -5.891 12.963 1.00 0.00 O ATOM 0 H ASP A 9 8.110 -5.727 8.500 1.00 0.00 H new ATOM 0 HA ASP A 9 6.615 -7.872 9.698 1.00 0.00 H new ATOM 0 HB2 ASP A 9 8.651 -6.892 10.733 1.00 0.00 H new ATOM 0 HB3 ASP A 9 7.861 -5.332 10.843 1.00 0.00 H new ATOM 150 N ALA A 10 5.303 -4.864 9.541 1.00 0.00 N ATOM 151 CA ALA A 10 4.072 -4.105 9.732 1.00 0.00 C ATOM 152 C ALA A 10 3.107 -4.329 8.576 1.00 0.00 C ATOM 153 O ALA A 10 3.413 -5.052 7.630 1.00 0.00 O ATOM 154 CB ALA A 10 4.378 -2.622 9.880 1.00 0.00 C ATOM 0 H ALA A 10 6.064 -4.333 9.117 1.00 0.00 H new ATOM 0 HA ALA A 10 3.598 -4.460 10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.448 -2.071 10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 10 5.026 -2.469 10.743 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.879 -2.263 8.981 1.00 0.00 H new ATOM 160 N GLY A 11 1.948 -3.698 8.663 1.00 0.00 N ATOM 161 CA GLY A 11 0.946 -3.833 7.633 1.00 0.00 C ATOM 162 C GLY A 11 -0.287 -4.536 8.149 1.00 0.00 C ATOM 163 O GLY A 11 -0.439 -4.724 9.359 1.00 0.00 O ATOM 0 H GLY A 11 1.683 -3.089 9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.673 -2.847 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.359 -4.391 6.793 1.00 0.00 H new ATOM 167 N GLU A 12 -1.171 -4.914 7.237 1.00 0.00 N ATOM 168 CA GLU A 12 -2.354 -5.670 7.579 1.00 0.00 C ATOM 169 C GLU A 12 -1.950 -6.988 8.214 1.00 0.00 C ATOM 170 O GLU A 12 -1.211 -7.769 7.612 1.00 0.00 O ATOM 171 CB GLU A 12 -3.162 -5.954 6.315 1.00 0.00 C ATOM 172 CG GLU A 12 -4.450 -6.710 6.556 1.00 0.00 C ATOM 173 CD GLU A 12 -5.580 -5.829 7.036 1.00 0.00 C ATOM 174 OE1 GLU A 12 -5.571 -5.426 8.210 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.492 -5.542 6.230 1.00 0.00 O ATOM 0 H GLU A 12 -1.083 -4.703 6.243 1.00 0.00 H new ATOM 0 HA GLU A 12 -2.957 -5.093 8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.396 -5.008 5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -2.543 -6.525 5.623 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.751 -7.204 5.632 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.271 -7.493 7.293 1.00 0.00 H new ATOM 182 N LYS A 13 -2.422 -7.234 9.419 1.00 0.00 N ATOM 183 CA LYS A 13 -2.169 -8.505 10.082 1.00 0.00 C ATOM 184 C LYS A 13 -3.088 -9.561 9.503 1.00 0.00 C ATOM 185 O LYS A 13 -3.970 -10.103 10.171 1.00 0.00 O ATOM 186 CB LYS A 13 -2.331 -8.374 11.595 1.00 0.00 C ATOM 187 CG LYS A 13 -1.241 -7.520 12.214 1.00 0.00 C ATOM 188 CD LYS A 13 -1.358 -7.442 13.723 1.00 0.00 C ATOM 189 CE LYS A 13 -0.150 -6.741 14.317 1.00 0.00 C ATOM 190 NZ LYS A 13 -0.224 -6.657 15.798 1.00 0.00 N ATOM 0 H LYS A 13 -2.982 -6.576 9.961 1.00 0.00 H new ATOM 0 HA LYS A 13 -1.138 -8.810 9.904 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -3.304 -7.937 11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.315 -9.365 12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.267 -7.930 11.948 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -1.289 -6.515 11.796 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.267 -6.906 13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -1.444 -8.446 14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 13 0.756 -7.275 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -0.074 -5.736 13.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 0.621 -6.171 16.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -1.074 -6.125 16.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -0.271 -7.616 16.198 1.00 0.00 H new ATOM 204 N LEU A 14 -2.858 -9.820 8.231 1.00 0.00 N ATOM 205 CA LEU A 14 -3.672 -10.697 7.434 1.00 0.00 C ATOM 206 C LEU A 14 -3.387 -12.144 7.783 1.00 0.00 C ATOM 207 O LEU A 14 -4.266 -13.008 7.716 1.00 0.00 O ATOM 208 CB LEU A 14 -3.342 -10.428 5.973 1.00 0.00 C ATOM 209 CG LEU A 14 -4.453 -10.727 4.994 1.00 0.00 C ATOM 210 CD1 LEU A 14 -5.661 -9.867 5.308 1.00 0.00 C ATOM 211 CD2 LEU A 14 -3.976 -10.484 3.575 1.00 0.00 C ATOM 0 H LEU A 14 -2.078 -9.412 7.716 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.729 -10.514 7.625 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.060 -9.380 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -2.470 -11.022 5.700 1.00 0.00 H new ATOM 0 HG LEU A 14 -4.739 -11.775 5.085 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.459 -10.087 4.599 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.006 -10.080 6.320 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.388 -8.814 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.784 -10.702 2.877 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.674 -9.442 3.466 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.126 -11.132 3.361 1.00 0.00 H new ATOM 223 N TRP A 15 -2.146 -12.390 8.151 1.00 0.00 N ATOM 224 CA TRP A 15 -1.703 -13.713 8.557 1.00 0.00 C ATOM 225 C TRP A 15 -0.550 -13.596 9.549 1.00 0.00 C ATOM 226 O TRP A 15 -0.102 -12.489 9.861 1.00 0.00 O ATOM 227 CB TRP A 15 -1.289 -14.553 7.337 1.00 0.00 C ATOM 228 CG TRP A 15 -0.146 -13.995 6.534 1.00 0.00 C ATOM 229 CD1 TRP A 15 1.175 -13.983 6.882 1.00 0.00 C ATOM 230 CD2 TRP A 15 -0.221 -13.402 5.230 1.00 0.00 C ATOM 231 NE1 TRP A 15 1.922 -13.406 5.887 1.00 0.00 N ATOM 232 CE2 TRP A 15 1.091 -13.041 4.861 1.00 0.00 C ATOM 233 CE3 TRP A 15 -1.265 -13.135 4.338 1.00 0.00 C ATOM 234 CZ2 TRP A 15 1.381 -12.432 3.644 1.00 0.00 C ATOM 235 CZ3 TRP A 15 -0.973 -12.532 3.132 1.00 0.00 C ATOM 236 CH2 TRP A 15 0.341 -12.186 2.794 1.00 0.00 C ATOM 0 H TRP A 15 -1.414 -11.680 8.178 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.534 -14.222 9.045 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -1.019 -15.552 7.679 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -2.153 -14.663 6.682 1.00 0.00 H new ATOM 0 HD1 TRP A 15 1.574 -14.372 7.807 1.00 0.00 H new ATOM 0 HE1 TRP A 15 2.933 -13.271 5.908 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -2.282 -13.396 4.589 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 2.393 -12.163 3.381 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -1.772 -12.323 2.436 1.00 0.00 H new ATOM 0 HH2 TRP A 15 0.536 -11.715 1.842 1.00 0.00 H new ATOM 247 N ASP A 16 -0.090 -14.733 10.054 1.00 0.00 N ATOM 248 CA ASP A 16 1.048 -14.764 10.963 1.00 0.00 C ATOM 249 C ASP A 16 2.345 -14.699 10.175 1.00 0.00 C ATOM 250 O ASP A 16 2.684 -15.629 9.441 1.00 0.00 O ATOM 251 CB ASP A 16 1.022 -16.028 11.830 1.00 0.00 C ATOM 252 CG ASP A 16 -0.107 -16.022 12.838 1.00 0.00 C ATOM 253 OD1 ASP A 16 -1.212 -16.495 12.503 1.00 0.00 O ATOM 254 OD2 ASP A 16 0.103 -15.542 13.972 1.00 0.00 O ATOM 0 H ASP A 16 -0.489 -15.649 9.849 1.00 0.00 H new ATOM 0 HA ASP A 16 0.984 -13.897 11.621 1.00 0.00 H new ATOM 0 HB2 ASP A 16 0.925 -16.903 11.187 1.00 0.00 H new ATOM 0 HB3 ASP A 16 1.972 -16.123 12.356 1.00 0.00 H new ATOM 259 N ALA A 17 3.068 -13.598 10.329 1.00 0.00 N ATOM 260 CA ALA A 17 4.280 -13.350 9.559 1.00 0.00 C ATOM 261 C ALA A 17 5.487 -14.069 10.157 1.00 0.00 C ATOM 262 O ALA A 17 6.555 -13.483 10.325 1.00 0.00 O ATOM 263 CB ALA A 17 4.548 -11.856 9.482 1.00 0.00 C ATOM 0 H ALA A 17 2.833 -12.855 10.987 1.00 0.00 H new ATOM 0 HA ALA A 17 4.124 -13.745 8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.456 -11.678 8.905 1.00 0.00 H new ATOM 0 HB2 ALA A 17 3.707 -11.360 8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 17 4.674 -11.457 10.488 1.00 0.00 H new ATOM 269 N VAL A 18 5.313 -15.342 10.466 1.00 0.00 N ATOM 270 CA VAL A 18 6.390 -16.141 11.025 1.00 0.00 C ATOM 271 C VAL A 18 6.704 -17.319 10.103 1.00 0.00 C ATOM 272 O VAL A 18 6.033 -18.351 10.127 1.00 0.00 O ATOM 273 CB VAL A 18 6.057 -16.622 12.461 1.00 0.00 C ATOM 274 CG1 VAL A 18 4.691 -17.295 12.524 1.00 0.00 C ATOM 275 CG2 VAL A 18 7.145 -17.550 12.987 1.00 0.00 C ATOM 0 H VAL A 18 4.435 -15.845 10.339 1.00 0.00 H new ATOM 0 HA VAL A 18 7.278 -15.513 11.098 1.00 0.00 H new ATOM 0 HB VAL A 18 6.018 -15.742 13.103 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.492 -17.619 13.545 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.922 -16.588 12.211 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.680 -18.160 11.861 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.890 -17.875 13.996 1.00 0.00 H new ATOM 0 HG22 VAL A 18 7.227 -18.420 12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 18 8.097 -17.020 13.006 1.00 0.00 H new ATOM 285 N THR A 19 7.730 -17.131 9.274 1.00 0.00 N ATOM 286 CA THR A 19 8.142 -18.105 8.259 1.00 0.00 C ATOM 287 C THR A 19 6.966 -18.538 7.383 1.00 0.00 C ATOM 288 O THR A 19 6.818 -19.717 7.052 1.00 0.00 O ATOM 289 CB THR A 19 8.835 -19.347 8.877 1.00 0.00 C ATOM 290 OG1 THR A 19 7.972 -20.021 9.804 1.00 0.00 O ATOM 291 CG2 THR A 19 10.120 -18.944 9.581 1.00 0.00 C ATOM 0 H THR A 19 8.306 -16.289 9.287 1.00 0.00 H new ATOM 0 HA THR A 19 8.873 -17.596 7.631 1.00 0.00 H new ATOM 0 HB THR A 19 9.068 -20.031 8.061 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.056 -19.689 9.699 1.00 0.00 H new ATOM 0 HG21 THR A 19 10.593 -19.828 10.009 1.00 0.00 H new ATOM 0 HG22 THR A 19 10.798 -18.481 8.864 1.00 0.00 H new ATOM 0 HG23 THR A 19 9.892 -18.234 10.376 1.00 0.00 H new ATOM 299 N GLY A 20 6.139 -17.571 7.002 1.00 0.00 N ATOM 300 CA GLY A 20 4.974 -17.859 6.194 1.00 0.00 C ATOM 301 C GLY A 20 3.795 -18.295 7.034 1.00 0.00 C ATOM 302 O GLY A 20 3.937 -18.573 8.225 1.00 0.00 O ATOM 0 H GLY A 20 6.258 -16.587 7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.702 -16.973 5.621 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.216 -18.642 5.475 1.00 0.00 H new ATOM 306 N GLN A 21 2.626 -18.355 6.424 1.00 0.00 N ATOM 307 CA GLN A 21 1.432 -18.771 7.136 1.00 0.00 C ATOM 308 C GLN A 21 1.240 -20.272 6.995 1.00 0.00 C ATOM 309 O GLN A 21 1.193 -20.994 7.990 1.00 0.00 O ATOM 310 CB GLN A 21 0.198 -18.028 6.619 1.00 0.00 C ATOM 311 CG GLN A 21 -1.094 -18.425 7.324 1.00 0.00 C ATOM 312 CD GLN A 21 -1.052 -18.183 8.821 1.00 0.00 C ATOM 313 OE1 GLN A 21 -1.405 -17.105 9.297 1.00 0.00 O ATOM 314 NE2 GLN A 21 -0.626 -19.181 9.577 1.00 0.00 N ATOM 0 H GLN A 21 2.478 -18.122 5.442 1.00 0.00 H new ATOM 0 HA GLN A 21 1.558 -18.524 8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.353 -16.956 6.739 1.00 0.00 H new ATOM 0 HB3 GLN A 21 0.092 -18.217 5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -1.923 -17.863 6.894 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -1.293 -19.480 7.138 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -0.341 -20.061 9.147 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.582 -19.071 10.590 1.00 0.00 H new ATOM 323 N HIS A 22 1.149 -20.734 5.753 1.00 0.00 N ATOM 324 CA HIS A 22 0.948 -22.148 5.466 1.00 0.00 C ATOM 325 C HIS A 22 0.886 -22.362 3.962 1.00 0.00 C ATOM 326 O HIS A 22 1.625 -23.172 3.402 1.00 0.00 O ATOM 327 CB HIS A 22 -0.351 -22.648 6.111 1.00 0.00 C ATOM 328 CG HIS A 22 -0.439 -24.141 6.242 1.00 0.00 C ATOM 329 ND1 HIS A 22 -0.793 -24.765 7.418 1.00 0.00 N ATOM 330 CD2 HIS A 22 -0.236 -25.132 5.340 1.00 0.00 C ATOM 331 CE1 HIS A 22 -0.802 -26.072 7.235 1.00 0.00 C ATOM 332 NE2 HIS A 22 -0.467 -26.319 5.985 1.00 0.00 N ATOM 0 H HIS A 22 1.212 -20.144 4.923 1.00 0.00 H new ATOM 0 HA HIS A 22 1.784 -22.710 5.881 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -0.447 -22.202 7.101 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -1.196 -22.296 5.519 1.00 0.00 H new ATOM 0 HD2 HIS A 22 0.053 -25.009 4.307 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -1.043 -26.813 7.983 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -0.392 -27.245 5.565 1.00 0.00 H new ATOM 341 N ASP A 23 0.008 -21.618 3.308 1.00 0.00 N ATOM 342 CA ASP A 23 -0.224 -21.791 1.883 1.00 0.00 C ATOM 343 C ASP A 23 0.013 -20.492 1.133 1.00 0.00 C ATOM 344 O ASP A 23 -0.526 -19.442 1.483 1.00 0.00 O ATOM 345 CB ASP A 23 -1.648 -22.290 1.624 1.00 0.00 C ATOM 346 CG ASP A 23 -1.879 -23.698 2.134 1.00 0.00 C ATOM 347 OD1 ASP A 23 -2.264 -23.852 3.312 1.00 0.00 O ATOM 348 OD2 ASP A 23 -1.685 -24.656 1.356 1.00 0.00 O ATOM 0 H ASP A 23 -0.556 -20.888 3.742 1.00 0.00 H new ATOM 0 HA ASP A 23 0.483 -22.537 1.519 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -2.357 -21.614 2.102 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -1.850 -22.259 0.553 1.00 0.00 H new ATOM 353 N LYS A 24 0.827 -20.583 0.092 1.00 0.00 N ATOM 354 CA LYS A 24 1.173 -19.438 -0.736 1.00 0.00 C ATOM 355 C LYS A 24 -0.037 -18.993 -1.552 1.00 0.00 C ATOM 356 O LYS A 24 -0.287 -17.798 -1.707 1.00 0.00 O ATOM 357 CB LYS A 24 2.355 -19.822 -1.645 1.00 0.00 C ATOM 358 CG LYS A 24 2.939 -18.684 -2.478 1.00 0.00 C ATOM 359 CD LYS A 24 2.114 -18.370 -3.723 1.00 0.00 C ATOM 360 CE LYS A 24 2.051 -19.547 -4.692 1.00 0.00 C ATOM 361 NZ LYS A 24 3.389 -19.908 -5.236 1.00 0.00 N ATOM 0 H LYS A 24 1.267 -21.455 -0.203 1.00 0.00 H new ATOM 0 HA LYS A 24 1.470 -18.598 -0.109 1.00 0.00 H new ATOM 0 HB2 LYS A 24 3.148 -20.239 -1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.030 -20.613 -2.320 1.00 0.00 H new ATOM 0 HG2 LYS A 24 3.009 -17.789 -1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.954 -18.945 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.103 -18.094 -3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 24 2.543 -17.507 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS A 24 1.624 -20.411 -4.182 1.00 0.00 H new ATOM 0 HE3 LYS A 24 1.382 -19.300 -5.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 3.278 -20.619 -5.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 3.845 -19.059 -5.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 3.980 -20.299 -4.474 1.00 0.00 H new ATOM 375 N ASP A 25 -0.794 -19.959 -2.062 1.00 0.00 N ATOM 376 CA ASP A 25 -1.989 -19.653 -2.846 1.00 0.00 C ATOM 377 C ASP A 25 -3.054 -19.026 -1.955 1.00 0.00 C ATOM 378 O ASP A 25 -3.891 -18.249 -2.419 1.00 0.00 O ATOM 379 CB ASP A 25 -2.545 -20.908 -3.536 1.00 0.00 C ATOM 380 CG ASP A 25 -3.140 -21.915 -2.568 1.00 0.00 C ATOM 381 OD1 ASP A 25 -4.339 -21.794 -2.244 1.00 0.00 O ATOM 382 OD2 ASP A 25 -2.411 -22.819 -2.112 1.00 0.00 O ATOM 0 H ASP A 25 -0.604 -20.955 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.708 -18.942 -3.623 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.309 -20.610 -4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.746 -21.387 -4.101 1.00 0.00 H new ATOM 387 N ASP A 26 -3.009 -19.361 -0.671 1.00 0.00 N ATOM 388 CA ASP A 26 -3.918 -18.777 0.303 1.00 0.00 C ATOM 389 C ASP A 26 -3.539 -17.331 0.573 1.00 0.00 C ATOM 390 O ASP A 26 -4.395 -16.456 0.591 1.00 0.00 O ATOM 391 CB ASP A 26 -3.897 -19.568 1.610 1.00 0.00 C ATOM 392 CG ASP A 26 -4.723 -18.913 2.701 1.00 0.00 C ATOM 393 OD1 ASP A 26 -5.958 -19.062 2.688 1.00 0.00 O ATOM 394 OD2 ASP A 26 -4.137 -18.250 3.583 1.00 0.00 O ATOM 0 H ASP A 26 -2.351 -20.036 -0.281 1.00 0.00 H new ATOM 0 HA ASP A 26 -4.926 -18.814 -0.110 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -4.275 -20.574 1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -2.867 -19.671 1.952 1.00 0.00 H new ATOM 399 N GLN A 27 -2.247 -17.091 0.762 1.00 0.00 N ATOM 400 CA GLN A 27 -1.744 -15.746 1.016 1.00 0.00 C ATOM 401 C GLN A 27 -2.114 -14.791 -0.115 1.00 0.00 C ATOM 402 O GLN A 27 -2.577 -13.677 0.135 1.00 0.00 O ATOM 403 CB GLN A 27 -0.232 -15.776 1.216 1.00 0.00 C ATOM 404 CG GLN A 27 0.181 -16.227 2.607 1.00 0.00 C ATOM 405 CD GLN A 27 1.675 -16.423 2.737 1.00 0.00 C ATOM 406 OE1 GLN A 27 2.346 -16.836 1.793 1.00 0.00 O ATOM 407 NE2 GLN A 27 2.214 -16.112 3.905 1.00 0.00 N ATOM 0 H GLN A 27 -1.526 -17.813 0.744 1.00 0.00 H new ATOM 0 HA GLN A 27 -2.214 -15.378 1.928 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.212 -16.444 0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 27 0.172 -14.781 1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -0.149 -15.488 3.337 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -0.326 -17.161 2.847 1.00 0.00 H new ATOM 0 HE21 GLN A 27 1.624 -15.772 4.665 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.219 -16.212 4.046 1.00 0.00 H new ATOM 416 N ALA A 28 -1.925 -15.233 -1.353 1.00 0.00 N ATOM 417 CA ALA A 28 -2.291 -14.429 -2.514 1.00 0.00 C ATOM 418 C ALA A 28 -3.791 -14.144 -2.523 1.00 0.00 C ATOM 419 O ALA A 28 -4.231 -13.059 -2.909 1.00 0.00 O ATOM 420 CB ALA A 28 -1.872 -15.131 -3.798 1.00 0.00 C ATOM 0 H ALA A 28 -1.521 -16.142 -1.579 1.00 0.00 H new ATOM 0 HA ALA A 28 -1.765 -13.477 -2.452 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -2.152 -14.519 -4.655 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -0.792 -15.280 -3.796 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -2.371 -16.098 -3.864 1.00 0.00 H new ATOM 426 N LYS A 29 -4.566 -15.120 -2.074 1.00 0.00 N ATOM 427 CA LYS A 29 -6.015 -14.989 -2.005 1.00 0.00 C ATOM 428 C LYS A 29 -6.413 -14.015 -0.900 1.00 0.00 C ATOM 429 O LYS A 29 -7.265 -13.148 -1.095 1.00 0.00 O ATOM 430 CB LYS A 29 -6.644 -16.359 -1.745 1.00 0.00 C ATOM 431 CG LYS A 29 -8.152 -16.322 -1.585 1.00 0.00 C ATOM 432 CD LYS A 29 -8.682 -17.660 -1.115 1.00 0.00 C ATOM 433 CE LYS A 29 -10.179 -17.611 -0.878 1.00 0.00 C ATOM 434 NZ LYS A 29 -10.674 -18.858 -0.240 1.00 0.00 N ATOM 0 H LYS A 29 -4.212 -16.020 -1.749 1.00 0.00 H new ATOM 0 HA LYS A 29 -6.378 -14.599 -2.956 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.392 -17.026 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -6.203 -16.785 -0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -8.426 -15.547 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -8.615 -16.057 -2.535 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.455 -18.424 -1.858 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -8.176 -17.950 -0.194 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -10.420 -16.757 -0.244 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -10.693 -17.459 -1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -11.701 -18.789 -0.