USER MOD reduce.3.24.130724 H: found=0, std=0, add=1851, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1846 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 207 SER OG : rot -48:sc= 2.91 USER MOD Set 1.2: A 210 SER OG : rot -157:sc= 1.78 USER MOD Set 1.3: A 211 GLN : amide:sc= -0.424 K(o=4.3,f=3.3) USER MOD Set 2.1: A 150 SER OG : rot -85:sc= 0.379 USER MOD Set 2.2: A 172 ASN : amide:sc= -1.44 K(o=-1.1,f=-7.4!) USER MOD Set 3.1: A 69 LYS NZ :NH3+ 149:sc= -0.261 (180deg=-0.972) USER MOD Set 3.2: A 168 THR OG1 : rot -32:sc= -0.627 USER MOD Set 3.3: A 189 HIS : no HD1:sc= -0.149 X(o=-1,f=-0.82) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc=-0.00576 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ -150:sc= -0.14 (180deg=-0.928) USER MOD Single : A 30 LYS NZ :NH3+ -150:sc= -0.127 (180deg=-0.891) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.17) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -51:sc= 0.164 USER MOD Single : A 53 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00872 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 103:sc= 1.01 USER MOD Single : A 76 HIS : no HD1:sc= -0.574 K(o=-0.57,f=-1.2) USER MOD Single : A 78 MET CE :methyl -111:sc= 0 (180deg=-0.0712) USER MOD Single : A 87 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -0.0982 (180deg=-0.512) USER MOD Single : A 97 HIS : no HD1:sc= -0.0145 X(o=-0.015,f=-0.32) USER MOD Single : A 98 MET CE :methyl -164:sc= 0 (180deg=-0.0331) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.047 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 111 GLN : amide:sc= -0.296 X(o=-0.3,f=-0.14) USER MOD Single : A 113 SER OG : rot 93:sc= 1.07 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ -117:sc= -1.32 (180deg=-3.55!) USER MOD Single : A 135 LYS NZ :NH3+ -138:sc= -0.0861 (180deg=-1.27) USER MOD Single : A 140 ASN : amide:sc=-0.000615 K(o=-0.00062,f=-1.4!) USER MOD Single : A 145 LYS NZ :NH3+ 163:sc= -0.0992 (180deg=-0.643) USER MOD Single : A 153 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 164 THR OG1 : rot -140:sc= 0.00906 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -0.299 K(o=-0.3,f=-1.5!) USER MOD Single : A 174 LYS NZ :NH3+ -140:sc= 0 (180deg=-0.0295) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -170:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -135:sc= -1.16 (180deg=-1.52) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot -164:sc= -1.89 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -157:sc= -0.0525 (180deg=-0.331) USER MOD Single : A 214 ASN :FLIP amide:sc= -4.3! C(o=-5.6!,f=-4.3!) USER MOD Single : A 217 TYR OH : rot 120:sc= 0.189 USER MOD Single : A 224 ASN : amide:sc= -0.445 K(o=-0.44,f=-3.1!) USER MOD Single : A 225 ASN : amide:sc= 1.26 K(o=1.3,f=-9.4!) USER MOD Single : A 226 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.088) USER MOD Single : A 232 THR OG1 : rot -162:sc= -1.57! USER MOD Single : A 233 ASN : amide:sc= -0.0247 K(o=-0.025,f=-1.4!) USER MOD Single : A 238 LYS NZ :NH3+ 128:sc= -0.184 (180deg=-0.785) USER MOD Single : A 239 MET CE :methyl 164:sc= -0.159 (180deg=-0.351) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 18.283 5.809 14.177 1.00 0.95 N ATOM 21 CA ILE A 2 16.947 5.147 14.079 1.00 0.91 C ATOM 22 C ILE A 2 17.218 3.667 13.799 1.00 0.88 C ATOM 23 O ILE A 2 17.674 3.304 12.732 1.00 0.86 O ATOM 24 CB ILE A 2 16.158 5.766 12.916 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.667 7.168 13.319 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.959 4.877 12.561 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.332 7.996 12.068 1.00 1.07 C ATOM 0 HA ILE A 2 16.365 5.273 14.992 1.00 0.91 H new ATOM 0 HB ILE A 2 16.807 5.845 12.044 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.785 7.083 13.954 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.434 7.675 13.904 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.406 5.325 11.735 1.00 0.90 H new ATOM 0 HG22 ILE A 2 15.313 3.889 12.267 1.00 0.90 H new ATOM 0 HG23 ILE A 2 14.305 4.785 13.428 1.00 0.90 H new ATOM 0 HD11 ILE A 2 14.986 8.985 12.368 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.223 8.096 11.448 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.549 7.495 11.499 1.00 1.07 H new ATOM 39 N SER A 3 16.946 2.807 14.751 1.00 0.97 N ATOM 40 CA SER A 3 17.193 1.345 14.545 1.00 1.00 C ATOM 41 C SER A 3 15.841 0.660 14.343 1.00 0.97 C ATOM 42 O SER A 3 14.948 0.775 15.159 1.00 1.06 O ATOM 43 CB SER A 3 17.883 0.762 15.775 1.00 1.20 C ATOM 44 OG SER A 3 19.067 1.501 16.034 1.00 1.24 O ATOM 0 H SER A 3 16.563 3.055 15.663 1.00 0.97 H new ATOM 0 HA SER A 3 17.832 1.188 13.676 1.00 1.00 H new ATOM 0 HB2 SER A 3 17.216 0.805 16.636 1.00 1.20 H new ATOM 0 HB3 SER A 3 18.123 -0.288 15.610 1.00 1.20 H new ATOM 0 HG SER A 3 19.516 1.134 16.824 1.00 1.24 H new ATOM 50 N GLY A 4 15.689 -0.057 13.257 1.00 0.91 N ATOM 51 CA GLY A 4 14.403 -0.770 12.976 1.00 0.93 C ATOM 52 C GLY A 4 14.635 -2.272 13.160 1.00 0.96 C ATOM 53 O GLY A 4 15.518 -2.690 13.886 1.00 1.01 O ATOM 0 H GLY A 4 16.409 -0.180 12.545 1.00 0.91 H new ATOM 0 HA2 GLY A 4 13.621 -0.421 13.650 1.00 0.93 H new ATOM 0 HA3 GLY A 4 14.066 -0.559 11.961 1.00 0.93 H new ATOM 57 N ILE A 5 13.848 -3.087 12.510 1.00 0.95 N ATOM 58 CA ILE A 5 14.011 -4.568 12.642 1.00 1.00 C ATOM 59 C ILE A 5 14.861 -5.158 11.516 1.00 0.95 C ATOM 60 O ILE A 5 15.110 -6.346 11.464 1.00 1.00 O ATOM 61 CB ILE A 5 12.614 -5.213 12.627 1.00 1.02 C ATOM 62 CG1 ILE A 5 11.896 -4.867 13.937 1.00 1.08 C ATOM 63 CG2 ILE A 5 12.726 -6.740 12.481 1.00 1.06 C ATOM 64 CD1 ILE A 5 10.415 -5.235 13.825 1.00 1.11 C ATOM 0 H ILE A 5 13.095 -2.791 11.889 1.00 0.95 H new ATOM 0 HA ILE A 5 14.528 -4.776 13.579 1.00 1.00 H new ATOM 0 HB ILE A 5 12.048 -4.829 11.778 1.00 1.02 H new ATOM 0 HG12 ILE A 5 12.353 -5.406 14.767 1.00 1.08 H new ATOM 0 HG13 ILE A 5 12.001 -3.803 14.151 1.00 1.08 H new ATOM 0 HG21 ILE A 5 11.728 -7.179 12.472 1.00 1.06 H new ATOM 0 HG22 ILE A 5 13.236 -6.980 11.548 1.00 1.06 H new ATOM 0 HG23 ILE A 5 13.293 -7.145 13.319 1.00 1.06 H new ATOM 0 HD11 ILE A 5 9.907 -4.988 14.757 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.962 -4.676 13.006 1.00 1.11 H new ATOM 0 HD13 ILE A 5 10.319 -6.303 13.632 1.00 1.11 H new ATOM 76 N LEU A 6 15.336 -4.333 10.630 1.00 0.88 N ATOM 77 CA LEU A 6 16.192 -4.855 9.530 1.00 0.85 C ATOM 78 C LEU A 6 15.548 -6.045 8.803 1.00 0.85 C ATOM 79 O LEU A 6 15.588 -7.165 9.274 1.00 0.91 O ATOM 80 CB LEU A 6 17.544 -5.291 10.128 1.00 0.91 C ATOM 81 CG LEU A 6 18.654 -5.243 9.056 1.00 0.90 C ATOM 82 CD1 LEU A 6 19.250 -3.832 8.987 1.00 0.93 C ATOM 83 CD2 LEU A 6 19.765 -6.241 9.410 1.00 0.99 C ATOM 0 H LEU A 6 15.171 -3.326 10.618 1.00 0.88 H new ATOM 0 HA LEU A 6 16.324 -4.061 8.795 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.807 -4.638 10.961 1.00 0.91 H new ATOM 0 HB3 LEU A 6 17.462 -6.301 10.529 1.00 0.91 H new ATOM 0 HG LEU A 6 18.222 -5.505 8.090 1.00 0.90 H new ATOM 0 HD11 LEU A 6 20.033 -3.804 8.229 1.00 0.93 H new ATOM 0 HD12 LEU A 6 18.468 -3.119 8.727 1.00 0.93 H new ATOM 0 HD13 LEU A 6 19.674 -3.568 9.956 1.00 0.93 H new ATOM 0 HD21 LEU A 6 20.545 -6.202 8.650 1.00 0.99 H new ATOM 0 HD22 LEU A 6 20.190 -5.983 10.380 1.00 0.99 H new ATOM 0 HD23 LEU A 6 19.350 -7.248 9.452 1.00 0.99 H new ATOM 95 N ALA A 7 14.971 -5.816 7.651 1.00 0.79 N ATOM 96 CA ALA A 7 14.349 -6.942 6.895 1.00 0.80 C ATOM 97 C ALA A 7 15.392 -7.683 6.051 1.00 0.80 C ATOM 98 O ALA A 7 15.459 -8.896 6.061 1.00 0.85 O ATOM 99 CB ALA A 7 13.249 -6.384 5.986 1.00 0.78 C ATOM 0 H ALA A 7 14.904 -4.902 7.204 1.00 0.79 H new ATOM 0 HA ALA A 7 13.926 -7.651 7.606 1.00 0.80 H new ATOM 0 HB1 ALA A 7 12.788 -7.200 5.429 1.00 0.78 H new ATOM 0 HB2 ALA A 7 12.493 -5.887 6.593 1.00 0.78 H new ATOM 0 HB3 ALA A 7 13.682 -5.668 5.288 1.00 0.78 H new ATOM 105 N SER A 8 16.207 -6.962 5.320 1.00 0.76 N ATOM 106 CA SER A 8 17.251 -7.628 4.472 1.00 0.77 C ATOM 107 C SER A 8 18.504 -6.732 4.475 1.00 0.75 C ATOM 108 O SER A 8 18.392 -5.521 4.507 1.00 0.71 O ATOM 109 CB SER A 8 16.728 -7.799 3.042 1.00 0.74 C ATOM 110 OG SER A 8 15.483 -8.481 3.082 1.00 1.38 O ATOM 0 H SER A 8 16.196 -5.943 5.272 1.00 0.76 H new ATOM 0 HA SER A 8 17.492 -8.615 4.868 1.00 0.77 H new ATOM 0 HB2 SER A 8 16.609 -6.826 2.566 1.00 0.74 H new ATOM 0 HB3 SER A 8 17.445 -8.360 2.444 1.00 0.74 H new ATOM 0 HG SER A 8 15.142 -8.593 2.170 1.00 1.38 H new ATOM 116 N PRO A 9 19.690 -7.312 4.407 1.00 0.81 N ATOM 117 CA PRO A 9 20.970 -6.531 4.371 1.00 0.82 C ATOM 118 C PRO A 9 21.216 -5.891 3.001 1.00 0.78 C ATOM 119 O PRO A 9 20.868 -6.439 1.976 1.00 0.78 O ATOM 120 CB PRO A 9 22.039 -7.588 4.664 1.00 0.92 C ATOM 121 CG PRO A 9 21.466 -8.853 4.116 1.00 0.94 C ATOM 122 CD PRO A 9 19.954 -8.765 4.351 1.00 0.88 C ATOM 0 HA PRO A 9 20.965 -5.703 5.080 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.986 -7.340 4.185 1.00 0.92 H new ATOM 0 HB3 PRO A 9 22.235 -7.670 5.733 1.00 0.92 H new ATOM 0 HG2 PRO A 9 21.691 -8.956 3.054 1.00 0.94 H new ATOM 0 HG3 PRO A 9 21.889 -9.723 4.618 1.00 0.94 H new ATOM 0 HD2 PRO A 9 19.396 -9.242 3.546 1.00 0.88 H new ATOM 0 HD3 PRO A 9 19.664 -9.260 5.277 1.00 0.88 H new ATOM 130 N GLY A 10 21.850 -4.742 2.977 1.00 0.76 N ATOM 131 CA GLY A 10 22.153 -4.085 1.667 1.00 0.74 C ATOM 132 C GLY A 10 22.301 -2.574 1.879 1.00 0.69 C ATOM 133 O GLY A 10 21.891 -2.035 2.883 1.00 0.81 O ATOM 0 H GLY A 10 22.168 -4.234 3.802 1.00 0.76 H new ATOM 0 HA2 GLY A 10 23.070 -4.496 1.245 1.00 0.74 H new ATOM 0 HA3 GLY A 10 21.355 -4.287 0.953 1.00 0.74 H new ATOM 137 N ILE A 11 22.888 -1.884 0.929 1.00 0.67 N ATOM 138 CA ILE A 11 23.064 -0.399 1.050 1.00 0.63 C ATOM 139 C ILE A 11 22.451 0.254 -0.188 1.00 0.60 C ATOM 140 O ILE A 11 22.739 -0.128 -1.304 1.00 0.67 O ATOM 141 CB ILE A 11 24.551 -0.057 1.127 1.00 0.69 C ATOM 142 CG1 ILE A 11 25.158 -0.717 2.368 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.714 1.461 1.226 1.00 0.66 C ATOM 144 CD1 ILE A 11 26.688 -0.565 2.361 1.00 0.83 C ATOM 0 H ILE A 11 23.256 -2.289 0.068 1.00 0.67 H new ATOM 0 HA ILE A 11 22.575 -0.035 1.954 1.00 0.63 H new ATOM 0 HB ILE A 11 25.060 -0.422 0.235 1.00 0.69 H new ATOM 0 HG12 ILE A 11 24.745 -0.262 3.268 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.891 -1.774 2.393 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.774 1.710 1.281 1.00 0.66 H new ATOM 0 HG22 ILE A 11 24.276 1.932 0.346 1.00 0.66 H new ATOM 0 HG23 ILE A 11 24.209 1.824 2.121 1.00 0.66 H new ATOM 0 HD11 ILE A 11 27.105 -1.039 3.250 1.00 0.83 H new ATOM 0 HD12 ILE A 11 27.097 -1.041 1.470 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.948 0.493 2.359 1.00 0.83 H new ATOM 156 N ALA A 12 21.622 1.253 -0.004 1.00 0.53 N ATOM 157 CA ALA A 12 21.006 1.951 -1.174 1.00 0.52 C ATOM 158 C ALA A 12 20.990 3.464 -0.903 1.00 0.47 C ATOM 159 O ALA A 12 20.835 3.902 0.219 1.00 0.46 O ATOM 160 CB ALA A 12 19.577 1.438 -1.346 1.00 0.51 C ATOM 0 H ALA A 12 21.345 1.615 0.909 1.00 0.53 H new ATOM 0 HA ALA A 12 21.578 1.756 -2.081 1.00 0.52 H new ATOM 0 HB1 ALA A 12 19.111 1.937 -2.196 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.595 0.362 -1.522 1.00 0.51 H new ATOM 0 HB3 ALA A 12 19.004 1.648 -0.443 1.00 