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -10.466 -19.669 -0.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -10.201 -18.990 0.677 1.00 0.00 H new ATOM 448 N LYS A 30 -5.781 -14.171 0.255 1.00 0.00 N ATOM 449 CA LYS A 30 -6.052 -13.332 1.417 1.00 0.00 C ATOM 450 C LYS A 30 -5.803 -11.863 1.111 1.00 0.00 C ATOM 451 O LYS A 30 -6.556 -10.997 1.557 1.00 0.00 O ATOM 452 CB LYS A 30 -5.186 -13.775 2.597 1.00 0.00 C ATOM 453 CG LYS A 30 -5.546 -15.151 3.128 1.00 0.00 C ATOM 454 CD LYS A 30 -6.890 -15.146 3.835 1.00 0.00 C ATOM 455 CE LYS A 30 -7.368 -16.555 4.148 1.00 0.00 C ATOM 456 NZ LYS A 30 -6.366 -17.336 4.919 1.00 0.00 N ATOM 0 H LYS A 30 -5.067 -14.881 0.414 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.104 -13.448 1.677 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.140 -13.775 2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.282 -13.047 3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.571 -15.864 2.304 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -4.773 -15.488 3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.812 -14.575 4.760 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.628 -14.642 3.210 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.298 -16.503 4.715 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.591 -17.075 3.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.709 -18.309 5.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.465 -17.353 4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.221 -16.893 5.849 1.00 0.00 H new ATOM 470 N VAL A 31 -4.751 -11.579 0.357 1.00 0.00 N ATOM 471 CA VAL A 31 -4.441 -10.207 -0.016 1.00 0.00 C ATOM 472 C VAL A 31 -5.543 -9.636 -0.905 1.00 0.00 C ATOM 473 O VAL A 31 -5.899 -8.462 -0.791 1.00 0.00 O ATOM 474 CB VAL A 31 -3.068 -10.099 -0.712 1.00 0.00 C ATOM 475 CG1 VAL A 31 -2.802 -8.673 -1.167 1.00 0.00 C ATOM 476 CG2 VAL A 31 -1.968 -10.566 0.230 1.00 0.00 C ATOM 0 H VAL A 31 -4.101 -12.276 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.388 -9.619 0.900 1.00 0.00 H new ATOM 0 HB VAL A 31 -3.077 -10.740 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.828 -8.622 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.576 -8.365 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.810 -8.008 -0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.003 -10.486 -0.270 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.966 -9.943 1.124 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.146 -11.604 0.511 1.00 0.00 H new ATOM 486 N GLN A 32 -6.102 -10.479 -1.763 1.00 0.00 N ATOM 487 CA GLN A 32 -7.253 -10.093 -2.573 1.00 0.00 C ATOM 488 C GLN A 32 -8.464 -9.807 -1.695 1.00 0.00 C ATOM 489 O GLN A 32 -9.132 -8.788 -1.867 1.00 0.00 O ATOM 490 CB GLN A 32 -7.584 -11.177 -3.593 1.00 0.00 C ATOM 491 CG GLN A 32 -6.916 -10.957 -4.935 1.00 0.00 C ATOM 492 CD GLN A 32 -7.489 -9.765 -5.675 1.00 0.00 C ATOM 493 OE1 GLN A 32 -8.669 -9.438 -5.537 1.00 0.00 O ATOM 494 NE2 GLN A 32 -6.658 -9.107 -6.461 1.00 0.00 N ATOM 0 H GLN A 32 -5.779 -11.434 -1.917 1.00 0.00 H new ATOM 0 HA GLN A 32 -6.994 -9.180 -3.109 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -7.279 -12.145 -3.197 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -8.664 -11.217 -3.734 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -5.846 -10.809 -4.786 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -7.032 -11.852 -5.547 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -5.688 -9.411 -6.547 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -6.985 -8.294 -6.983 1.00 0.00 H new ATOM 503 N GLU A 33 -8.741 -10.698 -0.748 1.00 0.00 N ATOM 504 CA GLU A 33 -9.821 -10.473 0.208 1.00 0.00 C ATOM 505 C GLU A 33 -9.572 -9.183 0.978 1.00 0.00 C ATOM 506 O GLU A 33 -10.491 -8.415 1.248 1.00 0.00 O ATOM 507 CB GLU A 33 -9.953 -11.648 1.182 1.00 0.00 C ATOM 508 CG GLU A 33 -10.337 -12.961 0.515 1.00 0.00 C ATOM 509 CD GLU A 33 -10.673 -14.044 1.519 1.00 0.00 C ATOM 510 OE1 GLU A 33 -11.811 -14.064 2.035 1.00 0.00 O ATOM 511 OE2 GLU A 33 -9.797 -14.893 1.799 1.00 0.00 O ATOM 0 H GLU A 33 -8.237 -11.576 -0.622 1.00 0.00 H new ATOM 0 HA GLU A 33 -10.755 -10.388 -0.348 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.007 -11.781 1.706 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -10.702 -11.401 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.194 -12.796 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.515 -13.298 -0.117 1.00 0.00 H new ATOM 518 N HIS A 34 -8.312 -8.950 1.305 1.00 0.00 N ATOM 519 CA HIS A 34 -7.887 -7.725 1.967 1.00 0.00 C ATOM 520 C HIS A 34 -8.202 -6.494 1.117 1.00 0.00 C ATOM 521 O HIS A 34 -8.625 -5.468 1.644 1.00 0.00 O ATOM 522 CB HIS A 34 -6.387 -7.817 2.280 1.00 0.00 C ATOM 523 CG HIS A 34 -5.684 -6.503 2.467 1.00 0.00 C ATOM 524 ND1 HIS A 34 -5.719 -5.773 3.635 1.00 0.00 N ATOM 525 CD2 HIS A 34 -4.898 -5.801 1.615 1.00 0.00 C ATOM 526 CE1 HIS A 34 -4.988 -4.686 3.494 1.00 0.00 C ATOM 527 NE2 HIS A 34 -4.475 -4.677 2.277 1.00 0.00 N ATOM 0 H HIS A 34 -7.553 -9.605 1.119 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.441 -7.614 2.899 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.258 -8.410 3.185 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -5.897 -8.359 1.471 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -6.231 -6.034 4.478 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -4.650 -6.076 0.601 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -4.834 -3.928 4.248 1.00 0.00 H new ATOM 536 N LEU A 35 -7.991 -6.603 -0.185 1.00 0.00 N ATOM 537 CA LEU A 35 -8.266 -5.504 -1.104 1.00 0.00 C ATOM 538 C LEU A 35 -9.766 -5.288 -1.259 1.00 0.00 C ATOM 539 O LEU A 35 -10.244 -4.155 -1.335 1.00 0.00 O ATOM 540 CB LEU A 35 -7.654 -5.793 -2.472 1.00 0.00 C ATOM 541 CG LEU A 35 -6.132 -5.935 -2.496 1.00 0.00 C ATOM 542 CD1 LEU A 35 -5.655 -6.262 -3.899 1.00 0.00 C ATOM 543 CD2 LEU A 35 -5.468 -4.665 -1.989 1.00 0.00 C ATOM 0 H LEU A 35 -7.629 -7.444 -0.633 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.820 -4.600 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.093 -6.712 -2.860 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.937 -4.991 -3.154 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.851 -6.755 -1.835 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.569 -6.360 -3.901 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.105 -7.199 -4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.948 -5.462 -4.579 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.385 -4.786 -2.014 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.754 -3.826 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.788 -4.471 -0.965 1.00 0.00 H new ATOM 555 N ASN A 36 -10.505 -6.379 -1.299 1.00 0.00 N ATOM 556 CA ASN A 36 -11.942 -6.313 -1.503 1.00 0.00 C ATOM 557 C ASN A 36 -12.667 -5.884 -0.233 1.00 0.00 C ATOM 558 O ASN A 36 -13.687 -5.203 -0.299 1.00 0.00 O ATOM 559 CB ASN A 36 -12.476 -7.659 -2.002 1.00 0.00 C ATOM 560 CG ASN A 36 -12.187 -7.888 -3.476 1.00 0.00 C ATOM 561 OD1 ASN A 36 -12.978 -7.506 -4.338 1.00 0.00 O ATOM 562 ND2 ASN A 36 -11.062 -8.519 -3.780 1.00 0.00 N ATOM 0 H ASN A 36 -10.135 -7.324 -1.193 1.00 0.00 H new ATOM 0 HA ASN A 36 -12.136 -5.558 -2.265 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -12.028 -8.463 -1.418 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -13.552 -7.704 -1.835 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -10.828 -8.703 -4.756 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.430 -8.821 -3.038 1.00 0.00 H new ATOM 569 N LYS A 37 -12.133 -6.259 0.927 1.00 0.00 N ATOM 570 CA LYS A 37 -12.759 -5.899 2.192 1.00 0.00 C ATOM 571 C LYS A 37 -12.517 -4.427 2.526 1.00 0.00 C ATOM 572 O LYS A 37 -13.284 -3.823 3.274 1.00 0.00 O ATOM 573 CB LYS A 37 -12.264 -6.802 3.328 1.00 0.00 C ATOM 574 CG LYS A 37 -10.858 -6.502 3.826 1.00 0.00 C ATOM 575 CD LYS A 37 -10.440 -7.494 4.900 1.00 0.00 C ATOM 576 CE LYS A 37 -9.118 -7.117 5.545 1.00 0.00 C ATOM 577 NZ LYS A 37 -9.218 -5.866 6.344 1.00 0.00 N ATOM 0 H LYS A 37 -11.277 -6.806 1.015 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.833 -6.049 2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.955 -6.717 4.166 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.299 -7.838 2.990 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -10.156 -6.544 2.993 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -10.818 -5.489 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -11.214 -7.546 5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.358 -8.489 4.462 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -8.785 -7.931 6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -8.361 -6.992 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -8.265 -5.546 6.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.685 -5.129 5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.774 -6.047 7.204 1.00 0.00 H new ATOM 591 N THR A 38 -11.455 -3.857 1.970 1.00 0.00 N ATOM 592 CA THR A 38 -11.175 -2.439 2.142 1.00 0.00 C ATOM 593 C THR A 38 -11.962 -1.613 1.134 1.00 0.00 C ATOM 594 O THR A 38 -12.379 -0.487 1.415 1.00 0.00 O ATOM 595 CB THR A 38 -9.674 -2.129 1.980 1.00 0.00 C ATOM 596 OG1 THR A 38 -9.111 -2.975 0.975 1.00 0.00 O ATOM 597 CG2 THR A 38 -8.916 -2.313 3.282 1.00 0.00 C ATOM 0 H THR A 38 -10.774 -4.356 1.397 1.00 0.00 H new ATOM 0 HA THR A 38 -11.478 -2.175 3.155 1.00 0.00 H new ATOM 0 HB THR A 38 -9.582 -1.084 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.770 -3.794 1.391 1.00 0.00 H new ATOM 0 HG21 THR A 38 -7.862 -2.085 3.125 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.324 -1.642 4.038 1.00 0.00 H new ATOM 0 HG23 THR A 38 -9.017 -3.345 3.619 1.00 0.00 H new ATOM 605 N GLY A 39 -12.169 -2.192 -0.041 1.00 0.00 N ATOM 606 CA GLY A 39 -12.898 -1.512 -1.086 1.00 0.00 C ATOM 607 C GLY A 39 -11.969 -0.883 -2.099 1.00 0.00 C ATOM 608 O GLY A 39 -12.245 0.197 -2.616 1.00 0.00 O ATOM 0 H GLY A 39 -11.842 -3.126 -0.287 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.558 -2.219 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.531 -0.742 -0.646 1.00 0.00 H new ATOM 612 N ILE A 40 -10.859 -1.550 -2.372 1.00 0.00 N ATOM 613 CA ILE A 40 -9.888 -1.053 -3.332 1.00 0.00 C ATOM 614 C ILE A 40 -10.409 -1.247 -4.754 1.00 0.00 C ATOM 615 O ILE A 40 -10.810 -2.351 -5.127 1.00 0.00 O ATOM 616 CB ILE A 40 -8.529 -1.771 -3.181 1.00 0.00 C ATOM 617 CG1 ILE A 40 -8.078 -1.764 -1.716 1.00 0.00 C ATOM 618 CG2 ILE A 40 -7.470 -1.128 -4.068 1.00 0.00 C ATOM 619 CD1 ILE A 40 -8.018 -0.385 -1.091 1.00 0.00 C ATOM 0 H ILE A 40 -10.608 -2.440 -1.941 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.741 0.009 -3.135 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.656 -2.805 -3.501 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.760 -2.385 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -7.092 -2.224 -1.649 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.523 -1.653 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -7.783 -1.188 -5.110 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -7.346 -0.082 -3.787 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -7.690 -0.469 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.313 0.235 -1.645 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -9.007 0.072 -1.123 1.00 0.00 H new ATOM 631 N PRO A 41 -10.444 -0.169 -5.553 1.00 0.00 N ATOM 632 CA PRO A 41 -10.906 -0.243 -6.931 1.00 0.00 C ATOM 633 C PRO A 41 -9.926 -0.963 -7.836 1.00 0.00 C ATOM 634 O PRO A 41 -8.709 -0.864 -7.666 1.00 0.00 O ATOM 635 CB PRO A 41 -11.056 1.204 -7.376 1.00 0.00 C ATOM 636 CG PRO A 41 -10.309 2.027 -6.391 1.00 0.00 C ATOM 637 CD PRO A 41 -10.051 1.190 -5.165 1.00 0.00 C ATOM 0 HA PRO A 41 -11.835 -0.809 -6.993 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -10.657 1.344 -8.381 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -12.106 1.494 -7.407 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.368 2.370 -6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -10.882 2.916 -6.129 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.002 1.230 -4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.634 1.543 -4.314 1.00 0.00 H new ATOM 645 N ASP A 42 -10.484 -1.689 -8.797 1.00 0.00 N ATOM 646 CA ASP A 42 -9.711 -2.460 -9.773 1.00 0.00 C ATOM 647 C ASP A 42 -8.826 -3.499 -9.088 1.00 0.00 C ATOM 648 O ASP A 42 -7.831 -3.953 -9.656 1.00 0.00 O ATOM 649 CB ASP A 42 -8.854 -1.540 -10.650 1.00 0.00 C ATOM 650 CG ASP A 42 -9.679 -0.666 -11.574 1.00 0.00 C ATOM 651 OD1 ASP A 42 -10.362 -1.209 -12.468 1.00 0.00 O ATOM 652 OD2 ASP A 42 -9.641 0.574 -11.427 1.00 0.00 O ATOM 0 H ASP A 42 -11.493 -1.762 -8.925 1.00 0.00 H new ATOM 0 HA ASP A 42 -10.426 -2.982 -10.409 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -8.240 -0.905 -10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -8.172 -2.147 -11.246 1.00 0.00 H new ATOM 657 N ALA A 43 -9.212 -3.895 -7.882 1.00 0.00 N ATOM 658 CA ALA A 43 -8.431 -4.838 -7.096 1.00 0.00 C ATOM 659 C ALA A 43 -8.477 -6.229 -7.703 1.00 0.00 C ATOM 660 O ALA A 43 -7.460 -6.910 -7.794 1.00 0.00 O ATOM 661 CB ALA A 43 -8.931 -4.879 -5.663 1.00 0.00 C ATOM 0 H ALA A 43 -10.066 -3.575 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.396 -4.497 -7.100 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.335 -5.590 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.841 -3.888 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.976 -5.189 -5.651 1.00 0.00 H new ATOM 667 N ASP A 44 -9.658 -6.641 -8.139 1.00 0.00 N ATOM 668 CA ASP A 44 -9.840 -7.978 -8.686 1.00 0.00 C ATOM 669 C ASP A 44 -9.356 -8.046 -10.130 1.00 0.00 C ATOM 670 O ASP A 44 -9.406 -9.100 -10.764 1.00 0.00 O ATOM 671 CB ASP A 44 -11.313 -8.398 -8.611 1.00 0.00 C ATOM 672 CG ASP A 44 -12.212 -7.569 -9.510 1.00 0.00 C ATOM 673 OD1 ASP A 44 -12.400 -6.371 -9.225 1.00 0.00 O ATOM 674 OD2 ASP A 44 -12.753 -8.115 -10.497 1.00 0.00 O ATOM 0 H ASP A 44 -10.503 -6.070 -8.125 1.00 0.00 H new ATOM 0 HA ASP A 44 -9.245 -8.667 -8.086 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -11.400 -9.449 -8.888 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -11.658 -8.310 -7.581 1.00 0.00 H new ATOM 679 N LYS A 45 -8.875 -6.922 -10.646 1.00 0.00 N ATOM 680 CA LYS A 45 -8.415 -6.858 -12.027 1.00 0.00 C ATOM 681 C LYS A 45 -6.941 -7.230 -12.109 1.00 0.00 C ATOM 682 O LYS A 45 -6.401 -7.445 -13.193 1.00 0.00 O ATOM 683 CB LYS A 45 -8.642 -5.460 -12.611 1.00 0.00 C ATOM 684 CG LYS A 45 -10.054 -4.931 -12.402 1.00 0.00 C ATOM 685 CD LYS A 45 -11.107 -5.936 -12.842 1.00 0.00 C ATOM 686 CE LYS A 45 -12.510 -5.438 -12.538 1.00 0.00 C ATOM 687 NZ LYS A 45 -13.504 -6.538 -12.590 1.00 0.00 N ATOM 0 H LYS A 45 -8.793 -6.045 -10.131 1.00 0.00 H new ATOM 0 HA LYS A 45 -8.992 -7.572 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.933 -4.767 -12.158 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -8.427 -5.483 -13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -10.199 -4.690 -11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -10.181 -4.004 -12.961 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -11.009 -6.123 -13.911 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.939 -6.887 -12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.527 -4.978 -11.550 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -12.785 -4.664 -13.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -14.435 -6.179 -12.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.566 -6.904 -13.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.209 -7.303 -11.950 1.00 0.00 H new ATOM 701 N VAL A 46 -6.298 -7.309 -10.955 1.00 0.00 N ATOM 702 CA VAL A 46 -4.904 -7.709 -10.883 1.00 0.00 C ATOM 703 C VAL A 46 -4.776 -9.052 -10.178 1.00 0.00 C ATOM 704 O VAL A 46 -5.659 -9.457 -9.421 1.00 0.00 O ATOM 705 CB VAL A 46 -4.040 -6.662 -10.150 1.00 0.00 C ATOM 706 CG1 VAL A 46 -4.041 -5.343 -10.901 1.00 0.00 C ATOM 707 CG2 VAL A 46 -4.520 -6.468 -8.720 1.00 0.00 C ATOM 0 H VAL A 46 -6.723 -7.100 -10.052 1.00 0.00 H new ATOM 0 HA VAL A 46 -4.540 -7.792 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 46 -3.016 -7.034 -10.115 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.426 -4.619 -10.366 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -3.637 -5.494 -11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.061 -4.967 -10.975 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.895 -5.725 -8.224 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.555 -6.125 -8.727 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -4.455 -7.414 -8.183 1.00 0.00 H new ATOM 717 N ASN A 47 -3.683 -9.739 -10.444 1.00 0.00 N ATOM 718 CA ASN A 47 -3.428 -11.045 -9.857 1.00 0.00 C ATOM 719 C ASN A 47 -2.351 -10.930 -8.789 1.00 0.00 C ATOM 720 O ASN A 47 -1.293 -10.339 -9.025 1.00 0.00 O ATOM 721 CB ASN A 47 -2.990 -12.030 -10.941 1.00 0.00 C ATOM 722 CG ASN A 47 -2.761 -13.440 -10.418 1.00 0.00 C ATOM 723 OD1 ASN A 47 -1.860 -14.140 -10.882 1.00 0.00 O ATOM 724 ND2 ASN A 47 -3.589 -13.881 -9.482 1.00 0.00 N ATOM 0 H ASN A 47 -2.947 -9.412 -11.070 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.345 -11.414 -9.397 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.749 -12.059 -11.723 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -2.071 -11.667 -11.401 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -3.492 -14.830 -9.121 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -4.323 -13.271 -9.122 1.00 0.00 H new ATOM 731 N ILE A 48 -2.631 -11.485 -7.622 1.00 0.00 N ATOM 732 CA ILE A 48 -1.700 -11.430 -6.503 1.00 0.00 C ATOM 733 C ILE A 48 -0.775 -12.635 -6.526 1.00 0.00 C ATOM 734 O ILE A 48 -1.217 -13.760 -6.751 1.00 0.00 O ATOM 735 CB ILE A 48 -2.433 -11.409 -5.144 1.00 0.00 C ATOM 736 CG1 ILE A 48 -3.485 -10.300 -5.107 1.00 0.00 C ATOM 737 CG2 ILE A 48 -1.437 -11.231 -4.005 1.00 0.00 C ATOM 738 CD1 ILE A 48 -2.909 -8.908 -5.210 1.00 0.00 C ATOM 0 H ILE A 48 -3.499 -11.982 -7.422 1.00 0.00 H new ATOM 0 HA ILE A 48 -1.130 -10.507 -6.612 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.941 -12.365 -5.019 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -4.189 -10.453 -5.925 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.052 -10.381 -4.179 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.970 -11.218 -3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -0.726 -12.057 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.902 -10.290 -4.133 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.717 -8.177 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.227 -8.734 -4.378 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.367 -8.807 -6.150 1.00 0.00 H new ATOM 750 N GLN A 49 0.504 -12.393 -6.304 1.00 0.00 N ATOM 751 CA GLN A 49 1.476 -13.467 -6.196 1.00 0.00 C ATOM 752 C GLN A 49 2.353 -13.249 -4.985 1.00 0.00 C ATOM 753 O GLN A 49 2.737 -12.124 -4.684 1.00 0.00 O ATOM 754 CB GLN A 49 2.333 -13.556 -7.454 1.00 0.00 C ATOM 755 CG GLN A 49 1.541 -13.947 -8.682 1.00 0.00 C ATOM 756 CD GLN A 49 2.395 -14.040 -9.930 1.00 0.00 C ATOM 757 OE1 GLN A 49 2.111 -14.823 -10.833 1.00 0.00 O ATOM 758 NE2 GLN A 49 3.450 -13.243 -9.988 1.00 0.00 N ATOM 0 H GLN A 49 0.896 -11.458 -6.194 1.00 0.00 H new ATOM 0 HA GLN A 49 0.937 -14.408 -6.084 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.813 -12.593 -7.629 1.00 0.00 H new ATOM 0 HB3 GLN A 49 3.128 -14.284 -7.294 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.058 -14.908 -8.506 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.748 -13.217 -8.844 1.00 0.00 H new ATOM 0 HE21 GLN A 49 3.651 -12.607 -9.217 1.00 0.00 H new ATOM 0 HE22 GLN A 49 4.062 -13.265 -10.804 1.00 0.00 H new ATOM 767 N ILE A 50 2.663 -14.324 -4.289 1.00 0.00 N ATOM 768 CA ILE A 50 3.438 -14.226 -3.066 1.00 0.00 C ATOM 769 C ILE A 50 4.752 -14.982 -3.195 1.00 0.00 C ATOM 770 O ILE A 50 4.768 -16.189 -3.439 1.00 0.00 O ATOM 771 CB ILE A 50 2.651 -14.761 -1.852 1.00 0.00 C ATOM 772 CG1 ILE A 50 1.305 -14.039 -1.728 1.00 0.00 C ATOM 773 CG2 ILE A 50 3.465 -14.589 -0.578 1.00 0.00 C ATOM 774 CD1 ILE A 50 1.424 -12.562 -1.425 1.00 0.00 C ATOM 0 H ILE A 50 2.392 -15.273 -4.547 1.00 0.00 H new ATOM 0 HA ILE A 50 3.648 -13.169 -2.903 1.00 0.00 H new ATOM 0 HB ILE A 50 2.461 -15.824 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.750 -14.165 -2.658 1.00 0.00 H new ATOM 0 HG13 ILE A 50 0.720 -14.515 -0.941 1.00 0.00 H new ATOM 0 HG21 ILE A 50 2.897 -14.971 0.271 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.401 -15.141 -0.667 1.00 0.00 H new ATOM 0 HG23 ILE A 50 3.681 -13.532 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.428 -12.124 -1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 50 1.950 -12.426 -0.480 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.980 -12.070 -2.224 1.00 0.00 H new ATOM 786 N ALA A 51 5.849 -14.264 -3.032 1.00 0.00 N ATOM 787 CA ALA A 51 7.172 -14.856 -3.121 1.00 0.00 C ATOM 788 C ALA A 51 7.962 -14.628 -1.837 1.00 0.00 C ATOM 789 O ALA A 51 9.020 -13.995 -1.855 1.00 0.00 O ATOM 790 CB ALA A 51 7.928 -14.294 -4.315 1.00 0.00 C ATOM 0 H ALA A 51 5.849 -13.263 -2.836 1.00 0.00 H new ATOM 0 HA ALA A 51 7.051 -15.931 -3.258 1.00 0.00 H new ATOM 0 HB1 ALA A 51 8.917 -14.749 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 51 7.379 -14.515 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 51 8.030 -13.214 -4.206 1.00 0.00 H new ATOM 796 N ASP A 52 7.427 -15.144 -0.728 1.00 0.00 N ATOM 797 CA ASP A 52 8.092 -15.091 0.578 1.00 0.00 C ATOM 798 C ASP A 52 8.489 -13.671 0.960 1.00 0.00 C ATOM 799 O ASP A 52 9.663 -13.302 0.895 1.00 0.00 O ATOM 800 CB ASP A 52 9.326 -15.996 0.596 1.00 0.00 C ATOM 801 CG ASP A 52 8.969 -17.465 0.540 1.00 0.00 C ATOM 802 OD1 ASP A 52 8.351 -17.971 1.501 1.00 0.00 O ATOM 803 OD2 ASP A 52 9.301 -18.123 -0.472 1.00 0.00 O ATOM 0 H ASP A 52 6.520 -15.611 -0.709 1.00 0.00 H new ATOM 0 HA ASP A 52 7.372 -15.448 1.315 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.966 -15.749 -0.251 1.00 0.00 H new ATOM 0 HB3 ASP A 52 9.903 -15.800 1.500 1.00 0.00 H new ATOM 808 N GLY A 53 7.511 -12.883 1.375 1.00 0.00 N ATOM 809 CA GLY A 53 7.771 -11.510 1.731 1.00 0.00 C ATOM 810 C GLY A 53 7.705 -10.601 0.528 1.00 0.00 C ATOM 811 O GLY A 53 8.242 -9.500 0.539 1.00 0.00 O ATOM 0 H GLY A 53 6.538 -13.174 1.471 1.00 0.00 H new ATOM 0 HA2 GLY A 53 7.045 -11.183 2.475 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.756 -11.433 2.192 1.00 0.00 H new ATOM 815 N LYS A 54 7.038 -11.057 -0.513 1.00 0.00 N ATOM 816 CA LYS A 54 6.911 -10.271 -1.724 1.00 0.00 C ATOM 817 C LYS A 54 5.574 -10.529 -2.385 1.00 0.00 C ATOM 818 O LYS A 54 5.229 -11.672 -2.673 1.00 0.00 O ATOM 819 CB LYS A 54 8.043 -10.594 -2.694 1.00 0.00 C ATOM 820 CG LYS A 54 8.006 -9.759 -3.960 1.00 0.00 C ATOM 821 CD LYS A 54 8.995 -10.248 -5.010 1.00 0.00 C ATOM 822 CE LYS A 54 10.443 -10.178 -4.538 1.00 0.00 C ATOM 823 NZ LYS A 54 10.844 -11.367 -3.737 1.00 0.00 N ATOM 0 H LYS A 54 6.576 -11.966 -0.545 1.00 0.00 H new ATOM 0 HA LYS A 54 6.972 -9.217 -1.454 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.998 -10.438 -2.192 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.993 -11.649 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.999 -9.780 -4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 54 8.227 -8.721 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.754 -11.277 -5.277 1.00 0.00 H new ATOM 0 HD3 LYS A 54 8.883 -9.649 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 54 11.099 -10.090 -5.404 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.583 -9.278 -3.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.072 -11.071 -2.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 10.061 -12.051 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.680 -11.811 -4.169 1.00 0.00 H new ATOM 837 N ALA A 55 4.825 -9.468 -2.606 1.00 0.00 N ATOM 838 CA ALA A 55 3.559 -9.567 -3.301 1.00 0.00 C ATOM 839 C ALA A 55 3.707 -9.038 -4.716 1.00 0.00 C ATOM 840 O ALA A 55 3.564 -7.844 -4.963 1.00 0.00 O ATOM 841 CB ALA A 55 2.473 -8.814 -2.554 1.00 0.00 C ATOM 0 H ALA A 55 5.073 -8.523 -2.313 1.00 0.00 H new ATOM 0 HA ALA A 55 3.264 -10.615 -3.347 1.00 0.00 H new ATOM 0 HB1 ALA A 55 1.531 -8.903 -3.095 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.359 -9.236 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.748 -7.762 -2.475 1.00 0.00 H new ATOM 847 N THR A 56 4.024 -9.926 -5.639 1.00 0.00 N ATOM 848 CA THR A 56 4.194 -9.546 -7.023 1.00 0.00 C ATOM 849 C THR A 56 2.838 -9.428 -7.697 1.00 0.00 C ATOM 850 O THR A 56 2.152 -10.426 -7.929 1.00 0.00 O ATOM 851 CB THR A 56 5.052 -10.565 -7.783 1.00 0.00 C ATOM 852 OG1 THR A 56 6.314 -10.727 -7.123 1.00 0.00 O ATOM 853 CG2 THR A 56 5.264 -10.107 -9.216 1.00 0.00 C ATOM 0 H THR A 56 4.169 -10.918 -5.452 1.00 0.00 H new ATOM 0 HA THR A 56 4.705 -8.583 -7.044 1.00 0.00 H new ATOM 0 HB THR A 56 4.534 -11.524 -7.797 1.00 0.00 H new ATOM 0 HG1 THR A 56 6.857 -11.380 -7.612 1.00 0.00 H new ATOM 0 HG21 THR A 56 5.875 -10.839 -9.745 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.299 -10.011 -9.714 1.00 0.00 H new ATOM 0 HG23 THR A 56 5.771 -9.142 -9.218 1.00 0.00 H new ATOM 861 N VAL A 57 2.449 -8.210 -8.001 1.00 0.00 N ATOM 862 CA VAL A 57 1.157 -7.957 -8.596 1.00 0.00 C ATOM 863 C VAL A 57 1.278 -7.914 -10.109 1.00 0.00 C ATOM 864 O VAL A 57 2.225 -7.354 -10.640 1.00 0.00 O ATOM 865 CB VAL A 57 0.563 -6.637 -8.079 1.00 0.00 C ATOM 866 CG1 VAL A 57 1.447 -5.474 -8.464 1.00 0.00 C ATOM 867 CG2 VAL A 57 -0.853 -6.441 -8.592 1.00 0.00 C ATOM 0 H VAL A 57 3.013 -7.375 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 57 0.487 -8.769 -8.313 1.00 0.00 H new ATOM 0 HB VAL A 57 0.517 -6.684 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.012 -4.547 -8.090 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.438 -5.611 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 57 1.530 -5.424 -9.550 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.251 -5.500 -8.212 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -0.845 -6.418 -9.682 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -1.481 -7.264 -8.251 1.00 0.00 H new ATOM 877 N THR A 58 0.347 -8.535 -10.802 1.00 0.00 N ATOM 878 CA THR A 58 0.338 -8.478 -12.251 1.00 0.00 C ATOM 879 C THR A 58 -1.057 -8.136 -12.745 1.00 0.00 C ATOM 880 O THR A 58 -2.040 -8.357 -12.042 1.00 0.00 O ATOM 881 CB THR A 58 0.786 -9.813 -12.870 1.00 0.00 C ATOM 882 OG1 THR A 58 1.792 -10.419 -12.044 1.00 0.00 O ATOM 883 CG2 THR A 58 1.340 -9.610 -14.273 1.00 0.00 C ATOM 0 H THR A 58 -0.409 -9.082 -10.390 1.00 0.00 H new ATOM 0 HA THR A 58 1.042 -7.705 -12.559 1.00 0.00 H new ATOM 0 HB THR A 58 -0.085 -10.465 -12.933 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.073 -11.269 -12.442 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.649 -10.571 -14.685 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.570 -9.173 -14.909 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.199 -8.940 -14.232 1.00 0.00 H new ATOM 891 N GLY A 59 -1.136 -7.602 -13.945 1.00 0.00 N ATOM 892 CA GLY A 59 -2.406 -7.193 -14.499 1.00 0.00 C ATOM 893 C GLY A 59 -2.217 -6.258 -15.665 1.00 0.00 C ATOM 894 O GLY A 59 -1.098 -5.822 -15.928 1.00 0.00 O ATOM 0 H GLY A 59 -0.334 -7.441 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.965 -8.072 -14.821 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -3.000 -6.702 -13.729 1.00 0.00 H new ATOM 898 N ASP A 60 -3.295 -5.948 -16.364 1.00 0.00 N ATOM 899 CA ASP A 60 -3.218 -5.081 -17.528 1.00 0.00 C ATOM 900 C ASP A 60 -4.552 -4.397 -17.781 1.00 0.00 C ATOM 901 O ASP A 60 -5.614 -4.974 -17.541 1.00 0.00 O ATOM 902 CB ASP A 60 -2.784 -5.875 -18.768 1.00 0.00 C ATOM 903 CG ASP A 60 -3.794 -6.918 -19.203 1.00 0.00 C ATOM 904 OD1 ASP A 60 -3.819 -8.018 -18.609 1.00 0.00 O ATOM 905 OD2 ASP A 60 -4.550 -6.654 -20.163 1.00 0.00 O ATOM 0 H ASP A 60 -4.234 -6.283 -16.147 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.470 -4.314 -17.328 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -2.612 -5.182 -19.591 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -1.833 -6.366 -18.561 1.00 0.00 H new ATOM 910 N GLY A 61 -4.484 -3.158 -18.242 1.00 0.00 N ATOM 911 CA GLY A 61 -5.683 -2.421 -18.581 1.00 0.00 C ATOM 912 C GLY A 61 -6.160 -1.512 -17.465 1.00 0.00 C ATOM 913 O GLY A 61 -7.311 -1.079 -17.459 1.00 0.00 O ATOM 0 H GLY A 61 -3.614 -2.647 -18.388 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -5.494 -1.823 -19.473 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.476 -3.125 -18.831 1.00 0.00 H new ATOM 917 N LEU A 62 -5.278 -1.214 -16.520 1.00 0.00 N ATOM 918 CA LEU A 62 -5.632 -0.345 -15.399 1.00 0.00 C ATOM 919 C LEU A 62 -5.119 1.074 -15.616 1.00 0.00 C ATOM 920 O LEU A 62 -4.477 1.369 -16.625 1.00 0.00 O ATOM 921 CB LEU A 62 -5.075 -0.898 -14.081 1.00 0.00 C ATOM 922 CG LEU A 62 -5.785 -2.135 -13.524 1.00 0.00 C ATOM 923 CD1 LEU A 62 -5.375 -3.395 -14.273 1.00 0.00 C ATOM 924 CD2 LEU A 62 -5.504 -2.280 -12.037 1.00 0.00 C ATOM 0 H LEU A 62 -4.318 -1.557 -16.504 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.720 -0.317 -15.341 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.023 -1.141 -14.227 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.118 -0.109 -13.331 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.857 -2.000 -13.667 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -5.897 -4.254 -13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.635 -3.293 -15.327 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.299 -3.542 -14.177 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.015 -3.164 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.431 -2.384 -11.878 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.864 -1.396 -11.511 1.00 0.00 H new ATOM 936 N SER A 63 -5.423 1.949 -14.666 1.00 0.00 N ATOM 937 CA SER A 63 -4.946 3.320 -14.696 1.00 0.00 C ATOM 938 C SER A 63 -3.941 3.547 -13.569 1.00 0.00 C ATOM 939 O SER A 63 -3.794 2.693 -12.694 1.00 0.00 O ATOM 940 CB SER A 63 -6.120 4.287 -14.553 1.00 0.00 C ATOM 941 OG SER A 63 -7.152 3.981 -15.476 1.00 0.00 O ATOM 0 H SER A 63 -6.004 1.727 -13.858 1.00 0.00 H new ATOM 0 HA SER A 63 -4.454 3.502 -15.651 1.00 0.00 H new ATOM 0 HB2 SER A 63 -6.512 4.240 -13.537 1.00 0.00 H new ATOM 0 HB3 SER A 63 -5.775 5.308 -14.715 1.00 0.00 H new ATOM 0 HG SER A 63 -6.760 3.791 -16.354 1.00 0.00 H new ATOM 947 N GLN A 64 -3.266 4.693 -13.585 1.00 0.00 N ATOM 948 CA GLN A 64 -2.195 4.974 -12.628 1.00 0.00 C ATOM 949 C GLN A 64 -2.677 4.882 -11.180 1.00 0.00 C ATOM 950 O GLN A 64 -2.097 4.152 -10.375 1.00 0.00 O ATOM 951 CB GLN A 64 -1.616 6.364 -12.878 1.00 0.00 C ATOM 952 CG GLN A 64 -0.356 6.656 -12.095 1.00 0.00 C ATOM 953 CD GLN A 64 0.835 5.923 -12.655 1.00 0.00 C ATOM 954 OE1 GLN A 64 0.901 5.640 -13.851 1.00 0.00 O ATOM 955 NE2 GLN A 64 1.788 5.616 -11.805 1.00 0.00 N ATOM 0 H GLN A 64 -3.441 5.445 -14.251 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.426 4.216 -12.777 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -1.404 6.472 -13.942 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -2.369 7.111 -12.626 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -0.161 7.728 -12.107 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -0.501 6.370 -11.053 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.695 5.869 -10.821 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.621 5.125 -12.129 1.00 0.00 H new ATOM 964 N GLU A 65 -3.745 5.615 -10.863 1.00 0.00 N ATOM 965 CA GLU A 65 -4.232 5.714 -9.491 1.00 0.00 C ATOM 966 C GLU A 65 -4.557 4.337 -8.921 1.00 0.00 C ATOM 967 O GLU A 65 -4.118 3.995 -7.824 1.00 0.00 O ATOM 968 CB GLU A 65 -5.465 6.620 -9.422 1.00 0.00 C ATOM 969 CG GLU A 65 -5.902 6.934 -8.002 1.00 0.00 C ATOM 970 CD GLU A 65 -7.050 7.920 -7.936 1.00 0.00 C ATOM 971 OE1 GLU A 65 -6.952 9.002 -8.551 1.00 0.00 O ATOM 972 OE2 GLU A 65 -8.047 7.629 -7.240 1.00 0.00 O ATOM 0 H GLU A 65 -4.289 6.149 -11.541 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.439 6.153 -8.886 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -5.251 7.553 -9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.289 6.141 -9.951 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -6.197 6.009 -7.506 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.054 7.336 -7.448 1.00 0.00 H new ATOM 979 N ALA A 66 -5.317 3.550 -9.677 1.00 0.00 N ATOM 980 CA ALA A 66 -5.659 2.195 -9.268 1.00 0.00 C ATOM 981 C ALA A 66 -4.406 1.341 -9.135 1.00 0.00 C ATOM 982 O ALA A 66 -4.201 0.685 -8.120 1.00 0.00 O ATOM 983 CB ALA A 66 -6.621 1.569 -10.261 1.00 0.00 C ATOM 0 H ALA A 66 -5.707 3.829 -10.577 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.146 2.244 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -6.867 0.556 -9.941 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -7.532 2.165 -10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -6.156 1.535 -11.246 1.00 0.00 H new ATOM 989 N LYS A 67 -3.564 1.387 -10.163 1.00 0.00 N ATOM 990 CA LYS A 67 -2.299 0.655 -10.188 1.00 0.00 C ATOM 991 C LYS A 67 -1.535 0.815 -8.875 1.00 0.00 C ATOM 992 O LYS A 67 -1.153 -0.168 -8.238 1.00 0.00 O ATOM 993 CB LYS A 67 -1.449 1.179 -11.350 1.00 0.00 C ATOM 994 CG LYS A 67 0.003 0.733 -11.337 1.00 0.00 C ATOM 995 CD LYS A 67 0.831 1.587 -12.284 1.00 0.00 C ATOM 996 CE LYS A 67 2.285 1.152 -12.320 1.00 0.00 C ATOM 997 NZ LYS A 67 2.444 -0.206 -12.895 1.00 0.00 N ATOM 0 H LYS A 67 -3.739 1.934 -11.006 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.511 -0.406 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -1.904 0.857 -12.287 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -1.479 2.269 -11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.404 0.808 -10.326 1.00 0.00 H new ATOM 0 HG3 LYS A 67 0.070 -0.315 -11.630 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.410 1.527 -13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 67 0.773 2.631 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 67 2.862 1.865 -12.909 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.693 1.168 -11.