0.51 H new ATOM 166 N PHE A 13 21.095 4.259 -1.941 1.00 0.50 N ATOM 167 CA PHE A 13 21.031 5.753 -1.786 1.00 0.48 C ATOM 168 C PHE A 13 19.814 6.278 -2.554 1.00 0.49 C ATOM 169 O PHE A 13 19.543 5.836 -3.654 1.00 0.54 O ATOM 170 CB PHE A 13 22.292 6.391 -2.393 1.00 0.56 C ATOM 171 CG PHE A 13 23.536 5.654 -1.949 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.831 4.398 -2.493 1.00 0.70 C ATOM 173 CD2 PHE A 13 24.411 6.236 -1.021 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.996 3.724 -2.111 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.576 5.557 -0.635 1.00 0.68 C ATOM 176 CZ PHE A 13 25.868 4.301 -1.183 1.00 0.76 C ATOM 0 H PHE A 13 21.224 3.936 -2.900 1.00 0.50 H new ATOM 0 HA PHE A 13 20.959 6.003 -0.728 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.224 6.376 -3.481 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.357 7.437 -2.092 1.00 0.56 H new ATOM 0 HD1 PHE A 13 23.158 3.949 -3.209 1.00 0.70 H new ATOM 0 HD2 PHE A 13 24.188 7.207 -0.604 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.222 2.756 -2.534 1.00 0.77 H new ATOM 0 HE2 PHE A 13 26.248 6.002 0.084 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.766 3.779 -0.889 1.00 0.76 H new ATOM 186 N GLY A 14 19.094 7.234 -2.030 1.00 0.47 N ATOM 187 CA GLY A 14 17.941 7.756 -2.820 1.00 0.51 C ATOM 188 C GLY A 14 17.189 8.827 -2.023 1.00 0.50 C ATOM 189 O GLY A 14 17.379 8.991 -0.833 1.00 0.47 O ATOM 0 H GLY A 14 19.246 7.665 -1.118 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.297 8.176 -3.761 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.265 6.939 -3.072 1.00 0.51 H new ATOM 193 N LYS A 15 16.320 9.547 -2.690 1.00 0.55 N ATOM 194 CA LYS A 15 15.517 10.604 -2.010 1.00 0.57 C ATOM 195 C LYS A 15 14.377 9.956 -1.218 1.00 0.55 C ATOM 196 O LYS A 15 13.990 8.837 -1.488 1.00 0.53 O ATOM 197 CB LYS A 15 14.935 11.548 -3.064 1.00 0.66 C ATOM 198 CG LYS A 15 16.081 12.179 -3.860 1.00 0.72 C ATOM 199 CD LYS A 15 15.528 12.942 -5.071 1.00 0.85 C ATOM 200 CE LYS A 15 14.828 14.227 -4.607 1.00 1.24 C ATOM 201 NZ LYS A 15 14.591 15.117 -5.780 1.00 1.90 N ATOM 0 H LYS A 15 16.133 9.444 -3.687 1.00 0.55 H new ATOM 0 HA LYS A 15 16.155 11.164 -1.327 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.270 11.001 -3.732 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.338 12.324 -2.585 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.647 12.857 -3.221 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.772 11.404 -4.193 1.00 0.72 H new ATOM 0 HD2 LYS A 15 16.338 13.187 -5.758 1.00 0.85 H new ATOM 0 HD3 LYS A 15 14.826 12.313 -5.618 1.00 0.85 H new ATOM 0 HE2 LYS A 15 13.881 13.984 -4.125 1.00 1.24 H new ATOM 0 HE3 LYS A 15 15.441 14.740 -3.866 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 14.117 15.987 -5.465 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 15.501 15.359 -6.222 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 13.990 14.626 -6.472 1.00 1.90 H new ATOM 215 N ALA A 16 13.813 10.648 -0.262 1.00 0.56 N ATOM 216 CA ALA A 16 12.678 10.060 0.507 1.00 0.56 C ATOM 217 C ALA A 16 11.384 10.355 -0.253 1.00 0.59 C ATOM 218 O ALA A 16 11.083 11.492 -0.554 1.00 0.66 O ATOM 219 CB ALA A 16 12.617 10.693 1.900 1.00 0.59 C ATOM 0 H ALA A 16 14.088 11.590 0.018 1.00 0.56 H new ATOM 0 HA ALA A 16 12.813 8.984 0.618 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.787 10.262 2.460 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.550 10.500 2.429 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.470 11.769 1.805 1.00 0.59 H new ATOM 225 N LEU A 17 10.601 9.345 -0.542 1.00 0.57 N ATOM 226 CA LEU A 17 9.311 9.578 -1.256 1.00 0.61 C ATOM 227 C LEU A 17 8.212 9.437 -0.202 1.00 0.63 C ATOM 228 O LEU A 17 7.811 8.341 0.135 1.00 0.62 O ATOM 229 CB LEU A 17 9.118 8.519 -2.345 1.00 0.59 C ATOM 230 CG LEU A 17 7.837 8.814 -3.151 1.00 0.68 C ATOM 231 CD1 LEU A 17 8.028 10.068 -4.023 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.521 7.615 -4.052 1.00 0.64 C ATOM 0 H LEU A 17 10.800 8.371 -0.314 1.00 0.57 H new ATOM 0 HA LEU A 17 9.291 10.558 -1.732 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.981 8.509 -3.010 1.00 0.59 H new ATOM 0 HB3 LEU A 17 9.053 7.529 -1.893 1.00 0.59 H new ATOM 0 HG LEU A 17 7.015 8.989 -2.457 1.00 0.68 H new ATOM 0 HD11 LEU A 17 7.115 10.263 -4.586 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.251 10.924 -3.386 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.854 9.907 -4.716 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.616 7.818 -4.624 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.352 7.445 -4.736 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.370 6.728 -3.437 1.00 0.64 H new ATOM 244 N LEU A 18 7.719 10.526 0.327 1.00 0.68 N ATOM 245 CA LEU A 18 6.646 10.425 1.361 1.00 0.72 C ATOM 246 C LEU A 18 5.300 10.457 0.640 1.00 0.76 C ATOM 247 O LEU A 18 5.051 11.320 -0.177 1.00 0.78 O ATOM 248 CB LEU A 18 6.743 11.601 2.345 1.00 0.75 C ATOM 249 CG LEU A 18 5.919 11.298 3.608 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.565 10.158 4.427 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.826 12.565 4.472 1.00 0.86 C ATOM 0 H LEU A 18 8.010 11.475 0.090 1.00 0.68 H new ATOM 0 HA LEU A 18 6.754 9.500 1.928 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.785 11.776 2.614 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.378 12.513 1.872 1.00 0.75 H new ATOM 0 HG LEU A 18 4.921 10.981 3.305 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.964 9.962 5.315 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.616 9.256 3.817 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.571 