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.453 -0.398 -13.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.061 -0.910 -12.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.930 -0.263 -13.797 1.00 0.00 H new ATOM 1011 N GLU A 68 -1.339 2.060 -8.473 1.00 0.00 N ATOM 1012 CA GLU A 68 -0.577 2.368 -7.276 1.00 0.00 C ATOM 1013 C GLU A 68 -1.384 2.059 -6.023 1.00 0.00 C ATOM 1014 O GLU A 68 -0.822 1.734 -4.978 1.00 0.00 O ATOM 1015 CB GLU A 68 -0.167 3.835 -7.295 1.00 0.00 C ATOM 1016 CG GLU A 68 0.527 4.239 -8.582 1.00 0.00 C ATOM 1017 CD GLU A 68 0.781 5.725 -8.666 1.00 0.00 C ATOM 1018 OE1 GLU A 68 -0.114 6.508 -8.284 1.00 0.00 O ATOM 1019 OE2 GLU A 68 1.881 6.115 -9.109 1.00 0.00 O ATOM 0 H GLU A 68 -1.700 2.878 -8.963 1.00 0.00 H new ATOM 0 HA GLU A 68 0.317 1.745 -7.260 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.052 4.456 -7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 68 0.497 4.032 -6.453 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.475 3.708 -8.661 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -0.083 3.930 -9.431 1.00 0.00 H new ATOM 1026 N LYS A 69 -2.700 2.151 -6.139 1.00 0.00 N ATOM 1027 CA LYS A 69 -3.590 1.908 -5.013 1.00 0.00 C ATOM 1028 C LYS A 69 -3.467 0.463 -4.540 1.00 0.00 C ATOM 1029 O LYS A 69 -3.421 0.196 -3.337 1.00 0.00 O ATOM 1030 CB LYS A 69 -5.033 2.225 -5.407 1.00 0.00 C ATOM 1031 CG LYS A 69 -5.916 2.624 -4.239 1.00 0.00 C ATOM 1032 CD LYS A 69 -5.349 3.832 -3.509 1.00 0.00 C ATOM 1033 CE LYS A 69 -6.355 4.419 -2.540 1.00 0.00 C ATOM 1034 NZ LYS A 69 -7.459 5.119 -3.245 1.00 0.00 N ATOM 0 H LYS A 69 -3.178 2.394 -7.007 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.303 2.562 -4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -5.030 3.032 -6.140 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -5.466 1.352 -5.896 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -6.919 2.851 -4.599 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.008 1.787 -3.547 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -4.448 3.542 -2.968 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -5.055 4.591 -4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.767 3.624 -1.919 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.851 5.117 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -8.098 5.550 -2.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.064 5.861 -3.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -7.988 4.437 -3.825 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.410 -0.466 -5.493 1.00 0.00 N ATOM 1049 CA ILE A 70 -3.167 -1.868 -5.174 1.00 0.00 C ATOM 1050 C ILE A 70 -1.780 -2.021 -4.566 1.00 0.00 C ATOM 1051 O ILE A 70 -1.625 -2.622 -3.503 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.283 -2.792 -6.419 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.747 -3.044 -6.795 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -2.574 -4.119 -6.188 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -5.431 -1.858 -7.421 1.00 0.00 C ATOM 0 H ILE A 70 -3.528 -0.272 -6.487 1.00 0.00 H new ATOM 0 HA ILE A 70 -3.935 -2.174 -4.463 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.797 -2.275 -7.247 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.794 -3.885 -7.487 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.296 -3.337 -5.900 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.673 -4.744 -7.076 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -1.518 -3.937 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.023 -4.628 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -6.463 -2.117 -7.658 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.418 -1.020 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.908 -1.577 -8.335 1.00 0.00 H new ATOM 1067 N LEU A 71 -0.788 -1.442 -5.241 1.00 0.00 N ATOM 1068 CA LEU A 71 0.617 -1.543 -4.826 1.00 0.00 C ATOM 1069 C LEU A 71 0.803 -1.235 -3.341 1.00 0.00 C ATOM 1070 O LEU A 71 1.475 -1.976 -2.625 1.00 0.00 O ATOM 1071 CB LEU A 71 1.494 -0.596 -5.652 1.00 0.00 C ATOM 1072 CG LEU A 71 1.635 -0.952 -7.133 1.00 0.00 C ATOM 1073 CD1 LEU A 71 2.524 0.055 -7.844 1.00 0.00 C ATOM 1074 CD2 LEU A 71 2.196 -2.353 -7.293 1.00 0.00 C ATOM 0 H LEU A 71 -0.931 -0.891 -6.088 1.00 0.00 H new ATOM 0 HA LEU A 71 0.922 -2.575 -5.001 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.083 0.411 -5.576 1.00 0.00 H new ATOM 0 HB3 LEU A 71 2.488 -0.569 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 71 0.644 -0.920 -7.587 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.612 -0.216 -8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.086 1.050 -7.761 1.00 0.00 H new ATOM 0 HD13 LEU A 71 3.513 0.055 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 71 2.289 -2.589 -8.353 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.177 -2.408 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 71 1.525 -3.070 -6.820 1.00 0.00 H new ATOM 1086 N VAL A 72 0.201 -0.145 -2.887 1.00 0.00 N ATOM 1087 CA VAL A 72 0.318 0.266 -1.492 1.00 0.00 C ATOM 1088 C VAL A 72 -0.355 -0.736 -0.568 1.00 0.00 C ATOM 1089 O VAL A 72 0.249 -1.237 0.382 1.00 0.00 O ATOM 1090 CB VAL A 72 -0.329 1.646 -1.258 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -0.096 2.122 0.164 1.00 0.00 C ATOM 1092 CG2 VAL A 72 0.196 2.655 -2.254 1.00 0.00 C ATOM 0 H VAL A 72 -0.373 0.471 -3.462 1.00 0.00 H new ATOM 0 HA VAL A 72 1.384 0.318 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.404 1.545 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -0.563 3.097 0.302 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -0.533 1.409 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 72 0.975 2.202 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.272 3.623 -2.073 1.00 0.00 H new ATOM 0 HG22 VAL A 72 1.276 2.748 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.037 2.323 -3.266 1.00 0.00 H new ATOM 1102 N ALA A 73 -1.608 -1.032 -0.868 1.00 0.00 N ATOM 1103 CA ALA A 73 -2.433 -1.855 0.003 1.00 0.00 C ATOM 1104 C ALA A 73 -1.946 -3.307 0.075 1.00 0.00 C ATOM 1105 O ALA A 73 -2.129 -3.965 1.100 1.00 0.00 O ATOM 1106 CB ALA A 73 -3.886 -1.790 -0.437 1.00 0.00 C ATOM 0 H ALA A 73 -2.080 -0.713 -1.714 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.347 -1.449 1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -4.494 -2.410 0.222 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.235 -0.758 -0.389 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.973 -2.155 -1.460 1.00 0.00 H new ATOM 1112 N VAL A 74 -1.339 -3.810 -0.998 1.00 0.00 N ATOM 1113 CA VAL A 74 -0.809 -5.172 -1.000 1.00 0.00 C ATOM 1114 C VAL A 74 0.576 -5.225 -0.374 1.00 0.00 C ATOM 1115 O VAL A 74 1.028 -6.274 0.076 1.00 0.00 O ATOM 1116 CB VAL A 74 -0.737 -5.777 -2.413 1.00 0.00 C ATOM 1117 CG1 VAL A 74 -2.098 -5.768 -3.082 1.00 0.00 C ATOM 1118 CG2 VAL A 74 0.297 -5.067 -3.268 1.00 0.00 C ATOM 0 H VAL A 74 -1.203 -3.300 -1.871 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.507 -5.763 -0.407 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.422 -6.815 -2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -2.016 -6.201 -4.079 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -2.799 -6.354 -2.488 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -2.458 -4.742 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.322 -5.519 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.034 -4.013 -3.357 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.279 -5.158 -2.803 1.00 0.00 H new ATOM 1128 N GLY A 75 1.252 -4.094 -0.380 1.00 0.00 N ATOM 1129 CA GLY A 75 2.547 -3.999 0.258 1.00 0.00 C ATOM 1130 C GLY A 75 2.426 -3.874 1.757 1.00 0.00 C ATOM 1131 O GLY A 75 3.274 -4.362 2.503 1.00 0.00 O ATOM 0 H GLY A 75 0.927 -3.232 -0.818 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.138 -4.882 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.084 -3.136 -0.136 1.00 0.00 H new ATOM 1135 N ASN A 76 1.364 -3.216 2.198 1.00 0.00 N ATOM 1136 CA ASN A 76 1.100 -3.050 3.617 1.00 0.00 C ATOM 1137 C ASN A 76 0.466 -4.306 4.200 1.00 0.00 C ATOM 1138 O ASN A 76 -0.671 -4.275 4.675 1.00 0.00 O ATOM 1139 CB ASN A 76 0.182 -1.846 3.860 1.00 0.00 C ATOM 1140 CG ASN A 76 0.875 -0.514 3.653 1.00 0.00 C ATOM 1141 OD1 ASN A 76 2.074 -0.374 3.891 1.00 0.00 O ATOM 1142 ND2 ASN A 76 0.118 0.479 3.208 1.00 0.00 N ATOM 0 H ASN A 76 0.668 -2.787 1.588 1.00 0.00 H new ATOM 0 HA ASN A 76 2.053 -2.874 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.675 -1.910 3.190 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -0.205 -1.892 4.878 1.00 0.00 H new ATOM 0 HD21 ASN A 76 0.526 1.400 3.051 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -0.873 0.322 3.023 1.00 0.00 H new ATOM 1149 N ILE A 77 1.184 -5.417 4.134 1.00 0.00 N ATOM 1150 CA ILE A 77 0.751 -6.648 4.749 1.00 0.00 C ATOM 1151 C ILE A 77 1.811 -7.121 5.734 1.00 0.00 C ATOM 1152 O ILE A 77 2.998 -7.138 5.406 1.00 0.00 O ATOM 1153 CB ILE A 77 0.540 -7.760 3.707 1.00 0.00 C ATOM 1154 CG1 ILE A 77 -0.337 -7.292 2.539 1.00 0.00 C ATOM 1155 CG2 ILE A 77 -0.063 -8.978 4.372 1.00 0.00 C ATOM 1156 CD1 ILE A 77 -1.768 -6.994 2.909 1.00 0.00 C ATOM 0 H ILE A 77 2.080 -5.484 3.652 1.00 0.00 H new ATOM 0 HA ILE A 77 -0.195 -6.450 5.252 1.00 0.00 H new ATOM 0 HB ILE A 77 1.514 -8.021 3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 77 0.107 -6.396 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.328 -8.059 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -0.210 -9.762 3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 77 0.609 -9.337 5.151 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -1.023 -8.713 4.815 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.313 -6.670 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.234 -7.893 3.313 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.793 -6.203 3.659 1.00 0.00 H new ATOM 1168 N SER A 78 1.391 -7.492 6.932 1.00 0.00 N ATOM 1169 CA SER A 78 2.293 -8.081 7.903 1.00 0.00 C ATOM 1170 C SER A 78 2.776 -9.425 7.368 1.00 0.00 C ATOM 1171 O SER A 78 2.052 -10.423 7.411 1.00 0.00 O ATOM 1172 CB SER A 78 1.583 -8.250 9.249 1.00 0.00 C ATOM 1173 OG SER A 78 2.484 -8.642 10.270 1.00 0.00 O ATOM 0 H SER A 78 0.428 -7.395 7.254 1.00 0.00 H new ATOM 0 HA SER A 78 3.151 -7.428 8.061 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.103 -7.312 9.528 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.794 -8.996 9.153 1.00 0.00 H new ATOM 0 HG SER A 78 3.213 -7.990 10.332 1.00 0.00 H new ATOM 1179 N GLY A 79 3.994 -9.434 6.851 1.00 0.00 N ATOM 1180 CA GLY A 79 4.507 -10.598 6.161 1.00 0.00 C ATOM 1181 C GLY A 79 5.022 -10.247 4.779 1.00 0.00 C ATOM 1182 O GLY A 79 5.778 -11.011 4.179 1.00 0.00 O ATOM 0 H GLY A 79 4.642 -8.648 6.898 1.00 0.00 H new ATOM 0 HA2 GLY A 79 5.311 -11.044 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.720 -11.348 6.077 1.00 0.00 H new ATOM 1186 N ILE A 80 4.620 -9.084 4.276 1.00 0.00 N ATOM 1187 CA ILE A 80 5.049 -8.630 2.964 1.00 0.00 C ATOM 1188 C ILE A 80 6.145 -7.583 3.086 1.00 0.00 C ATOM 1189 O ILE A 80 5.959 -6.532 3.696 1.00 0.00 O ATOM 1190 CB ILE A 80 3.879 -8.057 2.135 1.00 0.00 C ATOM 1191 CG1 ILE A 80 2.862 -9.158 1.826 1.00 0.00 C ATOM 1192 CG2 ILE A 80 4.394 -7.425 0.847 1.00 0.00 C ATOM 1193 CD1 ILE A 80 3.423 -10.295 1.004 1.00 0.00 C ATOM 0 H ILE A 80 3.996 -8.439 4.761 1.00 0.00 H new ATOM 0 HA ILE A 80 5.438 -9.504 2.442 1.00 0.00 H new ATOM 0 HB ILE A 80 3.385 -7.282 2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 80 2.476 -9.557 2.764 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.017 -8.720 1.294 1.00 0.00 H new ATOM 0 HG21 ILE A 80 3.555 -7.027 0.276 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.084 -6.617 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.911 -8.179 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.643 -11.035 0.826 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.783 -9.911 0.049 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.249 -10.760 1.542 1.00 0.00 H new ATOM 1205 N ALA A 81 7.286 -7.884 2.494 1.00 0.00 N ATOM 1206 CA ALA A 81 8.448 -7.024 2.576 1.00 0.00 C ATOM 1207 C ALA A 81 8.593 -6.159 1.341 1.00 0.00 C ATOM 1208 O ALA A 81 9.094 -5.047 1.419 1.00 0.00 O ATOM 1209 CB ALA A 81 9.692 -7.861 2.744 1.00 0.00 C ATOM 0 H ALA A 81 7.431 -8.731 1.944 1.00 0.00 H new ATOM 0 HA ALA A 81 8.315 -6.370 3.438 1.00 0.00 H new ATOM 0 HB1 ALA A 81 10.564 -7.209 2.805 1.00 0.00 H new ATOM 0 HB2 ALA A 81 9.614 -8.449 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 81 9.798 -8.530 1.890 1.00 0.00 H new ATOM 1215 N SER A 82 8.212 -6.681 0.192 1.00 0.00 N ATOM 1216 CA SER A 82 8.331 -5.933 -1.034 1.00 0.00 C ATOM 1217 C SER A 82 7.206 -6.290 -1.996 1.00 0.00 C ATOM 1218 O SER A 82 6.568 -7.334 -1.865 1.00 0.00 O ATOM 1219 CB SER A 82 9.686 -6.219 -1.663 1.00 0.00 C ATOM 1220 OG SER A 82 10.746 -5.943 -0.760 1.00 0.00 O ATOM 0 H SER A 82 7.820 -7.617 0.086 1.00 0.00 H new ATOM 0 HA SER A 82 8.252 -4.868 -0.814 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.732 -7.263 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 82 9.806 -5.615 -2.562 1.00 0.00 H new ATOM 0 HG SER A 82 11.603 -6.138 -1.193 1.00 0.00 H new ATOM 1226 N VAL A 83 6.966 -5.414 -2.955 1.00 0.00 N ATOM 1227 CA VAL A 83 5.932 -5.623 -3.961 1.00 0.00 C ATOM 1228 C VAL A 83 6.496 -5.341 -5.338 1.00 0.00 C ATOM 1229 O VAL A 83 7.000 -4.248 -5.590 1.00 0.00 O ATOM 1230 CB VAL A 83 4.705 -4.716 -3.720 1.00 0.00 C ATOM 1231 CG1 VAL A 83 3.747 -4.751 -4.901 1.00 0.00 C ATOM 1232 CG2 VAL A 83 3.989 -5.129 -2.449 1.00 0.00 C ATOM 0 H VAL A 83 7.479 -4.539 -3.061 1.00 0.00 H new ATOM 0 HA VAL A 83 5.607 -6.661 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 83 5.062 -3.692 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.895 -4.102 -4.698 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.262 -4.405 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.397 -5.772 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.126 -4.482 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 83 3.656 -6.163 -2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.670 -5.040 -1.602 1.00 0.00 H new ATOM 1242 N ASP A 84 6.442 -6.331 -6.215 1.00 0.00 N ATOM 1243 CA ASP A 84 6.963 -6.165 -7.559 1.00 0.00 C ATOM 1244 C ASP A 84 5.831 -5.830 -8.504 1.00 0.00 C ATOM 1245 O ASP A 84 4.994 -6.676 -8.825 1.00 0.00 O ATOM 1246 CB ASP A 84 7.693 -7.422 -8.034 1.00 0.00 C ATOM 1247 CG ASP A 84 8.581 -7.148 -9.236 1.00 0.00 C ATOM 1248 OD1 ASP A 84 9.753 -6.760 -9.048 1.00 0.00 O ATOM 1249 OD2 ASP A 84 8.110 -7.311 -10.383 1.00 0.00 O ATOM 0 H ASP A 84 6.046 -7.251 -6.021 1.00 0.00 H new ATOM 0 HA ASP A 84 7.684 -5.347 -7.548 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.299 -7.818 -7.219 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.963 -8.189 -8.291 1.00 0.00 H new ATOM 1254 N ASP A 85 5.793 -4.578 -8.912 1.00 0.00 N ATOM 1255 CA ASP A 85 4.745 -4.084 -9.790 1.00 0.00 C ATOM 1256 C ASP A 85 4.865 -4.651 -11.198 1.00 0.00 C ATOM 1257 O ASP A 85 5.848 -4.409 -11.902 1.00 0.00 O ATOM 1258 CB ASP A 85 4.774 -2.558 -9.852 1.00 0.00 C ATOM 1259 CG ASP A 85 3.981 -2.020 -11.025 1.00 0.00 C ATOM 1260 OD1 ASP A 85 2.742 -2.189 -11.034 1.00 0.00 O ATOM 1261 OD2 ASP A 85 4.581 -1.429 -11.947 1.00 0.00 O ATOM 0 H ASP A 85 6.483 -3.875 -8.647 1.00 0.00 H new ATOM 0 HA ASP A 85 3.795 -4.417 -9.371 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.371 -2.150 -8.925 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.807 -2.218 -9.927 1.00 0.00 H new ATOM 1266 N GLN A 86 3.868 -5.425 -11.590 1.00 0.00 N ATOM 1267 CA GLN A 86 3.748 -5.888 -12.963 1.00 0.00 C ATOM 1268 C GLN A 86 2.373 -5.528 -13.526 1.00 0.00 C ATOM 1269 O GLN A 86 1.791 -6.281 -14.310 1.00 0.00 O ATOM 1270 CB GLN A 86 3.980 -7.399 -13.043 1.00 0.00 C ATOM 1271 CG GLN A 86 5.427 -7.805 -12.810 1.00 0.00 C ATOM 1272 CD GLN A 86 5.646 -9.303 -12.885 1.00 0.00 C ATOM 1273 OE1 GLN A 86 6.717 -9.769 -13.270 1.00 0.00 O ATOM 1274 NE2 GLN A 86 4.640 -10.071 -12.507 1.00 0.00 N ATOM 0 H GLN A 86 3.124 -5.749 -10.972 1.00 0.00 H new ATOM 0 HA GLN A 86 4.510 -5.392 -13.563 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.349 -7.895 -12.305 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.665 -7.755 -14.024 1.00 0.00 H new ATOM 0 HG2 GLN A 86 6.059 -7.314 -13.550 1.00 0.00 H new ATOM 0 HG3 GLN A 86 5.745 -7.446 -11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.766 -9.649 -12.193 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.737 -11.086 -12.529 1.00 0.00 H new ATOM 1283 N VAL A 87 1.853 -4.375 -13.116 1.00 0.00 N ATOM 1284 CA VAL A 87 0.554 -3.913 -13.592 1.00 0.00 C ATOM 1285 C VAL A 87 0.711 -2.988 -14.794 1.00 0.00 C ATOM 1286 O VAL A 87 1.334 -1.929 -14.702 1.00 0.00 O ATOM 1287 CB VAL A 87 -0.226 -3.170 -12.487 1.00 0.00 C ATOM 1288 CG1 VAL A 87 -1.588 -2.722 -12.994 1.00 0.00 C ATOM 1289 CG2 VAL A 87 -0.377 -4.045 -11.256 1.00 0.00 C ATOM 0 H VAL A 87 2.310 -3.745 -12.457 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.008 -4.800 -13.884 1.00 0.00 H new ATOM 0 HB VAL A 87 0.343 -2.283 -12.210 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.119 -2.201 -12.198 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -1.458 -2.051 -13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.165 -3.593 -13.305 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.930 -3.502 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.919 -4.953 -11.519 1.00 0.00 H new ATOM 0 HG23 VAL A 87 0.609 -4.309 -10.874 1.00 0.00 H new ATOM 1299 N LYS A 88 0.142 -3.396 -15.919 1.00 0.00 N ATOM 1300 CA LYS A 88 0.182 -2.597 -17.133 1.00 0.00 C ATOM 1301 C LYS A 88 -0.975 -1.607 -17.138 1.00 0.00 C ATOM 1302 O LYS A 88 -2.123 -1.972 -16.868 1.00 0.00 O ATOM 1303 CB LYS A 88 0.094 -3.488 -18.371 1.00 0.00 C ATOM 1304 CG LYS A 88 0.986 -4.712 -18.297 1.00 0.00 C ATOM 1305 CD LYS A 88 0.752 -5.649 -19.472 1.00 0.00 C ATOM 1306 CE LYS A 88 1.308 -7.032 -19.188 1.00 0.00 C ATOM 1307 NZ LYS A 88 1.118 -7.959 -20.334 1.00 0.00 N ATOM 0 H LYS A 88 -0.355 -4.281 -16.015 1.00 0.00 H new ATOM 0 HA LYS A 88 1.128 -2.057 -17.157 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -0.939 -3.808 -18.506 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.364 -2.903 -19.250 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.031 -4.401 -18.282 1.00 0.00 H new ATOM 0 HG3 LYS A 88 0.798 -5.244 -17.364 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.316 -5.719 -19.678 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.223 -5.241 -20.366 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.371 -6.954 -18.958 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.820 -7.444 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.513 -8.891 -20.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.103 -8.055 -20.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.606 -7.581 -21.171 1.00 0.00 H new ATOM 1321 N THR A 89 -0.671 -0.360 -17.432 1.00 0.00 N ATOM 1322 CA THR A 89 -1.690 0.673 -17.474 1.00 0.00 C ATOM 1323 C THR A 89 -2.039 1.037 -18.906 1.00 0.00 C ATOM 1324 O THR A 89 -1.177 1.453 -19.682 1.00 0.00 O ATOM 1325 CB THR A 89 -1.241 1.939 -16.723 1.00 0.00 C ATOM 1326 OG1 THR A 89 0.066 2.335 -17.161 1.00 0.00 O ATOM 1327 CG2 THR A 89 -1.233 1.704 -15.222 1.00 0.00 C ATOM 0 H THR A 89 0.272 -0.035 -17.646 1.00 0.00 H new ATOM 0 HA THR A 89 -2.573 0.267 -16.981 1.00 0.00 H new ATOM 0 HB THR A 89 -1.951 2.736 -16.944 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.166 2.136 -18.115 1.00 0.00 H new ATOM 0 HG21 THR A 89 -0.912 2.613 -14.713 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.236 1.437 -14.890 1.00 0.00 H new ATOM 0 HG23 THR A 89 -0.545 0.893 -14.984 1.00 0.00 H new ATOM 1335 N ALA A 90 -3.302 0.867 -19.255 1.00 0.00 N ATOM 1336 CA ALA A 90 -3.776 1.231 -20.574 1.00 0.00 C ATOM 1337 C ALA A 90 -3.992 2.734 -20.645 1.00 0.00 C ATOM 1338 O ALA A 90 -3.931 3.338 -21.717 1.00 0.00 O ATOM 1339 CB ALA A 90 -5.057 0.484 -20.902 1.00 0.00 C ATOM 0 H ALA A 90 -4.017 0.478 -18.640 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.025 0.951 -21.313 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.400 0.769 -21.897 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.869 -0.589 -20.877 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -5.823 0.736 -20.168 1.00 0.00 H new ATOM 1345 N THR A 91 -4.232 3.336 -19.488 1.00 0.00 N ATOM 1346 CA THR A 91 -4.419 4.769 -19.396 1.00 0.00 C ATOM 1347 C THR A 91 -3.500 5.371 -18.335 1.00 0.00 C ATOM 1348 O THR A 91 -3.464 4.909 -17.193 1.00 0.00 O ATOM 1349 CB THR A 91 -5.884 5.124 -19.080 1.00 0.00 C ATOM 1350 OG1 THR A 91 -6.360 4.324 -17.990 1.00 0.00 O ATOM 1351 CG2 THR A 91 -6.769 4.909 -20.298 1.00 0.00 C ATOM 0 H THR A 91 -4.301 2.846 -18.596 1.00 0.00 H new ATOM 0 HA THR A 91 -4.163 5.193 -20.367 1.00 0.00 H new ATOM 0 HB THR A 91 -5.926 6.177 -18.802 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.340 4.313 -17.996 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.799 5.166 -20.050 1.00 0.00 H new ATOM 0 HG22 THR A 91 -6.424 5.542 -21.115 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.720 3.864 -20.603 1.00 0.00 H new ATOM 1359 N PRO A 92 -2.730 6.397 -18.712 1.00 0.00 N ATOM 1360 CA PRO A 92 -1.797 7.067 -17.810 1.00 0.00 C ATOM 1361 C PRO A 92 -2.473 8.160 -16.987 1.00 0.00 C ATOM 1362 O PRO A 92 -3.500 8.707 -17.391 1.00 0.00 O ATOM 1363 CB PRO A 92 -0.788 7.674 -18.779 1.00 0.00 C ATOM 1364 CG PRO A 92 -1.590 8.003 -19.992 1.00 0.00 C ATOM 1365 CD PRO A 92 -2.705 6.988 -20.060 1.00 0.00 C ATOM 0 HA PRO A 92 -1.363 6.391 -17.073 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -0.320 8.564 -18.359 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.013 6.972 -19.011 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.990 9.015 -19.929 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -0.972 7.960 -20.889 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -3.657 7.457 -20.308 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.513 6.234 -20.823 1.00 0.00 H new ATOM 1373 N ALA A 93 -1.893 8.479 -15.840 1.00 0.00 N ATOM 1374 CA ALA A 93 -2.436 9.508 -14.966 1.00 0.00 C ATOM 1375 C ALA A 93 -1.363 10.010 -14.001 1.00 0.00 C ATOM 1376 O ALA A 93 -0.171 9.867 -14.272 1.00 0.00 O ATOM 1377 CB ALA A 93 -3.658 8.985 -14.215 1.00 0.00 C ATOM 0 H ALA A 93 -1.042 8.038 -15.491 1.00 0.00 H new ATOM 0 HA ALA A 93 -2.758 10.351 -15.577 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.050 9.769 -13.567 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.425 8.689 -14.930 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.373 8.124 -13.611 1.00 0.00 H new ATOM 1383 N THR A 94 -1.785 10.588 -12.886 1.00 0.00 N ATOM 1384 CA THR A 94 -0.857 11.191 -11.938 1.00 0.00 C ATOM 1385 C THR A 94 -0.061 10.124 -11.188 1.00 0.00 C ATOM 1386 O THR A 94 -0.632 9.272 -10.507 1.00 0.00 O ATOM 1387 CB THR A 94 -1.612 12.067 -10.927 1.00 0.00 C ATOM 1388 OG1 THR A 94 -2.601 12.848 -11.617 1.00 0.00 O ATOM 1389 CG2 THR A 94 -0.660 12.993 -10.187 1.00 0.00 C ATOM 0 H THR A 94 -2.766 10.653 -12.614 1.00 0.00 H new ATOM 0 HA THR A 94 -0.163 11.810 -12.507 1.00 0.00 H new ATOM 0 HB THR A 94 -2.093 11.415 -10.198 1.00 0.00 H new ATOM 0 HG1 THR A 94 -3.281 13.152 -10.980 1.00 0.00 H new ATOM 0 HG21 THR A 94 -1.222 13.601 -9.478 1.00 0.00 H new ATOM 0 HG22 THR A 94 0.080 12.400 -9.650 1.00 0.00 H new ATOM 0 HG23 THR A 94 -0.155 13.643 -10.902 1.00 0.00 H new ATOM 1397 N ALA A 95 1.258 10.189 -11.315 1.00 0.00 N ATOM 1398 CA ALA A 95 2.147 9.215 -10.695 1.00 0.00 C ATOM 1399 C ALA A 95 2.437 9.595 -9.248 1.00 0.00 C ATOM 1400 O ALA A 95 2.513 10.780 -8.908 1.00 0.00 O ATOM 1401 CB ALA A 95 3.442 9.104 -11.486 1.00 0.00 C ATOM 0 H ALA A 95 1.740 10.914 -11.847 1.00 0.00 H new ATOM 0 HA ALA A 95 1.651 8.244 -10.700 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.097 8.373 -11.012 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.220 8.785 -12.504 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.938 10.074 -11.509 1.00 0.00 H new ATOM 1407 N SER A 96 2.603 8.592 -8.402 1.00 0.00 N ATOM 1408 CA SER A 96 2.795 8.822 -6.982 1.00 0.00 C ATOM 1409 C SER A 96 4.092 8.203 -6.466 1.00 0.00 C ATOM 1410 O SER A 96 4.657 7.284 -7.069 1.00 0.00 O ATOM 1411 CB SER A 96 1.614 8.240 -6.214 1.00 0.00 C ATOM 1412 OG SER A 96 0.389 8.668 -6.776 1.00 0.00 O ATOM 0 H SER A 96 2.608 7.609 -8.676 1.00 0.00 H new ATOM 0 HA SER A 96 2.861 9.899 -6.826 1.00 0.00 H new ATOM 0 HB2 SER A 96 1.666 7.151 -6.229 1.00 0.00 H new ATOM 0 HB3 SER A 96 1.667 8.547 -5.169 1.00 0.00 H new ATOM 0 HG SER A 96 0.167 8.103 -7.545 1.00 0.00 H new ATOM 1418 N GLN A 97 4.553 8.739 -5.345 1.00 0.00 N ATOM 1419 CA GLN A 97 5.688 8.202 -4.617 1.00 0.00 C ATOM 1420 C GLN A 97 5.184 7.299 -3.491 1.00 0.00 C ATOM 1421 O GLN A 97 4.051 7.449 -3.032 1.00 0.00 O ATOM 1422 CB GLN A 97 6.529 9.357 -4.057 1.00 0.00 C ATOM 1423 CG GLN A 97 7.637 8.932 -3.107 1.00 0.00 C ATOM 1424 CD GLN A 97 8.491 10.092 -2.637 1.00 0.00 C ATOM 1425 OE1 GLN A 97 9.672 9.919 -2.336 1.00 0.00 O ATOM 1426 NE2 GLN A 97 7.911 11.282 -2.575 1.00 0.00 N ATOM 0 H GLN A 97 4.144 9.567 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 97 6.315 7.610 -5.284 1.00 0.00 H new ATOM 0 HB2 GLN A 97 6.972 9.903 -4.890 1.00 0.00 H new ATOM 0 HB3 GLN A 97 5.869 10.051 -3.537 1.00 0.00 H new ATOM 0 HG2 GLN A 97 7.196 8.438 -2.241 1.00 0.00 H new ATOM 0 HG3 GLN A 97 8.272 8.198 -3.603 1.00 0.00 H new ATOM 0 HE21 GLN A 97 6.930 11.385 -2.833 1.00 0.00 H new ATOM 0 HE22 GLN A 97 8.446 12.095 -2.269 1.00 0.00 H new ATOM 1435 N PHE A 98 6.008 6.360 -3.058 1.00 0.00 N ATOM 1436 CA PHE A 98 5.619 5.432 -2.004 1.00 0.00 C ATOM 1437 C PHE A 98 6.451 5.661 -0.748 1.00 0.00 C ATOM 1438 O PHE A 98 7.566 5.152 -0.627 1.00 0.00 O ATOM 1439 CB PHE A 98 5.774 3.988 -2.487 1.00 0.00 C ATOM 1440 CG PHE A 98 4.931 3.665 -3.688 1.00 0.00 C ATOM 1441 CD1 PHE A 98 3.631 3.211 -3.538 1.00 0.00 C ATOM 1442 CD2 PHE A 98 5.443 3.809 -4.966 1.00 0.00 C ATOM 1443 CE1 PHE A 98 2.856 2.909 -4.641 1.00 0.00 C ATOM 1444 CE2 PHE A 98 4.672 3.508 -6.074 1.00 0.00 C ATOM 1445 CZ PHE A 98 3.366 3.080 -5.907 1.00 0.00 C ATOM 0 H PHE A 98 6.951 6.218 -3.419 1.00 0.00 H new ATOM 0 HA PHE A 98 4.572 5.611 -1.758 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.821 3.804 -2.728 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.510 3.311 -1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 98 3.218 3.092 -2.547 1.00 0.00 H new ATOM 0 HD2 PHE A 98 6.456 4.160 -5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.850 2.539 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.087 3.606 -7.066 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.748 2.881 -6.770 1.00 0.00 H new ATOM 1455 N TYR A 99 5.907 6.434 0.182 1.00 0.00 N ATOM 1456 CA TYR A 99 6.598 6.718 1.433 1.00 0.00 C ATOM 1457 C TYR A 99 6.127 5.772 2.527 1.00 0.00 C ATOM 1458 O TYR A 99 4.950 5.429 2.594 1.00 0.00 O ATOM 1459 CB TYR A 99 6.362 8.166 1.873 1.00 0.00 C ATOM 1460 CG TYR A 99 7.027 8.508 3.190 1.00 0.00 C ATOM 1461 CD1 TYR A 99 8.379 8.824 3.243 1.00 0.00 C ATOM 1462 CD2 TYR A 99 6.303 8.529 4.374 1.00 0.00 C ATOM 1463 CE1 TYR A 99 8.988 9.150 4.439 1.00 0.00 C ATOM 1464 CE2 TYR A 99 6.908 8.856 5.574 1.00 0.00 C ATOM 1465 CZ TYR A 99 8.248 9.105 5.616 1.00 0.00 C ATOM 1466 OH TYR A 99 8.862 9.489 6.790 1.00 0.00 O ATOM 0 H TYR A 99 4.991 6.875 0.095 1.00 0.00 H new ATOM 0 HA TYR A 99 7.665 6.572 1.265 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.735 8.838 1.100 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.290 8.342 1.959 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.963 8.815 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.251 8.286 4.358 1.00 0.00 H new ATOM 0 HE1 TYR A 99 10.029 9.437 4.460 1.00 0.00 H new ATOM 0 HE2 TYR A 99 6.319 8.914 6.478 1.00 0.00 H new ATOM 0 HH TYR A 99 8.390 9.091 7.551 1.00 0.00 H new ATOM 1476 N THR A 100 7.048 5.355 3.380 1.00 0.00 N ATOM 1477 CA THR A 100 6.714 4.505 4.507 1.00 0.00 C ATOM 1478 C THR A 100 6.829 5.276 5.806 1.00 0.00 C ATOM 1479 O THR A 100 7.899 5.801 6.129 1.00 0.00 O ATOM 1480 CB THR A 100 7.643 3.282 4.567 1.00 0.00 C ATOM 1481 OG1 THR A 100 7.853 2.762 3.250 1.00 0.00 O ATOM 1482 CG2 THR A 100 7.064 2.194 5.461 1.00 0.00 C ATOM 0 H THR A 100 8.037 5.594 3.311 1.00 0.00 H new ATOM 0 HA THR A 100 5.686 4.167 4.372 1.00 0.00 H new ATOM 0 HB THR A 100 8.595 3.603 4.990 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.447 1.984 3.296 1.00 0.00 H new ATOM 0 HG21 THR A 100 7.743 1.342 5.484 1.00 0.00 H new ATOM 0 HG22 THR A 100 6.936 2.583 6.471 1.00 0.00 H new ATOM 0 HG23 THR A 100 6.097 1.877 5.069 1.00 0.00 H new ATOM 1490 N VAL A 101 5.730 5.358 6.542 1.00 0.00 N ATOM 1491 CA VAL A 101 5.747 6.032 7.816 1.00 0.00 C ATOM 1492 C VAL A 101 6.508 5.169 8.812 1.00 0.00 C ATOM 1493 O VAL A 101 6.406 3.944 8.790 1.00 0.00 O ATOM 1494 CB VAL A 101 4.324 6.352 8.366 1.00 0.00 C ATOM 1495 CG1 VAL A 101 3.347 6.722 7.266 1.00 0.00 C ATOM 1496 CG2 VAL A 101 3.773 5.236 9.225 1.00 0.00 C ATOM 0 H VAL A 101 4.826 4.967 6.275 1.00 0.00 H new ATOM 0 HA VAL A 101 6.239 6.994 7.673 1.00 0.00 H new ATOM 0 HB VAL A 101 4.444 7.227 9.004 1.00 0.00 H new ATOM 0 HG11 VAL A 101 2.371 6.935 7.703 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.710 7.605 6.739 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.257 5.892 6.565 1.00 0.00 H new ATOM 0 HG21 VAL A 101 2.780 5.509 9.583 1.00 0.00 H new ATOM 0 HG22 VAL A 101 3.708 4.321 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.433 5.072 10.077 1.00 0.00 H new ATOM 1506 N LYS A 102 7.304 5.802 9.641 1.00 0.00 N ATOM 1507 CA LYS A 102 8.090 5.087 10.633 1.00 0.00 C ATOM 1508 C LYS A 102 7.568 5.345 12.043 1.00 0.00 C ATOM 1509 O LYS A 102 6.456 5.846 12.227 1.00 0.00 O ATOM 1510 CB LYS A 102 9.562 5.487 10.527 1.00 0.00 C ATOM 1511 CG LYS A 102 10.163 5.223 9.156 1.00 0.00 C ATOM 1512 CD LYS A 102 10.114 3.746 8.795 1.00 0.00 C ATOM 1513 CE LYS A 102 10.598 3.504 7.377 1.00 0.00 C ATOM 1514 NZ LYS A 102 11.978 4.013 7.166 1.00 0.00 N ATOM 0 H LYS A 102 7.428 6.814 9.652 1.00 0.00 H new ATOM 0 HA LYS A 102 7.998 4.019 10.433 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.660 6.547 10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.134 4.941 11.277 1.00 0.00 H new ATOM 0 HG2 LYS A 102 9.623 5.799 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 102 11.197 5.568 9.139 1.00 0.00 H new ATOM 0 HD2 LYS A 102 10.730 3.179 9.493 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.093 3.378 8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 102 10.568 2.436 7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.921 3.990 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 12.333 3.681 6.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.970 5.053 7.