10.451 4.727 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.242 12.353 5.368 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.828 12.884 4.759 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.342 13.359 3.903 1.00 0.86 H new ATOM 263 N LEU A 19 4.418 9.542 0.943 1.00 0.79 N ATOM 264 CA LEU A 19 3.078 9.547 0.282 1.00 0.84 C ATOM 265 C LEU A 19 2.092 10.144 1.284 1.00 0.85 C ATOM 266 O LEU A 19 1.867 9.604 2.348 1.00 0.85 O ATOM 267 CB LEU A 19 2.651 8.116 -0.047 1.00 0.87 C ATOM 268 CG LEU A 19 3.696 7.435 -0.943 1.00 0.88 C ATOM 269 CD1 LEU A 19 3.215 6.014 -1.295 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.901 8.257 -2.228 1.00 0.89 C ATOM 0 H LEU A 19 4.566 8.792 1.618 1.00 0.79 H new ATOM 0 HA LEU A 19 3.107 10.122 -0.644 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.527 7.547 0.874 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.684 8.125 -0.549 1.00 0.87 H new ATOM 0 HG LEU A 19 4.646 7.374 -0.412 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.954 5.527 -1.931 1.00 0.92 H new ATOM 0 HD12 LEU A 19 3.087 5.436 -0.380 1.00 0.92 H new ATOM 0 HD13 LEU A 19 2.264 6.072 -1.824 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.644 7.768 -2.858 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.957 8.329 -2.768 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.248 9.257 -1.969 1.00 0.89 H new ATOM 282 N LYS A 20 1.506 11.263 0.944 1.00 0.87 N ATOM 283 CA LYS A 20 0.526 11.932 1.849 1.00 0.90 C ATOM 284 C LYS A 20 -0.855 11.774 1.208 1.00 0.95 C ATOM 285 O LYS A 20 -1.005 11.970 0.018 1.00 1.02 O ATOM 286 CB LYS A 20 0.892 13.418 1.983 1.00 0.91 C ATOM 287 CG LYS A 20 2.305 13.523 2.566 1.00 0.89 C ATOM 288 CD LYS A 20 2.812 14.969 2.486 1.00 0.93 C ATOM 289 CE LYS A 20 2.051 15.847 3.487 1.00 1.34 C ATOM 290 NZ LYS A 20 2.780 17.128 3.688 1.00 2.03 N ATOM 0 H LYS A 20 1.669 11.749 0.062 1.00 0.87 H new ATOM 0 HA LYS A 20 0.534 11.490 2.845 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.847 13.908 1.010 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.177 13.927 2.630 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.303 13.189 3.604 1.00 0.89 H new ATOM 0 HG3 LYS A 20 2.980 12.864 2.020 1.00 0.89 H new ATOM 0 HD2 LYS A 20 3.880 15.001 2.700 1.00 0.93 H new ATOM 0 HD3 LYS A 20 2.678 15.355 1.475 1.00 0.93 H new ATOM 0 HE2 LYS A 20 1.044 16.045 3.120 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.947 15.324 4.438 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 2.261 17.720 4.367 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.732 16.931 4.057 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 2.858 17.629 2.780 1.00 2.03 H new ATOM 304 N GLU A 21 -1.866 11.437 1.971 1.00 0.94 N ATOM 305 CA GLU A 21 -3.241 11.288 1.393 1.00 0.99 C ATOM 306 C GLU A 21 -4.184 12.270 2.070 1.00 0.92 C ATOM 307 O GLU A 21 -4.043 12.580 3.236 1.00 0.90 O ATOM 308 CB GLU A 21 -3.740 9.862 1.628 1.00 1.07 C ATOM 309 CG GLU A 21 -2.811 8.881 0.913 1.00 1.42 C ATOM 310 CD GLU A 21 -3.319 7.457 1.122 1.00 1.99 C ATOM 311 OE1 GLU A 21 -3.240 6.979 2.241 1.00 2.45 O ATOM 312 OE2 GLU A 21 -3.777 6.867 0.157 1.00 2.66 O ATOM 0 H GLU A 21 -1.799 11.258 2.973 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.209 11.492 0.323 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.766 9.644 2.696 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.759 9.754 1.256 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -2.770 9.112 -0.152 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.796 8.977 1.299 1.00 1.42 H new ATOM 319 N ASP A 22 -5.174 12.731 1.362 1.00 0.90 N ATOM 320 CA ASP A 22 -6.158 13.654 1.984 1.00 0.87 C ATOM 321 C ASP A 22 -7.181 12.810 2.734 1.00 0.80 C ATOM 322 O ASP A 22 -7.691 11.830 2.228 1.00 0.77 O ATOM 323 CB ASP A 22 -6.859 14.477 0.902 1.00 0.93 C ATOM 324 CG ASP A 22 -7.629 15.634 1.548 1.00 1.58 C ATOM 325 OD1 ASP A 22 -7.743 15.642 2.763 1.00 2.32 O ATOM 326 OD2 ASP A 22 -8.090 16.493 0.813 1.00 2.20 O ATOM 0 H ASP A 22 -5.344 12.509 0.381 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.655 14.340 2.666 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -6.126 14.866 0.195 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.543 13.844 0.336 1.00 0.93 H new ATOM 331 N GLU A 23 -7.499 13.198 3.927 1.00 0.80 N ATOM 332 CA GLU A 23 -8.513 12.440 4.705 1.00 0.78 C ATOM 333 C GLU A 23 -9.857 12.540 3.985 1.00 0.72 C ATOM 334 O GLU A 23 -10.166 13.537 3.366 1.00 0.73 O ATOM 335 CB GLU A 23 -8.634 13.044 6.107 1.00 0.84 C ATOM 336 CG GLU A 23 -9.624 12.224 6.940 1.00 0.89 C ATOM 337 CD GLU A 23 -9.818 12.901 8.296 1.00 1.41 C ATOM 338 OE1 GLU A 23 -9.045 13.794 8.601 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.741 12.526 8.999 1.00 1.96 O ATOM 0 H GLU A 23 -7.102 14.009 4.402 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.215 11.395 4.790 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.658 13.057 6.593 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.970 14.079 6.040 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.578 12.145 6.419 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -9.250 11.209 7.076 1.00 0.89 H new ATOM 346 N ILE A 24 -10.670 11.522 4.089 1.00 0.70 N ATOM 347 CA ILE A 24 -12.019 11.562 3.446 1.00 0.66 C ATOM 348 C ILE A 24 -13.034 12.005 4.492 1.00 0.69 C ATOM 349 O ILE A 24 -13.089 11.466 5.580 1.00 0.73 O ATOM 350 CB ILE A 24 -12.385 10.164 2.940 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.270 9.652 2.033 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.682 10.238 2.137 