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 12.597 3.661 7.924 1.00 0.00 H new ATOM 1528 N SER A 103 8.368 4.987 13.033 1.00 0.00 N ATOM 1529 CA SER A 103 8.005 5.181 14.425 1.00 0.00 C ATOM 1530 C SER A 103 7.956 6.669 14.766 1.00 0.00 C ATOM 1531 O SER A 103 8.973 7.362 14.722 1.00 0.00 O ATOM 1532 CB SER A 103 9.014 4.459 15.314 1.00 0.00 C ATOM 1533 OG SER A 103 9.160 3.104 14.907 1.00 0.00 O ATOM 0 H SER A 103 9.282 4.556 12.895 1.00 0.00 H new ATOM 0 HA SER A 103 7.012 4.766 14.598 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.978 4.965 15.265 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.686 4.499 16.353 1.00 0.00 H new ATOM 0 HG SER A 103 9.812 2.657 15.486 1.00 0.00 H new ATOM 1539 N GLY A 104 6.768 7.156 15.087 1.00 0.00 N ATOM 1540 CA GLY A 104 6.604 8.563 15.393 1.00 0.00 C ATOM 1541 C GLY A 104 6.214 9.368 14.169 1.00 0.00 C ATOM 1542 O GLY A 104 6.272 10.599 14.178 1.00 0.00 O ATOM 0 H GLY A 104 5.913 6.603 15.141 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.841 8.680 16.162 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.534 8.956 15.804 1.00 0.00 H new ATOM 1546 N ASP A 105 5.823 8.673 13.109 1.00 0.00 N ATOM 1547 CA ASP A 105 5.429 9.323 11.878 1.00 0.00 C ATOM 1548 C ASP A 105 3.931 9.521 11.830 1.00 0.00 C ATOM 1549 O ASP A 105 3.155 8.576 11.975 1.00 0.00 O ATOM 1550 CB ASP A 105 5.886 8.508 10.676 1.00 0.00 C ATOM 1551 CG ASP A 105 7.239 8.960 10.155 1.00 0.00 C ATOM 1552 OD1 ASP A 105 7.850 9.859 10.773 1.00 0.00 O ATOM 1553 OD2 ASP A 105 7.702 8.422 9.128 1.00 0.00 O ATOM 0 H ASP A 105 5.772 7.655 13.083 1.00 0.00 H new ATOM 0 HA ASP A 105 5.908 10.301 11.844 1.00 0.00 H new ATOM 0 HB2 ASP A 105 5.939 7.455 10.952 1.00 0.00 H new ATOM 0 HB3 ASP A 105 5.146 8.592 9.880 1.00 0.00 H new ATOM 1558 N THR A 106 3.537 10.766 11.656 1.00 0.00 N ATOM 1559 CA THR A 106 2.148 11.109 11.462 1.00 0.00 C ATOM 1560 C THR A 106 1.945 11.595 10.043 1.00 0.00 C ATOM 1561 O THR A 106 2.902 12.052 9.421 1.00 0.00 O ATOM 1562 CB THR A 106 1.687 12.196 12.448 1.00 0.00 C ATOM 1563 OG1 THR A 106 2.606 13.295 12.430 1.00 0.00 O ATOM 1564 CG2 THR A 106 1.577 11.635 13.855 1.00 0.00 C ATOM 0 H THR A 106 4.171 11.565 11.646 1.00 0.00 H new ATOM 0 HA THR A 106 1.551 10.216 11.645 1.00 0.00 H new ATOM 0 HB THR A 106 0.702 12.546 12.139 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.305 13.984 13.059 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.250 12.421 14.536 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.853 10.820 13.866 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.550 11.260 14.174 1.00 0.00 H new ATOM 1572 N LEU A 107 0.735 11.496 9.517 1.00 0.00 N ATOM 1573 CA LEU A 107 0.505 11.876 8.126 1.00 0.00 C ATOM 1574 C LEU A 107 0.959 13.312 7.857 1.00 0.00 C ATOM 1575 O LEU A 107 1.503 13.603 6.796 1.00 0.00 O ATOM 1576 CB LEU A 107 -0.950 11.679 7.683 1.00 0.00 C ATOM 1577 CG LEU A 107 -1.986 12.581 8.342 1.00 0.00 C ATOM 1578 CD1 LEU A 107 -3.319 12.450 7.628 1.00 0.00 C ATOM 1579 CD2 LEU A 107 -2.122 12.235 9.804 1.00 0.00 C ATOM 0 H LEU A 107 -0.090 11.163 10.017 1.00 0.00 H new ATOM 0 HA LEU A 107 1.113 11.199 7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.002 11.829 6.605 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.228 10.643 7.874 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.657 13.617 8.266 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.053 13.098 8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.203 12.741 6.584 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.660 11.416 7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.865 12.886 10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.438 11.197 9.904 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.162 12.372 10.301 1.00 0.00 H new ATOM 1591 N SER A 108 0.766 14.197 8.829 1.00 0.00 N ATOM 1592 CA SER A 108 1.213 15.577 8.696 1.00 0.00 C ATOM 1593 C SER A 108 2.738 15.651 8.647 1.00 0.00 C ATOM 1594 O SER A 108 3.307 16.344 7.802 1.00 0.00 O ATOM 1595 CB SER A 108 0.676 16.408 9.859 1.00 0.00 C ATOM 1596 OG SER A 108 -0.668 16.051 10.147 1.00 0.00 O ATOM 0 H SER A 108 0.305 13.984 9.714 1.00 0.00 H new ATOM 0 HA SER A 108 0.826 15.981 7.761 1.00 0.00 H new ATOM 0 HB2 SER A 108 1.297 16.253 10.741 1.00 0.00 H new ATOM 0 HB3 SER A 108 0.732 17.468 9.612 1.00 0.00 H new ATOM 0 HG SER A 108 -1.217 16.169 9.344 1.00 0.00 H new ATOM 1602 N ALA A 109 3.392 14.912 9.535 1.00 0.00 N ATOM 1603 CA ALA A 109 4.847 14.890 9.593 1.00 0.00 C ATOM 1604 C ALA A 109 5.431 14.301 8.316 1.00 0.00 C ATOM 1605 O ALA A 109 6.406 14.814 7.769 1.00 0.00 O ATOM 1606 CB ALA A 109 5.317 14.098 10.802 1.00 0.00 C ATOM 0 H ALA A 109 2.935 14.318 10.227 1.00 0.00 H new ATOM 0 HA ALA A 109 5.199 15.917 9.688 1.00 0.00 H new ATOM 0 HB1 ALA A 109 6.407 14.091 10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 109 4.933 14.560 11.711 1.00 0.00 H new ATOM 0 HB3 ALA A 109 4.949 13.074 10.732 1.00 0.00 H new ATOM 1612 N ILE A 110 4.819 13.228 7.834 1.00 0.00 N ATOM 1613 CA ILE A 110 5.293 12.561 6.641 1.00 0.00 C ATOM 1614 C ILE A 110 4.907 13.358 5.392 1.00 0.00 C ATOM 1615 O ILE A 110 5.567 13.267 4.361 1.00 0.00 O ATOM 1616 CB ILE A 110 4.792 11.103 6.578 1.00 0.00 C ATOM 1617 CG1 ILE A 110 3.338 11.018 6.167 1.00 0.00 C ATOM 1618 CG2 ILE A 110 4.987 10.424 7.923 1.00 0.00 C ATOM 1619 CD1 ILE A 110 3.151 10.707 4.698 1.00 0.00 C ATOM 0 H ILE A 110 3.992 12.804 8.255 1.00 0.00 H new ATOM 0 HA ILE A 110 6.381 12.517 6.679 1.00 0.00 H new ATOM 0 HB ILE A 110 5.381 10.590 5.818 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.844 10.249 6.760 1.00 0.00 H new ATOM 0 HG13 ILE A 110 2.846 11.963 6.397 1.00 0.00 H new ATOM 0 HG21 ILE A 110 4.630 9.396 7.867 1.00 0.00 H new ATOM 0 HG22 ILE A 110 6.046 10.427 8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.425 10.962 8.687 1.00 0.00 H new ATOM 0 HD11 ILE A 110 2.086 10.660 4.469 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.617 11.489 4.098 1.00 0.00 H new ATOM 0 HD13 ILE A 110 3.615 9.748 4.467 1.00 0.00 H new ATOM 1631 N SER A 111 3.843 14.154 5.494 1.00 0.00 N ATOM 1632 CA SER A 111 3.505 15.121 4.459 1.00 0.00 C ATOM 1633 C SER A 111 4.585 16.199 4.386 1.00 0.00 C ATOM 1634 O SER A 111 5.037 16.570 3.305 1.00 0.00 O ATOM 1635 CB SER A 111 2.144 15.755 4.747 1.00 0.00 C ATOM 1636 OG SER A 111 1.774 16.678 3.737 1.00 0.00 O ATOM 0 H SER A 111 3.201 14.145 6.286 1.00 0.00 H new ATOM 0 HA SER A 111 3.450 14.607 3.500 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.387 14.974 4.822 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.175 16.263 5.711 1.00 0.00 H new ATOM 0 HG SER A 111 2.194 17.545 3.916 1.00 0.00 H new ATOM 1642 N LYS A 112 4.997 16.690 5.551 1.00 0.00 N ATOM 1643 CA LYS A 112 6.098 17.641 5.649 1.00 0.00 C ATOM 1644 C LYS A 112 7.363 17.025 5.059 1.00 0.00 C ATOM 1645 O LYS A 112 8.188 17.711 4.456 1.00 0.00 O ATOM 1646 CB LYS A 112 6.306 18.031 7.122 1.00 0.00 C ATOM 1647 CG LYS A 112 7.407 19.054 7.362 1.00 0.00 C ATOM 1648 CD LYS A 112 8.780 18.402 7.483 1.00 0.00 C ATOM 1649 CE LYS A 112 9.865 19.433 7.745 1.00 0.00 C ATOM 1650 NZ LYS A 112 11.210 18.811 7.856 1.00 0.00 N ATOM 0 H LYS A 112 4.580 16.442 6.448 1.00 0.00 H new ATOM 0 HA LYS A 112 5.863 18.542 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.369 18.427 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.535 17.131 7.693 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.418 19.772 6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 112 7.190 19.613 8.273 1.00 0.00 H new ATOM 0 HD2 LYS A 112 8.767 17.672 8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.008 17.858 6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.870 20.166 6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.638 19.972 8.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 11.920 19.549 8.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.214 18.130 8.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.439 18.318 6.969 1.00 0.00 H new ATOM 1664 N GLN A 113 7.487 15.723 5.229 1.00 0.00 N ATOM 1665 CA GLN A 113 8.599 14.965 4.713 1.00 0.00 C ATOM 1666 C GLN A 113 8.608 14.952 3.183 1.00 0.00 C ATOM 1667 O GLN A 113 9.580 15.364 2.549 1.00 0.00 O ATOM 1668 CB GLN A 113 8.471 13.548 5.246 1.00 0.00 C ATOM 1669 CG GLN A 113 9.400 12.558 4.599 1.00 0.00 C ATOM 1670 CD GLN A 113 10.731 12.451 5.311 1.00 0.00 C ATOM 1671 OE1 GLN A 113 11.666 13.196 5.027 1.00 0.00 O ATOM 1672 NE2 GLN A 113 10.832 11.504 6.226 1.00 0.00 N ATOM 0 H GLN A 113 6.806 15.159 5.737 1.00 0.00 H new ATOM 0 HA GLN A 113 9.535 15.422 5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.659 13.558 6.320 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.444 13.211 5.106 1.00 0.00 H new ATOM 0 HG2 GLN A 113 8.923 11.578 4.580 1.00 0.00 H new ATOM 0 HG3 GLN A 113 9.570 12.850 3.563 1.00 0.00 H new ATOM 0 HE21 GLN A 113 10.031 10.906 6.432 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.711 11.370 6.727 1.00 0.00 H new ATOM 1681 N VAL A 114 7.512 14.489 2.601 1.00 0.00 N ATOM 1682 CA VAL A 114 7.450 14.245 1.167 1.00 0.00 C ATOM 1683 C VAL A 114 7.063 15.495 0.379 1.00 0.00 C ATOM 1684 O VAL A 114 7.709 15.842 -0.607 1.00 0.00 O ATOM 1685 CB VAL A 114 6.470 13.097 0.855 1.00 0.00 C ATOM 1686 CG1 VAL A 114 6.949 11.829 1.524 1.00 0.00 C ATOM 1687 CG2 VAL A 114 5.072 13.423 1.335 1.00 0.00 C ATOM 0 H VAL A 114 6.650 14.274 3.102 1.00 0.00 H new ATOM 0 HA VAL A 114 8.453 13.959 0.851 1.00 0.00 H new ATOM 0 HB VAL A 114 6.437 12.961 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.256 11.017 1.303 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.940 11.572 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.997 11.982 2.602 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.404 12.594 1.100 1.00 0.00 H new ATOM 0 HG22 VAL A 114 5.086 13.584 2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.718 14.326 0.838 1.00 0.00 H new ATOM 1697 N TYR A 115 6.023 16.173 0.823 1.00 0.00 N ATOM 1698 CA TYR A 115 5.542 17.369 0.140 1.00 0.00 C ATOM 1699 C TYR A 115 6.353 18.583 0.550 1.00 0.00 C ATOM 1700 O TYR A 115 6.638 19.460 -0.260 1.00 0.00 O ATOM 1701 CB TYR A 115 4.069 17.630 0.449 1.00 0.00 C ATOM 1702 CG TYR A 115 3.107 16.695 -0.241 1.00 0.00 C ATOM 1703 CD1 TYR A 115 2.926 16.741 -1.614 1.00 0.00 C ATOM 1704 CD2 TYR A 115 2.392 15.750 0.483 1.00 0.00 C ATOM 1705 CE1 TYR A 115 2.060 15.875 -2.245 1.00 0.00 C ATOM 1706 CE2 TYR A 115 1.522 14.881 -0.143 1.00 0.00 C ATOM 1707 CZ TYR A 115 1.313 14.997 -1.510 1.00 0.00 C ATOM 1708 OH TYR A 115 0.500 14.082 -2.143 1.00 0.00 O ATOM 0 H TYR A 115 5.490 15.919 1.655 1.00 0.00 H new ATOM 0 HA TYR A 115 5.656 17.197 -0.930 1.00 0.00 H new ATOM 0 HB2 TYR A 115 3.919 17.555 1.526 1.00 0.00 H new ATOM 0 HB3 TYR A 115 3.827 18.654 0.164 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.472 17.467 -2.198 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.519 15.694 1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 115 1.971 15.890 -3.321 1.00 0.00 H new ATOM 0 HE2 TYR A 115 1.009 14.119 0.425 1.00 0.00 H new ATOM 0 HH TYR A 115 0.904 13.821 -2.997 1.00 0.00 H new ATOM 1718 N GLY A 116 6.712 18.629 1.820 1.00 0.00 N ATOM 1719 CA GLY A 116 7.417 19.774 2.350 1.00 0.00 C ATOM 1720 C GLY A 116 6.520 20.613 3.233 1.00 0.00 C ATOM 1721 O GLY A 116 6.988 21.469 3.986 1.00 0.00 O ATOM 0 H GLY A 116 6.527 17.890 2.498 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.282 19.438 2.922 1.00 0.00 H new ATOM 0 HA3 GLY A 116 7.795 20.383 1.529 1.00 0.00 H new ATOM 1725 N ASN A 117 5.225 20.353 3.145 1.00 0.00 N ATOM 1726 CA ASN A 117 4.239 21.064 3.944 1.00 0.00 C ATOM 1727 C ASN A 117 3.324 20.070 4.644 1.00 0.00 C ATOM 1728 O ASN A 117 2.767 19.172 4.011 1.00 0.00 O ATOM 1729 CB ASN A 117 3.424 22.017 3.061 1.00 0.00 C ATOM 1730 CG ASN A 117 2.385 22.798 3.844 1.00 0.00 C ATOM 1731 OD1 ASN A 117 2.519 22.998 5.051 1.00 0.00 O ATOM 1732 ND2 ASN A 117 1.353 23.263 3.163 1.00 0.00 N ATOM 0 H ASN A 117 4.830 19.648 2.522 1.00 0.00 H new ATOM 0 HA ASN A 117 4.756 21.656 4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.100 22.715 2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.928 21.444 2.278 1.00 0.00 H new ATOM 0 HD21 ASN A 117 0.633 23.808 3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.276 23.077 2.163 1.00 0.00 H new ATOM 1739 N ALA A 118 3.181 20.230 5.954 1.00 0.00 N ATOM 1740 CA ALA A 118 2.413 19.292 6.765 1.00 0.00 C ATOM 1741 C ALA A 118 0.918 19.427 6.519 1.00 0.00 C ATOM 1742 O ALA A 118 0.169 18.478 6.714 1.00 0.00 O ATOM 1743 CB ALA A 118 2.713 19.490 8.242 1.00 0.00 C ATOM 0 H ALA A 118 3.588 21.004 6.479 1.00 0.00 H new ATOM 0 HA ALA A 118 2.715 18.287 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 118 2.130 18.781 8.830 1.00 0.00 H new ATOM 0 HB2 ALA A 118 3.775 19.325 8.423 1.00 0.00 H new ATOM 0 HB3 ALA A 118 2.449 20.506 8.534 1.00 0.00 H new ATOM 1749 N ASN A 119 0.493 20.604 6.074 1.00 0.00 N ATOM 1750 CA ASN A 119 -0.926 20.879 5.855 1.00 0.00 C ATOM 1751 C ASN A 119 -1.455 20.182 4.605 1.00 0.00 C ATOM 1752 O ASN A 119 -2.633 20.294 4.269 1.00 0.00 O ATOM 1753 CB ASN A 119 -1.163 22.383 5.758 1.00 0.00 C ATOM 1754 CG ASN A 119 -1.115 23.062 7.111 1.00 0.00 C ATOM 1755 OD1 ASN A 119 -1.459 22.467 8.130 1.00 0.00 O ATOM 1756 ND2 ASN A 119 -0.680 24.309 7.130 1.00 0.00 N ATOM 0 H ASN A 119 1.111 21.386 5.857 1.00 0.00 H new ATOM 0 HA ASN A 119 -1.473 20.481 6.710 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.411 22.826 5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.133 22.566 5.296 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -0.620 24.815 8.014 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.404 24.766 6.261 1.00 0.00 H new ATOM 1763 N LEU A 120 -0.583 19.459 3.923 1.00 0.00 N ATOM 1764 CA LEU A 120 -0.972 18.691 2.754 1.00 0.00 C ATOM 1765 C LEU A 120 -1.251 17.249 3.127 1.00 0.00 C ATOM 1766 O LEU A 120 -1.329 16.373 2.267 1.00 0.00 O ATOM 1767 CB LEU A 120 0.121 18.758 1.712 1.00 0.00 C ATOM 1768 CG LEU A 120 0.350 20.156 1.152 1.00 0.00 C ATOM 1769 CD1 LEU A 120 1.402 20.120 0.078 1.00 0.00 C ATOM 1770 CD2 LEU A 120 -0.951 20.727 0.611 1.00 0.00 C ATOM 0 H LEU A 120 0.406 19.388 4.162 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.886 19.120 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.051 18.395 2.150 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -0.129 18.085 0.892 1.00 0.00 H new ATOM 0 HG LEU A 120 0.701 20.804 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 120 1.556 21.125 -0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.337 19.746 0.496 1.00 0.00 H new ATOM 0 HD13 LEU A 120 1.077 19.462 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.773 21.726 0.214 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.328 20.083 -0.183 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -1.686 20.782 1.414 1.00 0.00 H new ATOM 1782 N TYR A 121 -1.416 17.017 4.418 1.00 0.00 N ATOM 1783 CA TYR A 121 -1.629 15.673 4.933 1.00 0.00 C ATOM 1784 C TYR A 121 -2.927 15.073 4.389 1.00 0.00 C ATOM 1785 O TYR A 121 -3.058 13.857 4.258 1.00 0.00 O ATOM 1786 CB TYR A 121 -1.635 15.677 6.463 1.00 0.00 C ATOM 1787 CG TYR A 121 -2.742 16.489 7.114 1.00 0.00 C ATOM 1788 CD1 TYR A 121 -2.582 17.847 7.351 1.00 0.00 C ATOM 1789 CD2 TYR A 121 -3.929 15.892 7.518 1.00 0.00 C ATOM 1790 CE1 TYR A 121 -3.571 18.586 7.969 1.00 0.00 C ATOM 1791 CE2 TYR A 121 -4.926 16.626 8.131 1.00 0.00 C ATOM 1792 CZ TYR A 121 -4.740 17.974 8.355 1.00 0.00 C ATOM 1793 OH TYR A 121 -5.725 18.710 8.972 1.00 0.00 O ATOM 0 H TYR A 121 -1.407 17.745 5.133 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.803 15.048 4.593 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -1.712 14.647 6.811 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.676 16.060 6.811 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -1.668 18.334 7.047 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -4.075 14.835 7.350 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.427 19.641 8.149 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -5.846 16.147 8.433 1.00 0.00 H new ATOM 0 HH TYR A 121 -6.486 18.129 9.180 1.00 0.00 H new ATOM 1803 N ASN A 122 -3.876 15.944 4.064 1.00 0.00 N ATOM 1804 CA ASN A 122 -5.152 15.520 3.494 1.00 0.00 C ATOM 1805 C ASN A 122 -4.956 14.932 2.101 1.00 0.00 C ATOM 1806 O ASN A 122 -5.634 13.980 1.722 1.00 0.00 O ATOM 1807 CB ASN A 122 -6.133 16.695 3.425 1.00 0.00 C ATOM 1808 CG ASN A 122 -5.522 17.938 2.802 1.00 0.00 C ATOM 1809 OD1 ASN A 122 -5.493 18.092 1.582 1.00 0.00 O ATOM 1810 ND2 ASN A 122 -5.052 18.848 3.640 1.00 0.00 N ATOM 0 H ASN A 122 -3.786 16.953 4.186 1.00 0.00 H new ATOM 0 HA ASN A 122 -5.567 14.751 4.145 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -7.008 16.398 2.847 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -6.480 16.932 4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -4.648 19.713 3.280 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -5.093 18.685 4.646 1.00 0.00 H new ATOM 1817 N LYS A 123 -4.004 15.492 1.358 1.00 0.00 N ATOM 1818 CA LYS A 123 -3.717 15.052 -0.005 1.00 0.00 C ATOM 1819 C LYS A 123 -3.309 13.592 -0.005 1.00 0.00 C ATOM 1820 O LYS A 123 -3.555 12.857 -0.961 1.00 0.00 O ATOM 1821 CB LYS A 123 -2.574 15.891 -0.587 1.00 0.00 C ATOM 1822 CG LYS A 123 -2.778 17.389 -0.445 1.00 0.00 C ATOM 1823 CD LYS A 123 -3.682 17.936 -1.527 1.00 0.00 C ATOM 1824 CE LYS A 123 -2.933 18.075 -2.843 1.00 0.00 C ATOM 1825 NZ LYS A 123 -3.798 18.597 -3.934 1.00 0.00 N ATOM 0 H LYS A 123 -3.413 16.258 1.681 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.614 15.177 -0.611 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -1.643 15.612 -0.093 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -2.459 15.648 -1.643 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -3.208 17.607 0.533 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -1.813 17.893 -0.488 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -4.538 17.274 -1.660 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -4.073 18.907 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -2.083 18.743 -2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -2.532 17.104 -3.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -3.225 19.167 -4.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.224 17.801 -4.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -4.550 19.189 -3.527 1.00 0.00 H new ATOM 1839 N ILE A 124 -2.672 13.196 1.079 1.00 0.00 N ATOM 1840 CA ILE A 124 -2.236 11.831 1.260 1.00 0.00 C ATOM 1841 C ILE A 124 -3.401 10.954 1.693 1.00 0.00 C ATOM 1842 O ILE A 124 -3.676 9.941 1.060 1.00 0.00 O ATOM 1843 CB ILE A 124 -1.111 11.753 2.307 1.00 0.00 C ATOM 1844 CG1 ILE A 124 -0.027 12.774 1.976 1.00 0.00 C ATOM 1845 CG2 ILE A 124 -0.522 10.354 2.344 1.00 0.00 C ATOM 1846 CD1 ILE A 124 1.057 12.875 3.020 1.00 0.00 C ATOM 0 H ILE A 124 -2.443 13.814 1.858 1.00 0.00 H new ATOM 0 HA ILE A 124 -1.853 11.470 0.305 1.00 0.00 H new ATOM 0 HB ILE A 124 -1.525 11.980 3.290 1.00 0.00 H new ATOM 0 HG12 ILE A 124 0.426 12.511 1.020 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -0.490 13.753 1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 124 0.273 10.313 3.089 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -1.301 9.638 2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -0.114 10.105 1.364 1.00 0.00 H new ATOM 0 HD11 ILE A 124 1.790 13.621 2.713 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.618 13.169 3.973 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.548 11.908 3.130 1.00 0.00 H new ATOM 1858 N PHE A 125 -4.105 11.376 2.745 1.00 0.00 N ATOM 1859 CA PHE A 125 -5.227 10.608 3.290 1.00 0.00 C ATOM 1860 C PHE A 125 -6.204 10.193 2.190 1.00 0.00 C ATOM 1861 O PHE A 125 -6.586 9.025 2.085 1.00 0.00 O ATOM 1862 CB PHE A 125 -5.974 11.429 4.341 1.00 0.00 C ATOM 1863 CG PHE A 125 -7.252 10.776 4.789 1.00 0.00 C ATOM 1864 CD1 PHE A 125 -7.223 9.712 5.672 1.00 0.00 C ATOM 1865 CD2 PHE A 125 -8.478 11.213 4.309 1.00 0.00 C ATOM 1866 CE1 PHE A 125 -8.391 9.096 6.070 1.00 0.00 C ATOM 1867 CE2 PHE A 125 -9.650 10.601 4.705 1.00 0.00 C ATOM 1868 CZ PHE A 125 -9.605 9.539 5.585 1.00 0.00 C ATOM 0 H PHE A 125 -3.917 12.249 3.238 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.815 9.709 3.750 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.327 11.581 5.205 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.198 12.415 3.934 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.276 9.360 6.054 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -8.516 12.042 3.617 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -8.356 8.267 6.761 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -10.599 10.952 4.327 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.519 9.055 5.894 1.00 0.00 H new ATOM 1878 N GLU A 126 -6.583 11.160 1.363 1.00 0.00 N ATOM 1879 CA GLU A 126 -7.562 10.947 0.303 1.00 0.00 C ATOM 1880 C GLU A 126 -7.059 9.947 -0.727 1.00 0.00 C ATOM 1881 O GLU A 126 -7.838 9.272 -1.400 1.00 0.00 O ATOM 1882 CB GLU A 126 -7.861 12.275 -0.384 1.00 0.00 C ATOM 1883 CG GLU A 126 -8.358 13.333 0.573 1.00 0.00 C ATOM 1884 CD GLU A 126 -8.819 14.590 -0.129 1.00 0.00 C ATOM 1885 OE1 GLU A 126 -9.418 14.482 -1.221 1.00 0.00 O ATOM 1886 OE2 GLU A 126 -8.597 15.694 0.407 1.00 0.00 O ATOM 0 H GLU A 126 -6.221 12.113 1.408 1.00 0.00 H new ATOM 0 HA GLU A 126 -8.468 10.543 0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -6.958 12.634 -0.878 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -8.608 12.116 -1.162 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -9.182 12.927 1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.562 13.585 1.274 1.00 0.00 H new ATOM 1893 N ALA A 127 -5.752 9.858 -0.829 1.00 0.00 N ATOM 1894 CA ALA A 127 -5.113 8.987 -1.801 1.00 0.00 C ATOM 1895 C ALA A 127 -4.768 7.645 -1.177 1.00 0.00 C ATOM 1896 O ALA A 127 -4.375 6.708 -1.870 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.865 9.642 -2.358 1.00 0.00 C ATOM 0 H ALA A 127 -5.101 10.383 -0.245 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.814 8.817 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.398 8.977 -3.084 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.133 10.580 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.165 9.841 -1.546 1.00 0.00 H new ATOM 1903 N ASN A 128 -4.897 7.566 0.136 1.00 0.00 N ATOM 1904 CA ASN A 128 -4.645 6.337 0.851 1.00 0.00 C ATOM 1905 C ASN A 128 -5.950 5.585 1.043 1.00 0.00 C ATOM 1906 O ASN A 128 -6.014 4.385 0.844 1.00 0.00 O ATOM 1907 CB ASN A 128 -3.999 6.607 2.214 1.00 0.00 C ATOM 1908 CG ASN A 128 -2.701 7.391 2.142 1.00 0.00 C ATOM 1909 OD1 ASN A 128 -2.300 8.013 3.120 1.00 0.00 O ATOM 1910 ND2 ASN A 128 -2.053 7.401 0.986 1.00 0.00 N ATOM 0 H ASN A 128 -5.177 8.348 0.728 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.953 5.735 0.262 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -4.707 7.154 2.837 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.808 5.654 2.708 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.191 7.938 0.889 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.416 6.872 0.193 1.00 0.00 H new ATOM 1917 N LYS A 129 -6.996 6.298 1.421 1.00 0.00 N ATOM 1918 CA LYS A 129 -8.300 5.678 1.613 1.00 0.00 C ATOM 1919 C LYS A 129 -8.782 5.036 0.312 1.00 0.00 C ATOM 1920 O LYS A 129 -8.490 5.536 -0.774 1.00 0.00 O ATOM 1921 CB LYS A 129 -9.304 6.709 2.126 1.00 0.00 C ATOM 1922 CG LYS A 129 -9.602 7.836 1.161 1.00 0.00 C ATOM 1923 CD LYS A 129 -10.280 8.975 1.890 1.00 0.00 C ATOM 1924 CE LYS A 129 -10.984 9.921 0.937 1.00 0.00 C ATOM 1925 NZ LYS A 129 -11.586 11.083 1.644 1.00 0.00 N ATOM 0 H LYS A 129 -6.971 7.302 1.601 1.00 0.00 H new ATOM 0 HA LYS A 129 -8.211 4.891 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.237 6.199 2.367 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -8.924 7.135 3.055 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -8.678 8.186 0.701 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.242 7.476 0.355 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.002 8.572 2.600 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -9.539 9.528 2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -10.274 10.279 0.192 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -11.764 9.380 0.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -12.057 11.703 0.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -12.283 10.744 2.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.840 11.615 2.135 1.00 0.00 H new ATOM 1939 N PRO A 130 -9.533 3.925 0.392 1.00 0.00 N ATOM 1940 CA PRO A 130 -10.023 3.371 1.651 1.00 0.00 C ATOM 1941 C PRO A 130 -9.087 2.345 2.304 1.00 0.00 C ATOM 1942 O PRO A 130 -9.490 1.658 3.242 1.00 0.00 O ATOM 1943 CB PRO A 130 -11.315 2.693 1.214 1.00 0.00 C ATOM 1944 CG PRO A 130 -11.035 2.206 -0.170 1.00 0.00 C ATOM 1945 CD PRO A 130 -9.996 3.132 -0.758 1.00 0.00 C ATOM 0 HA PRO A 130 -10.125 4.144 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -11.575 1.870 1.879 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -12.153 3.390 1.227 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -10.671 1.179 -0.152 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -11.943 2.212 -0.773 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -9.178 2.575 -1.214 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -10.421 3.767 -1.535 1.00 0.00 H new ATOM 1953 N MET A 131 -7.847 2.223 1.822 1.00 0.00 N ATOM 1954 CA MET A 131 -6.882 1.342 2.490 1.00 0.00 C ATOM 1955 C MET A 131 -6.268 2.046 3.691 1.00 0.00 C ATOM 1956 O MET A 131 -5.529 1.453 4.474 1.00 0.00 O ATOM 1957 CB MET A 131 -5.801 0.785 1.543 1.00 0.00 C ATOM 1958 CG MET A 131 -5.374 1.703 0.410 1.00 0.00 C ATOM 1959 SD MET A 131 -3.618 2.100 0.469 1.00 0.00 S ATOM 1960 CE MET A 131 -3.540 2.939 2.044 1.00 0.00 C ATOM 0 H MET A 131 -7.494 2.707 0.996 1.00 0.00 H new ATOM 0 HA MET A 131 -7.437 0.471 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 131 -4.920 0.536 2.135 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.168 -0.146 1.111 1.00 0.00 H new ATOM 0 HG2 MET A 131 -5.604 1.229 -0.544 1.00 0.00 H new ATOM 0 HG3 MET A 131 -5.953 2.625 0.456 1.00 0.00 H new ATOM 0 HE1 MET A 131 -2.699 3.632 2.046 1.00 0.00 H new ATOM 0 HE2 MET A 131 -4.465 3.491 2.208 1.00 0.00 H new ATOM 0 HE3 MET A 131 -3.408 2.206 2.840 1.00 0.00 H new ATOM 1970 N LEU A 132 -6.580 3.324 3.814 1.00 0.00 N ATOM 1971 CA LEU A 132 -6.327 4.076 5.029 1.00 0.00 C ATOM 1972 C LEU A 132 -7.577 4.861 5.389 1.00 0.00 C ATOM 1973 O LEU A 132 -7.957 5.792 4.688 1.00 0.00 O ATOM 1974 CB LEU A 132 -5.137 5.014 4.862 1.00 0.00 C ATOM 1975 CG LEU A 132 -4.879 5.946 6.043 1.00 0.00 C ATOM 1976 CD1 LEU A 132 -4.934 5.173 7.348 1.00 0.00 C ATOM 1977 CD2 LEU A 132 -3.539 6.635 5.888 1.00 0.00 C ATOM 0 H LEU A 132 -7.017 3.870 3.072 1.00 0.00 H new ATOM 0 HA LEU A 132 -6.082 3.381 5.832 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -4.243 4.415 4.689 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -5.293 5.619 3.969 1.00 0.00 H new ATOM 0 HG LEU A 132 -5.658 6.708 6.062 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -4.748 5.851 8.181 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -5.919 4.720 7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.174 4.391 7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -3.369 7.296 6.738 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -2.748 5.887 5.847 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -3.534 7.219 4.968 1.00 0.00 H new ATOM 1989 N LYS A 133 -8.208 4.480 6.483 1.00 0.00 N ATOM 1990 CA LYS A 133 -9.537 4.977 6.794 1.00 0.00 C ATOM 1991 C LYS A 133 -9.514 6.252 7.622 1.00 0.00 C ATOM 1992 O LYS A 133 -10.460 7.037 7.574 1.00 0.00 O ATOM 1993 CB LYS A 133 -10.347 3.897 7.509 1.00 0.00 C ATOM 1994 CG LYS A 133 -10.556 2.650 6.669 1.00 0.00 C ATOM 1995 CD LYS A 133 -11.297 1.573 7.440 1.00 0.00 C ATOM 1996 CE LYS A 133 -11.554 0.353 6.573 1.00 0.00 C ATOM 1997 NZ LYS A 133 -12.264 -0.716 7.318 1.00 0.00 N ATOM 0 H LYS A 133 -7.825 3.830 7.170 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.012 5.227 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -9.839 3.623 8.433 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -11.318 4.306 7.788 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -11.117 2.906 5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.590 2.265 6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.716 1.284 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -12.245 1.970 7.804 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -12.144 0.643 5.704 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -10.606 -0.033 6.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -12.420 -1.531 6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -11.690 -1.011 8.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -13.180 -0.356 7.653 1.00 0.00 H new ATOM 2011 N SER A 134 -8.460 6.468 8.395 1.00 0.00 N ATOM 2012 CA SER A 134 -8.361 7.690 9.174 1.00 0.00 C ATOM 2013 C SER A 134 -6.915 8.081 9.406 1.00 0.00 C ATOM 2014 O SER A 134 -6.029 7.231 9.409 1.00 0.00 O ATOM 2015 CB SER A 134 -9.085 7.560 10.511 1.00 0.00 C ATOM 2016 OG SER A 134 -10.439 7.182 10.326 1.00 0.00 O ATOM 0 H SER A 134 -7.675 5.825 8.498 1.00 0.00 H new ATOM 0 HA SER A 134 -8.845 8.476 8.594 1.00 0.00 H new ATOM 0 HB2 SER A 134 -8.579 6.820 11.131 1.00 0.00 H new ATOM 0 HB3 SER A 134 -9.039 8.509 11.046 1.00 0.00 H new ATOM 0 HG SER A 134 -10.879 7.104 11.198 1.00 0.00 H new ATOM 2022 N PRO A 135 -6.673 9.370 9.605 1.00 0.00 N ATOM 2023 CA PRO A 135 -5.324 9.915 9.785 1.00 0.00 C ATOM 2024 C PRO A 135 -4.547 9.196 10.892 1.00 0.00 C ATOM 2025 O PRO A 135 -3.413 8.760 10.689 1.00 0.00 O ATOM 2026 CB PRO A 135 -5.598 11.371 10.172 1.00 0.00 C ATOM 2027 CG PRO A 135 -6.922 11.670 9.562 1.00 0.00 C ATOM 2028 CD PRO A 135 -7.707 10.412 9.672 1.00 0.00 C ATOM 0 HA PRO A 135 -4.706 9.800 8.895 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -5.621 11.497 11.254 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.824 12.037 9.790 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -7.418 12.488 10.084 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -6.814 11.975 8.521 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -8.266 10.366 10.606 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -8.430 10.316 8.862 1.00 0.00 H new ATOM 2036 N ASP A 136 -5.188 9.034 12.047 1.00 0.00 N ATOM 2037 CA ASP A 136 -4.534 8.453 13.219 1.00 0.00 C ATOM 2038 C ASP A 136 -4.527 6.926 13.169 1.00 0.00 C ATOM 2039 O ASP A 136 -4.130 6.271 14.136 1.00 0.00 O ATOM 2040 CB ASP A 136 -5.224 8.911 14.511 1.00 0.00 C ATOM 2041 CG ASP A 136 -5.155 10.410 14.717 1.00 0.00 C ATOM 2042 OD1 ASP A 136 -4.043 10.934 14.957 1.00 0.00 O ATOM 2043 OD2 ASP A 136 -6.214 11.072 14.653 1.00 0.00 O ATOM 0 H ASP A 136 -6.162 9.297 12.197 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.502 8.804 13.210 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.269 8.600 14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -4.761 8.411 15.361 1.00 0.00 H new ATOM 2048 N LYS A 137 -4.963 6.359 12.052 1.00 0.00 N ATOM 2049 CA LYS A 137 -5.018 4.917 11.899 1.00 0.00 C ATOM 2050 C LYS A 137 -3.718 4.368 11.328 1.00 0.00 C ATOM 2051 O LYS A 137 -3.555 3.153 11.195 1.00 0.00 O ATOM 2052 CB LYS A 137 -6.189 4.540 11.012 1.00 0.00 C ATOM 2053 CG LYS A 137 -7.518 4.534 11.746 1.00 0.00 C ATOM 2054 CD LYS A 137 -7.596 3.397 12.755 1.00 0.00 C ATOM 2055 CE LYS A 137 -8.918 3.401 13.504 1.00 0.00 C ATOM 2056 NZ LYS A 137 -9.073 4.601 14.363 1.00 0.00 N ATOM 0 H LYS A 137 -5.284 6.881 11.237 1.00 0.00 H new ATOM 0 HA LYS A 137 -5.156 4.473 12.885 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.245 5.240 10.178 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.011 3.552 10.587 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -7.655 5.486 12.259 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.331 4.439 11.026 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.472 2.444 12.240 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.774 3.484 13.466 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -9.739 3.360 12.788 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.987 2.504 14.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -9.892 4.475 14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.215 4.731 14.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.221 5.439 13.765 1.00 0.00 H new ATOM 2070 N ILE A 138 -2.808 5.269 10.980 1.00 0.00 N ATOM 2071 CA ILE A 138 -1.473 4.887 10.537 1.00 0.00 C ATOM 2072 C ILE A 138 -0.711 4.167 11.648 1.00 0.00 C ATOM 2073 O ILE A 138 -1.156 4.120 12.798 1.00 0.00 O ATOM 2074 CB ILE A 138 -0.669 6.114 10.101 1.00 0.00 C ATOM 2075 CG1 ILE A 138 -0.613 7.119 11.247 1.00 0.00 C ATOM 2076 CG2 ILE A 138 -1.284 6.736 8.854 1.00 0.00 C ATOM 2077 CD1 ILE A 138 0.066 8.406 10.877 1.00 0.00 C ATOM 0 H ILE A 138 -2.972 6.276 10.996 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.596 4.214 9.689 1.00 0.00 H new ATOM 0 HB ILE A 138 0.348 5.811 9.853 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.628 7.335 11.581 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.089 6.669 12.090 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -0.701 7.607 8.557 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -1.283 6.006 8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.309 7.041 9.067 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.071 9.075 11.737 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.092 8.201 10.571 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.471 8.877 10.054 1.00 0.00 H new ATOM 2089 N TYR A 139 0.446 3.630 11.303 1.00 0.00 N ATOM 2090 CA TYR A 139 1.259 2.871 12.245 1.00 0.00 C ATOM 2091 C TYR A 139 2.680 2.738 11.720 1.00 0.00 C ATOM 2092 O TYR A 139 2.888 2.693 10.511 1.00 0.00 O ATOM 2093 CB TYR A 139 0.646 1.482 12.495 1.00 0.00 C ATOM 2094 CG TYR A 139 0.236 0.739 11.239 1.00 0.00 C ATOM 2095 CD1 TYR A 139 1.164 0.031 10.484 1.00 0.00 C ATOM 2096 CD2 TYR A 139 -1.087 0.744 10.813 1.00 0.00 C ATOM 2097 CE1 TYR A 139 0.784 -0.645 9.341 1.00 0.00 C ATOM 2098 CE2 TYR A 139 -1.472 0.070 9.672 1.00 0.00 C ATOM 2099 CZ TYR A 139 -0.534 -0.621 8.939 1.00 0.00 C ATOM 2100 OH TYR A 139 -0.916 -1.292 7.799 1.00 0.00 O ATOM 0 H TYR A 139 0.849 3.705 10.369 1.00 0.00 H new ATOM 0 HA TYR A 139 1.284 3.408 13.193 1.00 0.00 H new ATOM 0 HB2 TYR A 139 1.367 0.874 13.042 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -0.228 1.595 13.136 1.00 0.00 H new ATOM 0 HD1 TYR A 139 2.198 0.009 10.796 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -1.827 1.285 11.385 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.517 -1.190 8.765 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -2.505 0.085 9.356 1.00 0.00 H new ATOM 0 HH TYR A 139 -1.879 -1.175 7.658 1.00 0.00 H new ATOM 2110 N PRO A 140 3.672 2.693 12.632 1.00 0.00 N ATOM 2111 CA PRO A 140 5.091 2.577 12.272 1.00 0.00 C ATOM 2112 C PRO A 140 5.348 1.432 11.311 1.00 0.00 C ATOM 2113 O PRO A 140 5.348 0.263 11.698 1.00 0.00 O ATOM 2114 CB PRO A 140 5.779 2.318 13.612 1.00 0.00 C ATOM 2115 CG PRO A 140 4.879 2.942 14.616 1.00 0.00 C ATOM 2116 CD PRO A 140 3.485 2.749 14.094 1.00 0.00 C ATOM 0 HA PRO A 140 5.456 3.466 11.758 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.901 1.251 13.796 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.774 2.762 13.640 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.999 2.473 15.593 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.107 4.001 14.740 1.00 0.00 H new ATOM 0 HD2 PRO A 140 3.036 1.833 14.477 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.830 3.571 14.384 1.00 0.00 H new ATOM 2124 N GLY A 141 5.563 1.784 10.059 1.00 0.00 N ATOM 2125 CA GLY A 141 5.768 0.799 9.035 