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.554 8.205 1.642 1.00 0.65 C ATOM 0 H ILE A 24 -10.458 10.661 4.593 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.016 12.256 2.605 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.514 9.492 3.788 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.199 10.274 1.140 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.310 9.719 2.546 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.944 9.243 1.776 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.483 10.616 2.773 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.547 10.908 1.288 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.757 7.840 0.994 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.603 7.588 2.540 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.505 8.151 1.113 1.00 0.65 H new ATOM 365 N VAL A 25 -13.850 12.975 4.166 1.00 0.69 N ATOM 366 CA VAL A 25 -14.881 13.459 5.138 1.00 0.74 C ATOM 367 C VAL A 25 -16.239 12.934 4.686 1.00 0.69 C ATOM 368 O VAL A 25 -16.622 13.067 3.541 1.00 0.66 O ATOM 369 CB VAL A 25 -14.904 14.988 5.152 1.00 0.81 C ATOM 370 CG1 VAL A 25 -15.854 15.476 6.250 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.495 15.508 5.437 1.00 0.87 C ATOM 0 H VAL A 25 -13.848 13.455 3.266 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.648 13.103 6.142 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.246 15.357 4.185 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -15.870 16.566 6.259 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -16.858 15.100 6.056 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.511 15.110 7.217 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.505 16.598 5.448 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.160 15.138 6.406 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.814 15.159 4.660 1.00 0.87 H new ATOM 381 N ILE A 26 -16.982 12.355 5.587 1.00 0.72 N ATOM 382 CA ILE A 26 -18.335 11.835 5.235 1.00 0.69 C ATOM 383 C ILE A 26 -19.378 12.875 5.648 1.00 0.73 C ATOM 384 O ILE A 26 -19.331 13.417 6.733 1.00 0.81 O ATOM 385 CB ILE A 26 -18.580 10.532 5.999 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.488 9.518 5.634 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.956 9.967 5.637 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.549 8.322 6.588 1.00 0.75 C ATOM 0 H ILE A 26 -16.709 12.218 6.560 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.404 11.646 4.164 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.550 10.728 7.071 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.621 9.181 4.606 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.507 9.990 5.691 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -20.124 9.039 6.184 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.727 10.690 5.903 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.998 9.769 4.566 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.771 7.606 6.324 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.394 8.664 7.611 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.525 7.843 6.509 1.00 0.75 H new ATOM 400 N ASP A 27 -20.340 13.145 4.801 1.00 0.70 N ATOM 401 CA ASP A 27 -21.402 14.129 5.165 1.00 0.76 C ATOM 402 C ASP A 27 -22.550 13.359 5.822 1.00 0.75 C ATOM 403 O ASP A 27 -23.105 12.441 5.250 1.00 0.70 O ATOM 404 CB ASP A 27 -21.917 14.834 3.905 1.00 0.75 C ATOM 405 CG ASP A 27 -20.796 15.671 3.281 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.776 15.840 3.926 1.00 1.34 O ATOM 407 OD2 ASP A 27 -20.982 16.129 2.164 1.00 1.32 O ATOM 0 H ASP A 27 -20.435 12.727 3.875 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.001 14.880 5.846 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.276 14.097 3.186 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.764 15.473 4.156 1.00 0.75 H new ATOM 412 N ARG A 28 -22.906 13.721 7.024 1.00 0.83 N ATOM 413 CA ARG A 28 -24.019 13.012 7.732 1.00 0.86 C ATOM 414 C ARG A 28 -25.363 13.725 7.554 1.00 0.86 C ATOM 415 O ARG A 28 -26.327 13.417 8.226 1.00 0.91 O ATOM 416 CB ARG A 28 -23.695 12.946 9.230 1.00 0.99 C ATOM 417 CG ARG A 28 -22.281 12.380 9.442 1.00 1.03 C ATOM 418 CD ARG A 28 -22.220 10.912 9.001 1.00 1.00 C ATOM 419 NE ARG A 28 -20.986 10.284 9.552 1.00 1.54 N ATOM 420 CZ ARG A 28 -20.864 8.984 9.579 1.00 2.08 C ATOM 421 NH1 ARG A 28 -21.792 8.224 9.064 1.00 2.48 N ATOM 422 NH2 ARG A 28 -19.797 8.444 10.104 1.00 2.89 N ATOM 0 H ARG A 28 -22.474 14.480 7.551 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.105 12.015 7.301 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.766 13.941 9.669 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.426 12.319 9.741 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.559 12.967 8.875 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.003 12.462 10.493 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.102 10.377 9.353 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.221 10.847 7.913 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.233 10.872 9.910 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.618 8.645 8.638 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -21.692 7.209 9.088 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.063 9.037 10.491 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -19.698 7.429 10.127 1.00 2.89 H new ATOM 436 N LYS A 29 -25.442 14.655 6.642 1.00 0.84 N ATOM 437 CA LYS A 29 -26.728 15.363 6.406 1.00 0.86 C ATOM 438 C LYS A 29 -27.742 14.383 5.822 1.00 0.79 C ATOM 439 O LYS A 29 -27.397 13.473 5.097 1.00 0.74 O ATOM 440 CB LYS A 29 -26.496 16.508 5.420 1.00 0.87 C ATOM 441 CG LYS A 29 -25.595 17.561 6.074 1.00 0.97 C ATOM 442 CD LYS A 29 -25.419 18.776 5.144 1.00 1.03 C ATOM 443 CE LYS A 29 -24.305 18.509 4.127 1.00 1.54 C ATOM 444 NZ LYS A 29 -23.007 18.371 4.843 1.00 2.09 N ATOM 0 H LYS A 29 -24.668 14.955 6.049 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.109 15.762 7.346 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.032 16.131 4.509 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.448 16.955 5.132 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.029 17.881 7.021 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.622 17.125 6.300 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -26.354 18.983 4.624 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -25.179 19.662 5.733 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -24.521 17.601 3.564 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -24.251 19.325 3.407 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -22.234 18.692 4.226 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -23.024 18.950 5.707 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -22.855 17.374 5.098 1.00 2.09 H new ATOM 458 N LYS A 30 -29.002 14.586 6.098 1.00 0.81 N ATOM 459 CA LYS A 30 -30.035 13.687 5.516 1.00 0.78 C ATOM 460 C LYS A 30 -30.412 14.224 4.139 1.00 0.75 C ATOM 461 O LYS A 30 -30.579 15.412 3.954 1.00 0.79 O ATOM 462 CB LYS A 30 -31.271 13.672 6.413 1.00 0.83 C ATOM 463 CG LYS A 30 -30.875 13.180 7.802 1.00 0.91 C ATOM 464 CD LYS A 30 -32.132 12.956 8.638 1.00 1.41 C ATOM 465 CE LYS A 30 -31.727 12.574 10.061 1.00 1.73 C ATOM 466 NZ LYS A 30 -30.767 11.434 10.015 1.00 2.19 N ATOM 0 H LYS A 30 -29.357 15.331 6.697 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.646 12.672 5.435 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.701 14.671 6.477 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -32.036 13.022 5.988 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.307 12.253 7.723 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.227 13.910 8.287 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.741 13.860 8.651 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.741 12.167 8.196 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -31.271 13.428 10.562 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -32.608 12.298 10.640 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -30.872 10.857 10.874 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -30.963 10.849 9.178 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -29.795 11.800 9.961 1.00 2.19 H new ATOM 480 N ILE A 31 -30.603 13.361 3.182 1.00 0.72 N ATOM 481 CA ILE A 31 -31.030 13.834 1.831 1.00 0.73 C ATOM 482 C ILE A 31 -32.554 13.788 1.735 1.00 0.75 C ATOM 483 O ILE A 31 -33.232 13.261 2.592 1.00 0.75 O ATOM 484 CB ILE A 31 -30.425 12.928 0.754 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.481 11.473 1.231 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.974 13.342 0.482 1.00 0.72 C ATOM 487 CD1 ILE A 31 -30.061 10.520 0.103 1.00 0.71 C ATOM 0 H ILE A 31 -30.483 12.352 3.273 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.685 14.857 1.680 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.994 13.025 -0.171 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.824 11.340 2.090 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.491 11.231 1.562 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.548 12.694 -0.285 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.949 14.376 0.138 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.391 13.250 1.399 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -30.107 9.491 0.460 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.735 10.640 -0.745 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.042 10.751 -0.208 1.00 0.71 H new ATOM 499 N SER A 32 -33.081 14.336 0.673 1.00 0.79 N ATOM 500 CA SER A 32 -34.560 14.341 0.458 1.00 0.82 C ATOM 501 C SER A 32 -34.900 13.371 -0.673 1.00 0.81 C ATOM 502 O SER A 32 -34.063 13.052 -1.493 1.00 0.78 O ATOM 503 CB SER A 32 -35.011 15.746 0.063 1.00 0.90 C ATOM 504 OG SER A 32 -34.414 16.097 -1.180 1.00 0.91 O ATOM 0 H SER A 32 -32.542 14.787 -0.066 1.00 0.79 H new ATOM 0 HA SER A 32 -35.066 14.039 1.375 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.097 15.783 -0.019 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.725 16.463 0.833 1.00 0.90 H new ATOM 0 HG SER A 32 -34.702 16.997 -1.439 1.00 0.91 H new ATOM 510 N ALA A 33 -36.114 12.910 -0.738 1.00 0.85 N ATOM 511 CA ALA A 33 -36.486 11.972 -1.832 1.00 0.86 C ATOM 512 C ALA A 33 -36.026 12.458 -3.207 1.00 0.88 C ATOM 513 O ALA A 33 -35.824 11.675 -4.112 1.00 0.89 O ATOM 514 CB ALA A 33 -38.001 11.804 -1.858 1.00 0.93 C ATOM 0 H ALA A 33 -36.863 13.140 -0.085 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.986 11.026 -1.627 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -38.277 11.117 -2.658 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.339 11.403 -0.903 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.471 12.772 -2.032 1.00 0.93 H new ATOM 520 N ASP A 34 -35.875 13.741 -3.379 1.00 0.90 N ATOM 521 CA ASP A 34 -35.439 14.269 -4.703 1.00 0.94 C ATOM 522 C ASP A 34 -33.982 13.895 -4.965 1.00 0.89 C ATOM 523 O ASP A 34 -33.601 13.570 -6.073 1.00 0.93 O ATOM 524 CB ASP A 34 -35.580 15.781 -4.691 1.00 1.00 C ATOM 525 CG ASP A 34 -37.059 16.147 -4.564 1.00 1.54 C ATOM 526 OD1 ASP A 34 -37.888 15.292 -4.834 1.00 2.28 O ATOM 527 OD2 ASP A 34 -37.339 17.276 -4.196 1.00 2.11 O ATOM 0 H ASP A 34 -36.034 14.447 -2.661 1.00 0.90 H new ATOM 0 HA ASP A 34 -36.057 