1.00 0.00 C ATOM 2126 C GLY A 141 4.627 0.760 8.042 1.00 0.00 C ATOM 2127 O GLY A 141 4.274 -0.304 7.546 1.00 0.00 O ATOM 0 H GLY A 141 5.599 2.750 9.733 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.698 1.013 8.509 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.881 -0.183 9.495 1.00 0.00 H new ATOM 2131 N GLN A 142 4.034 1.910 7.739 1.00 0.00 N ATOM 2132 CA GLN A 142 2.936 1.930 6.786 1.00 0.00 C ATOM 2133 C GLN A 142 3.296 2.752 5.564 1.00 0.00 C ATOM 2134 O GLN A 142 3.627 3.931 5.673 1.00 0.00 O ATOM 2135 CB GLN A 142 1.661 2.484 7.415 1.00 0.00 C ATOM 2136 CG GLN A 142 0.425 2.227 6.566 1.00 0.00 C ATOM 2137 CD GLN A 142 -0.836 2.809 7.163 1.00 0.00 C ATOM 2138 OE1 GLN A 142 -0.956 2.949 8.374 1.00 0.00 O ATOM 2139 NE2 GLN A 142 -1.793 3.135 6.312 1.00 0.00 N ATOM 0 H GLN A 142 4.288 2.818 8.129 1.00 0.00 H new ATOM 0 HA GLN A 142 2.754 0.899 6.483 1.00 0.00 H new ATOM 0 HB2 GLN A 142 1.521 2.034 8.398 1.00 0.00 H new ATOM 0 HB3 GLN A 142 1.774 3.557 7.569 1.00 0.00 H new ATOM 0 HG2 GLN A 142 0.579 2.650 5.573 1.00 0.00 H new ATOM 0 HG3 GLN A 142 0.297 1.152 6.438 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -1.652 3.002 5.311 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -2.673 3.519 6.657 1.00 0.00 H new ATOM 2148 N VAL A 143 3.241 2.126 4.406 1.00 0.00 N ATOM 2149 CA VAL A 143 3.449 2.834 3.159 1.00 0.00 C ATOM 2150 C VAL A 143 2.179 3.561 2.758 1.00 0.00 C ATOM 2151 O VAL A 143 1.079 3.021 2.869 1.00 0.00 O ATOM 2152 CB VAL A 143 3.900 1.893 2.024 1.00 0.00 C ATOM 2153 CG1 VAL A 143 3.841 2.583 0.666 1.00 0.00 C ATOM 2154 CG2 VAL A 143 5.306 1.422 2.297 1.00 0.00 C ATOM 0 H VAL A 143 3.054 1.129 4.302 1.00 0.00 H new ATOM 0 HA VAL A 143 4.250 3.555 3.322 1.00 0.00 H new ATOM 0 HB VAL A 143 3.219 1.043 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.166 1.889 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 143 2.818 2.900 0.463 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.497 3.454 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 143 5.629 0.756 1.497 1.00 0.00 H new ATOM 0 HG22 VAL A 143 5.975 2.281 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 143 5.333 0.887 3.246 1.00 0.00 H new ATOM 2164 N LEU A 144 2.341 4.791 2.327 1.00 0.00 N ATOM 2165 CA LEU A 144 1.220 5.596 1.885 1.00 0.00 C ATOM 2166 C LEU A 144 1.460 6.091 0.470 1.00 0.00 C ATOM 2167 O LEU A 144 2.597 6.367 0.082 1.00 0.00 O ATOM 2168 CB LEU A 144 1.013 6.789 2.818 1.00 0.00 C ATOM 2169 CG LEU A 144 0.846 6.443 4.298 1.00 0.00 C ATOM 2170 CD1 LEU A 144 0.729 7.711 5.123 1.00 0.00 C ATOM 2171 CD2 LEU A 144 -0.373 5.557 4.505 1.00 0.00 C ATOM 0 H LEU A 144 3.245 5.261 2.272 1.00 0.00 H new ATOM 0 HA LEU A 144 0.324 4.976 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.864 7.462 2.714 1.00 0.00 H new ATOM 0 HB3 LEU A 144 0.130 7.337 2.489 1.00 0.00 H new ATOM 0 HG LEU A 144 1.728 5.893 4.628 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.611 7.451 6.175 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.630 8.312 4.997 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.138 8.283 4.791 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.476 5.321 5.564 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.265 6.080 4.161 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.253 4.634 3.938 1.00 0.00 H new ATOM 2183 N ARG A 145 0.386 6.184 -0.299 1.00 0.00 N ATOM 2184 CA ARG A 145 0.465 6.706 -1.651 1.00 0.00 C ATOM 2185 C ARG A 145 0.662 8.214 -1.605 1.00 0.00 C ATOM 2186 O ARG A 145 -0.190 8.937 -1.090 1.00 0.00 O ATOM 2187 CB ARG A 145 -0.808 6.375 -2.436 1.00 0.00 C ATOM 2188 CG ARG A 145 -0.699 6.712 -3.913 1.00 0.00 C ATOM 2189 CD ARG A 145 -2.003 6.466 -4.657 1.00 0.00 C ATOM 2190 NE ARG A 145 -1.880 6.817 -6.070 1.00 0.00 N ATOM 2191 CZ ARG A 145 -2.624 7.731 -6.689 1.00 0.00 C ATOM 2192 NH1 ARG A 145 -3.607 8.353 -6.045 1.00 0.00 N ATOM 2193 NH2 ARG A 145 -2.384 8.016 -7.962 1.00 0.00 N ATOM 0 H ARG A 145 -0.551 5.904 -0.008 1.00 0.00 H new ATOM 0 HA ARG A 145 1.312 6.240 -2.154 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -1.030 5.313 -2.327 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.647 6.922 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -0.411 7.757 -4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.093 6.113 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -2.286 5.417 -4.563 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.801 7.053 -4.202 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.175 6.327 -6.621 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -3.797 8.131 -5.068 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -4.171 9.052 -6.528 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.634 7.536 -8.459 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -2.950 8.715 -8.444 1.00 0.00 H new ATOM 2207 N ILE A 146 1.791 8.674 -2.118 1.00 0.00 N ATOM 2208 CA ILE A 146 2.093 10.098 -2.160 1.00 0.00 C ATOM 2209 C ILE A 146 1.989 10.610 -3.592 1.00 0.00 C ATOM 2210 O ILE A 146 2.979 10.604 -4.325 1.00 0.00 O ATOM 2211 CB ILE A 146 3.519 10.394 -1.645 1.00 0.00 C ATOM 2212 CG1 ILE A 146 3.798 9.673 -0.320 1.00 0.00 C ATOM 2213 CG2 ILE A 146 3.726 11.895 -1.493 1.00 0.00 C ATOM 2214 CD1 ILE A 146 2.902 10.098 0.824 1.00 0.00 C ATOM 0 H ILE A 146 2.519 8.079 -2.514 1.00 0.00 H new ATOM 0 HA ILE A 146 1.371 10.600 -1.516 1.00 0.00 H new ATOM 0 HB ILE A 146 4.227 10.015 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.686 8.600 -0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 146 4.836 9.848 -0.037 1.00 0.00 H new ATOM 0 HG21 ILE A 146 4.735 12.088 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE A 146 3.589 12.381 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 146 3.002 12.292 -0.782 1.00 0.00 H new ATOM 0 HD11 ILE A 146 3.168 9.539 1.721 1.00 0.00 H new ATOM 0 HD12 ILE A 146 3.030 11.164 1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.862 9.897 0.566 1.00 0.00 H new ATOM 2226 N PRO A 147 0.798 11.044 -4.023 1.00 0.00 N ATOM 2227 CA PRO A 147 0.586 11.522 -5.391 1.00 0.00 C ATOM 2228 C PRO A 147 1.399 12.774 -5.688 1.00 0.00 C ATOM 2229 O PRO A 147 1.954 13.401 -4.785 1.00 0.00 O ATOM 2230 CB PRO A 147 -0.912 11.842 -5.442 1.00 0.00 C ATOM 2231 CG PRO A 147 -1.501 11.129 -4.276 1.00 0.00 C ATOM 2232 CD PRO A 147 -0.431 11.118 -3.225 1.00 0.00 C ATOM 0 HA PRO A 147 0.898 10.784 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -1.088 12.916 -5.377 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -1.356 11.502 -6.377 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -2.396 11.637 -3.918 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -1.796 10.115 -4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -0.460 12.015 -2.607 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -0.531 10.265 -2.553 1.00 0.00 H new ATOM 2240 N GLU A 148 1.492 13.118 -6.960 1.00 0.00 N ATOM 2241 CA GLU A 148 2.124 14.362 -7.353 1.00 0.00 C ATOM 2242 C GLU A 148 1.275 15.526 -6.866 1.00 0.00 C ATOM 2243 O GLU A 148 0.056 15.524 -7.044 1.00 0.00 O ATOM 2244 CB GLU A 148 2.288 14.418 -8.871 1.00 0.00 C ATOM 2245 CG GLU A 148 2.949 15.693 -9.364 1.00 0.00 C ATOM 2246 CD GLU A 148 3.141 15.708 -10.862 1.00 0.00 C ATOM 2247 OE1 GLU A 148 4.147 15.147 -11.344 1.00 0.00 O ATOM 2248 OE2 GLU A 148 2.280 16.276 -11.567 1.00 0.00 O ATOM 0 H GLU A 148 1.139 12.556 -7.734 1.00 0.00 H new ATOM 0 HA GLU A 148 3.115 14.425 -6.904 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.880 13.563 -9.196 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.308 14.323 -9.338 1.00 0.00 H new ATOM 0 HG2 GLU A 148 2.341 16.549 -9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 148 3.917 15.808 -8.876 1.00 0.00 H new ATOM 2255 N GLU A 149 1.922 16.493 -6.226 1.00 0.00 N ATOM 2256 CA GLU A 149 1.231 17.655 -5.681 1.00 0.00 C ATOM 2257 C GLU A 149 0.475 18.388 -6.786 1.00 0.00 C ATOM 2258 O GLU A 149 1.079 19.023 -7.653 1.00 0.00 O ATOM 2259 CB GLU A 149 2.240 18.592 -5.013 1.00 0.00 C ATOM 2260 CG GLU A 149 1.726 19.271 -3.750 1.00 0.00 C ATOM 2261 CD GLU A 149 0.609 20.260 -4.006 1.00 0.00 C ATOM 2262 OE1 GLU A 149 -0.570 19.856 -3.980 1.00 0.00 O ATOM 2263 OE2 GLU A 149 0.912 21.455 -4.213 1.00 0.00 O ATOM 0 H GLU A 149 2.930 16.495 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 149 0.510 17.322 -4.934 1.00 0.00 H new ATOM 0 HB2 GLU A 149 3.137 18.024 -4.766 1.00 0.00 H new ATOM 0 HB3 GLU A 149 2.535 19.359 -5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 149 1.373 18.509 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 149 2.553 19.788 -3.263 1.00 0.00 H new ATOM 2270 N LEU A 150 -0.842 18.268 -6.766 1.00 0.00 N ATOM 2271 CA LEU A 150 -1.690 18.911 -7.753 1.00 0.00 C ATOM 2272 C LEU A 150 -2.265 20.200 -7.188 1.00 0.00 C ATOM 2273 O LEU A 150 -2.765 20.213 -6.061 1.00 0.00 O ATOM 2274 CB LEU A 150 -2.825 17.976 -8.177 1.00 0.00 C ATOM 2275 CG LEU A 150 -2.384 16.667 -8.834 1.00 0.00 C ATOM 2276 CD1 LEU A 150 -3.590 15.804 -9.149 1.00 0.00 C ATOM 2277 CD2 LEU A 150 -1.583 16.944 -10.097 1.00 0.00 C ATOM 0 H LEU A 150 -1.350 17.725 -6.068 1.00 0.00 H new ATOM 0 HA LEU A 150 -1.084 19.144 -8.629 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -3.425 17.738 -7.298 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -3.474 18.511 -8.871 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.744 16.129 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -3.261 14.876 -9.616 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -4.125 15.576 -8.227 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -4.252 16.338 -9.830 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -1.279 16.000 -10.549 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.198 17.503 -10.803 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.698 17.528 -9.846 1.00 0.00 H new ATOM 2289 N GLU A 151 -2.194 21.268 -7.981 1.00 0.00 N ATOM 2290 CA GLU A 151 -2.671 22.586 -7.572 1.00 0.00 C ATOM 2291 C GLU A 151 -1.795 23.153 -6.462 1.00 0.00 C ATOM 2292 O GLU A 151 -2.210 23.233 -5.303 1.00 0.00 O ATOM 2293 CB GLU A 151 -4.132 22.527 -7.127 1.00 0.00 C ATOM 2294 CG GLU A 151 -5.095 22.222 -8.255 1.00 0.00 C ATOM 2295 CD GLU A 151 -5.006 23.229 -9.378 1.00 0.00 C ATOM 2296 OE1 GLU A 151 -5.494 24.365 -9.205 1.00 0.00 O ATOM 2297 OE2 GLU A 151 -4.440 22.895 -10.441 1.00 0.00 O ATOM 0 H GLU A 151 -1.805 21.243 -8.923 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.608 23.250 -8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.238 21.766 -6.354 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.405 23.481 -6.675 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -4.888 21.226 -8.647 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.113 22.206 -7.865 1.00 0.00 H new ATOM 2304 N HIS A 152 -0.583 23.548 -6.831 1.00 0.00 N ATOM 2305 CA HIS A 152 0.391 24.058 -5.872 1.00 0.00 C ATOM 2306 C HIS A 152 -0.066 25.386 -5.280 1.00 0.00 C ATOM 2307 O HIS A 152 -0.106 26.404 -5.975 1.00 0.00 O ATOM 2308 CB HIS A 152 1.766 24.227 -6.527 1.00 0.00 C ATOM 2309 CG HIS A 152 2.484 22.936 -6.781 1.00 0.00 C ATOM 2310 ND1 HIS A 152 3.584 22.536 -6.054 1.00 0.00 N ATOM 2311 CD2 HIS A 152 2.266 21.957 -7.690 1.00 0.00 C ATOM 2312 CE1 HIS A 152 4.008 21.373 -6.504 1.00 0.00 C ATOM 2313 NE2 HIS A 152 3.226 20.996 -7.496 1.00 0.00 N ATOM 0 H HIS A 152 -0.249 23.525 -7.794 1.00 0.00 H new ATOM 0 HA HIS A 152 0.472 23.327 -5.067 1.00 0.00 H new ATOM 0 HB2 HIS A 152 1.644 24.755 -7.473 1.00 0.00 H new ATOM 0 HB3 HIS A 152 2.386 24.856 -5.888 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.481 21.936 -8.431 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.855 20.821 -6.124 1.00 0.00 H new ATOM 0 HE2 HIS A 152 3.319 20.133 -8.031 1.00 0.00 H new ATOM 2322 N HIS A 153 -0.418 25.352 -3.996 1.00 0.00 N ATOM 2323 CA HIS A 153 -0.838 26.540 -3.255 1.00 0.00 C ATOM 2324 C HIS A 153 -2.104 27.142 -3.851 1.00 0.00 C ATOM 2325 O HIS A 153 -2.162 28.333 -4.153 1.00 0.00 O ATOM 2326 CB HIS A 153 0.284 27.587 -3.205 1.00 0.00 C ATOM 2327 CG HIS A 153 1.459 27.173 -2.375 1.00 0.00 C ATOM 2328 ND1 HIS A 153 1.759 27.742 -1.156 1.00 0.00 N ATOM 2329 CD2 HIS A 153 2.415 26.238 -2.594 1.00 0.00 C ATOM 2330 CE1 HIS A 153 2.845 27.176 -0.663 1.00 0.00 C ATOM 2331 NE2 HIS A 153 3.262 26.261 -1.517 1.00 0.00 N ATOM 0 H HIS A 153 -0.420 24.498 -3.439 1.00 0.00 H new ATOM 0 HA HIS A 153 -1.058 26.228 -2.234 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.622 27.792 -4.221 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.119 28.519 -2.809 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.495 25.594 -3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 153 3.313 27.420 0.279 1.00 0.00 H new ATOM 0 HE2 HIS A 153 4.082 25.667 -1.395 1.00 0.00 H new ATOM 2340 N HIS A 154 -3.118 26.307 -4.025 1.00 0.00 N ATOM 2341 CA HIS A 154 -4.407 26.769 -4.518 1.00 0.00 C ATOM 2342 C HIS A 154 -5.241 27.299 -3.353 1.00 0.00 C ATOM 2343 O HIS A 154 -5.705 28.438 -3.382 1.00 0.00 O ATOM 2344 CB HIS A 154 -5.138 25.627 -5.242 1.00 0.00 C ATOM 2345 CG HIS A 154 -6.420 26.023 -5.928 1.00 0.00 C ATOM 2346 ND1 HIS A 154 -6.701 25.697 -7.239 1.00 0.00 N ATOM 2347 CD2 HIS A 154 -7.507 26.694 -5.476 1.00 0.00 C ATOM 2348 CE1 HIS A 154 -7.898 26.148 -7.557 1.00 0.00 C ATOM 2349 NE2 HIS A 154 -8.408 26.757 -6.506 1.00 0.00 N ATOM 0 H HIS A 154 -3.073 25.306 -3.832 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.253 27.578 -5.232 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -4.465 25.198 -5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.358 24.841 -4.519 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -6.079 25.186 -7.865 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -7.639 27.104 -4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -8.380 26.037 -8.517 1.00 0.00 H new ATOM 2358 N HIS A 155 -5.421 26.474 -2.327 1.00 0.00 N ATOM 2359 CA HIS A 155 -6.225 26.864 -1.175 1.00 0.00 C ATOM 2360 C HIS A 155 -5.695 26.197 0.098 1.00 0.00 C ATOM 2361 O HIS A 155 -6.455 25.866 1.006 1.00 0.00 O ATOM 2362 CB HIS A 155 -7.693 26.484 -1.416 1.00 0.00 C ATOM 2363 CG HIS A 155 -8.680 27.250 -0.582 1.00 0.00 C ATOM 2364 ND1 HIS A 155 -9.244 28.438 -0.993 1.00 0.00 N ATOM 2365 CD2 HIS A 155 -9.218 26.983 0.631 1.00 0.00 C ATOM 2366 CE1 HIS A 155 -10.081 28.868 -0.068 1.00 0.00 C ATOM 2367 NE2 HIS A 155 -10.086 28.002 0.925 1.00 0.00 N ATOM 0 H HIS A 155 -5.023 25.536 -2.270 1.00 0.00 H new ATOM 0 HA HIS A 155 -6.158 27.944 -1.043 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.927 26.641 -2.469 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -7.817 25.420 -1.217 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.003 26.126 1.252 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.663 29.776 -0.117 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -10.645 28.078 1.775 1.00 0.00 H new ATOM 2376 N HIS A 156 -4.387 25.985 0.148 1.00 0.00 N ATOM 2377 CA HIS A 156 -3.749 25.405 1.327 1.00 0.00 C ATOM 2378 C HIS A 156 -2.440 26.116 1.618 1.00 0.00 C ATOM 2379 O HIS A 156 -1.717 26.496 0.694 1.00 0.00 O ATOM 2380 CB HIS A 156 -3.486 23.904 1.144 1.00 0.00 C ATOM 2381 CG HIS A 156 -4.723 23.060 1.158 1.00 0.00 C ATOM 2382 ND1 HIS A 156 -5.394 22.723 2.314 1.00 0.00 N ATOM 2383 CD2 HIS A 156 -5.414 22.486 0.147 1.00 0.00 C ATOM 2384 CE1 HIS A 156 -6.442 21.980 2.010 1.00 0.00 C ATOM 2385 NE2 HIS A 156 -6.477 21.822 0.702 1.00 0.00 N ATOM 0 H HIS A 156 -3.745 26.205 -0.613 1.00 0.00 H new ATOM 0 HA HIS A 156 -4.432 25.534 2.167 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -2.965 23.750 0.199 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -2.818 23.564 1.936 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.173 22.541 -0.904 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -7.151 21.571 2.714 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -7.180 21.292 0.187 1.00 0.00 H new ATOM 2394 N HIS A 157 -2.145 26.307 2.894 1.00 0.00 N ATOM 2395 CA HIS A 157 -0.900 26.936 3.304 1.00 0.00 C ATOM 2396 C HIS A 157 -0.426 26.329 4.617 1.00 0.00 C ATOM 2397 O HIS A 157 -0.796 26.853 5.687 1.00 0.00 O ATOM 2398 CB HIS A 157 -1.082 28.451 3.453 1.00 0.00 C ATOM 2399 CG HIS A 157 0.206 29.201 3.616 1.00 0.00 C ATOM 2400 ND1 HIS A 157 0.787 29.923 2.596 1.00 0.00 N ATOM 2401 CD2 HIS A 157 1.026 29.344 4.684 1.00 0.00 C ATOM 2402 CE1 HIS A 157 1.903 30.476 3.030 1.00 0.00 C ATOM 2403 NE2 HIS A 157 2.072 30.142 4.293 1.00 0.00 N ATOM 2404 OXT HIS A 157 0.297 25.320 4.577 1.00 0.00 O ATOM 0 H HIS A 157 -2.753 26.034 3.666 1.00 0.00 H new ATOM 0 HA HIS A 157 -0.148 26.758 2.536 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.606 28.833 2.577 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -1.718 28.648 4.316 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.883 28.910 5.663 1.00 0.00 H new ATOM 0 HE1 HIS A 157 2.567 31.098 2.448 1.00 0.00 H new ATOM 0 HE2 HIS A 157 2.852 30.429 4.884 1.00 0.00 H new TER 2413 HIS A 157