13.838 -5.490 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -35.016 16.204 -3.860 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -35.166 16.204 -5.606 1.00 1.00 H new ATOM 532 N GLN A 35 -33.156 13.965 -3.953 1.00 0.84 N ATOM 533 CA GLN A 35 -31.711 13.642 -4.145 1.00 0.82 C ATOM 534 C GLN A 35 -31.438 12.142 -3.994 1.00 0.77 C ATOM 535 O GLN A 35 -30.369 11.663 -4.306 1.00 0.76 O ATOM 536 CB GLN A 35 -30.878 14.385 -3.099 1.00 0.84 C ATOM 537 CG GLN A 35 -31.039 15.894 -3.267 1.00 0.90 C ATOM 538 CD GLN A 35 -30.109 16.609 -2.284 1.00 0.97 C ATOM 539 OE1 GLN A 35 -28.912 16.654 -2.487 1.00 1.45 O ATOM 540 NE2 GLN A 35 -30.612 17.161 -1.215 1.00 1.42 N ATOM 0 H GLN A 35 -33.419 14.231 -3.004 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.439 13.949 -5.155 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -31.191 14.088 -2.098 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.828 14.111 -3.199 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.801 16.186 -4.290 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -32.074 16.184 -3.085 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -31.617 17.122 -1.046 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -30.000 17.631 -0.548 1.00 1.42 H new ATOM 549 N VAL A 36 -32.398 11.405 -3.511 1.00 0.77 N ATOM 550 CA VAL A 36 -32.191 9.943 -3.330 1.00 0.74 C ATOM 551 C VAL A 36 -31.877 9.277 -4.671 1.00 0.77 C ATOM 552 O VAL A 36 -30.949 8.501 -4.786 1.00 0.75 O ATOM 553 CB VAL A 36 -33.465 9.334 -2.720 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.430 7.804 -2.800 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.557 9.747 -1.252 1.00 0.78 C ATOM 0 H VAL A 36 -33.316 11.752 -3.234 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.346 9.775 -2.663 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.328 9.696 -3.279 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -34.341 7.396 -2.363 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -33.359 7.496 -3.843 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.565 7.431 -2.251 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.457 9.320 -0.810 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.681 9.382 -0.716 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.598 10.834 -1.182 1.00 0.78 H new ATOM 565 N ASP A 37 -32.634 9.575 -5.687 1.00 0.82 N ATOM 566 CA ASP A 37 -32.362 8.956 -7.011 1.00 0.87 C ATOM 567 C ASP A 37 -30.946 9.298 -7.488 1.00 0.85 C ATOM 568 O ASP A 37 -30.250 8.468 -8.042 1.00 0.86 O ATOM 569 CB ASP A 37 -33.388 9.468 -8.026 1.00 0.95 C ATOM 570 CG ASP A 37 -34.784 9.011 -7.598 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.865 8.099 -6.792 1.00 1.39 O ATOM 572 OD2 ASP A 37 -35.748 9.582 -8.077 1.00 1.54 O ATOM 0 H ASP A 37 -33.426 10.217 -5.659 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.441 7.873 -6.918 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -33.349 10.556 -8.084 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -33.156 9.087 -9.021 1.00 0.95 H new ATOM 577 N GLN A 38 -30.517 10.513 -7.274 1.00 0.84 N ATOM 578 CA GLN A 38 -29.149 10.923 -7.714 1.00 0.84 C ATOM 579 C GLN A 38 -28.072 10.103 -6.995 1.00 0.78 C ATOM 580 O GLN A 38 -27.124 9.644 -7.602 1.00 0.77 O ATOM 581 CB GLN A 38 -28.955 12.415 -7.406 1.00 0.86 C ATOM 582 CG GLN A 38 -30.003 13.238 -8.165 1.00 0.94 C ATOM 583 CD GLN A 38 -29.780 13.095 -9.671 1.00 1.61 C ATOM 584 OE1 GLN A 38 -30.708 12.871 -10.418 1.00 2.36 O ATOM 585 NE2 GLN A 38 -28.571 13.207 -10.150 1.00 2.21 N ATOM 0 H GLN A 38 -31.057 11.244 -6.811 1.00 0.84 H new ATOM 0 HA GLN A 38 -29.053 10.743 -8.785 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -29.047 12.590 -6.334 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.952 12.729 -7.695 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -31.005 12.899 -7.902 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.935 14.287 -7.876 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -27.789 13.396 -9.523 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -28.408 13.106 -11.152 1.00 2.21 H new ATOM 594 N GLU A 39 -28.197 9.920 -5.712 1.00 0.75 N ATOM 595 CA GLU A 39 -27.170 9.135 -4.975 1.00 0.70 C ATOM 596 C GLU A 39 -27.073 7.709 -5.521 1.00 0.69 C ATOM 597 O GLU A 39 -26.000 7.159 -5.657 1.00 0.66 O ATOM 598 CB GLU A 39 -27.530 9.080 -3.490 1.00 0.71 C ATOM 599 CG GLU A 39 -27.560 10.499 -2.907 1.00 0.74 C ATOM 600 CD GLU A 39 -26.165 11.128 -2.992 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.205 10.446 -2.674 1.00 1.31 O ATOM 602 OE2 GLU A 39 -26.082 12.285 -3.377 1.00 1.28 O ATOM 0 H GLU A 39 -28.964 10.279 -5.143 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.207 9.627 -5.108 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.502 8.603 -3.360 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.802 8.472 -2.953 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.278 11.111 -3.453 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -27.892 10.468 -1.869 1.00 0.74 H new ATOM 609 N VAL A 40 -28.179 7.107 -5.848 1.00 0.71 N ATOM 610 CA VAL A 40 -28.121 5.723 -6.395 1.00 0.72 C ATOM 611 C VAL A 40 -27.296 5.686 -7.685 1.00 0.73 C ATOM 612 O VAL A 40 -26.508 4.784 -7.893 1.00 0.71 O ATOM 613 CB VAL A 40 -29.549 5.240 -6.671 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.510 3.890 -7.393 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.294 5.077 -5.343 1.00 0.78 C ATOM 0 H VAL A 40 -29.113 7.507 -5.762 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.641 5.068 -5.668 1.00 0.72 H new ATOM 0 HB VAL A 40 -30.061 5.971 -7.297 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.528 3.551 -7.587 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.978 3.998 -8.338 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.997 3.158 -6.769 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.310 4.733 -5.536 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.776 4.346 -4.722 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.327 6.035 -4.824 1.00 0.78 H new ATOM 625 N GLU A 41 -27.458 6.649 -8.549 1.00 0.78 N ATOM 626 CA GLU A 41 -26.668 6.646 -9.818 1.00 0.81 C ATOM 627 C GLU A 41 -25.175 6.734 -9.512 1.00 0.76 C ATOM 628 O GLU A 41 -24.371 6.009 -10.065 1.00 0.76 O ATOM 629 CB GLU A 41 -27.085 7.845 -10.671 1.00 0.88 C ATOM 630 CG GLU A 41 -26.529 7.696 -12.092 1.00 0.93 C ATOM 631 CD GLU A 41 -27.359 6.666 -12.864 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.296 6.138 -12.288 1.00 1.50 O ATOM 633 OE2 GLU A 41 -27.044 6.424 -14.018 1.00 1.44 O ATOM 0 H GLU A 41 -28.098 7.435 -8.435 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.862 5.719 -10.358 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -28.172 7.919 -10.703 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.716 8.767 -10.222 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.554 8.657 -12.606 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.486 7.382 -12.054 1.00 0.93 H new ATOM 640 N ARG A 42 -24.797 7.617 -8.632 1.00 0.74 N ATOM 641 CA ARG A 42 -23.355 7.752 -8.291 1.00 0.71 C ATOM 642 C ARG A 42 -22.837 6.457 -7.676 1.00 0.64 C ATOM 643 O ARG A 42 -21.738 6.020 -7.951 1.00 0.63 O ATOM 644 CB ARG A 42 -23.165 8.897 -7.293 1.00 0.72 C ATOM 645 CG ARG A 42 -23.661 10.199 -7.920 1.00 0.80 C ATOM 646 CD ARG A 42 -23.251 11.379 -7.044 1.00 0.85 C ATOM 647 NE ARG A 42 -23.934 12.613 -7.520 1.00 1.18 N ATOM 648 CZ ARG A 42 -23.956 13.666 -6.755 1.00 1.57 C ATOM 649 NH1 ARG A 42 -23.399 13.612 -5.579 1.00 2.06 N ATOM 650 NH2 ARG A 42 -24.525 14.770 -7.161 1.00 2.23 N ATOM 0 H ARG A 42 -25.423 8.250 -8.135 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.797 7.964 -9.203 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.714 8.690 -6.375 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -22.113 8.988 -7.022 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -23.244 10.314 -8.921 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.745 10.173 -8.027 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -23.515 11.183 -6.005 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -22.170 11.513 -7.079 1.00 0.85 H new ATOM 0 HE ARG A 42 -24.381 12.633 -8.437 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -22.951 12.751 -5.266 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -23.410 14.431 -4.971 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -24.957 14.812 -8.084 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -24.537 15.590 -6.555 1.00 2.23 H new ATOM 664 N PHE A 43 -23.630 5.837 -6.849 1.00 0.62 N ATOM 665 CA PHE A 43 -23.207 4.564 -6.220 1.00 0.59 C ATOM 666 C PHE A 43 -23.311 3.421 -7.219 1.00 0.61 C ATOM 667 O PHE A 43 -22.364 2.701 -7.462 1.00 0.60 O ATOM 668 CB PHE A 43 -24.102 4.268 -5.015 1.00 0.59 C ATOM 669 CG PHE A 43 -23.722 2.923 -4.443 1.00 0.58 C ATOM 670 CD1 PHE A 43 -24.293 1.760 -4.969 1.00 0.77 C ATOM 671 CD2 PHE A 43 -22.797 2.838 -3.394 1.00 0.58 C ATOM 672 CE1 PHE A 43 -23.941 0.509 -4.449 1.00 0.85 C ATOM 673 CE2 PHE A 43 -22.446 1.585 -2.873 1.00 0.65 C ATOM 674 CZ PHE A 43 -23.018 0.423 -3.401 1.00 0.74 C ATOM 0 H PHE A 43 -24.559 6.163 -6.582 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.171 4.658 -5.896 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.987 5.045 -4.260 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.150 4.268 -5.315 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -25.006 1.827 -5.777 1.00 0.77 H new ATOM 0 HD2 PHE A 43 -22.355 3.736 -2.988 1.00 0.58 H new ATOM 0 HE1 PHE A 43 -24.381 -0.389 -4.856 1.00 0.85 H new ATOM 0 HE2 PHE A 43 -21.734 1.517 -2.064 1.00 0.65 H new ATOM 0 HZ PHE A 43 -22.747 -0.542 -2.999 1.00 0.74 H new ATOM 684 N LEU A 44 -24.465 3.247 -7.804 1.00 0.65 N ATOM 685 CA LEU A 44 -24.624 2.150 -8.784 1.00 0.70 C ATOM 686 C LEU A 44 -23.620 2.321 -9.916 1.00 0.72 C ATOM 687 O LEU A 44 -22.932 1.395 -10.300 1.00 0.72 O ATOM 688 CB LEU A 44 -26.044 2.192 -9.347 1.00 0.77 C ATOM 689 CG LEU A 44 -26.285 1.020 -10.311 1.00 0.84 C ATOM 690 CD1 LEU A 44 -26.312 -0.314 -9.542 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.630 1.234 -11.011 1.00 0.91 C ATOM 0 H LEU A 44 -25.296 3.816 -7.643 1.00 0.65 H new ATOM 0 HA LEU A 44 -24.447 1.192 -8.295 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.765 2.151 -8.530 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -26.206 3.136 -9.868 1.00 0.77 H new ATOM 0 HG LEU A 44 -25.478 0.980 -11.042 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -26.484 -1.133 -10.240 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -25.358 -0.462 -9.037 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -27.114 -0.292 -8.804 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.817 0.410 -11.700 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -28.425 1.272 -10.267 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.606 2.172 -11.565 1.00 0.91 H new ATOM 703 N SER A 45 -23.530 3.503 -10.447 1.00 0.74 N ATOM 704 CA SER A 45 -22.570 3.742 -11.551 1.00 0.77 C ATOM 705 C SER A 45 -21.142 3.648 -11.026 1.00 0.72 C ATOM 706 O SER A 45 -20.257 3.140 -11.685 1.00 0.73 O ATOM 707 CB SER A 45 -22.805 5.127 -12.133 1.00 0.83 C ATOM 708 OG SER A 45 -22.115 5.237 -13.371 1.00 0.90 O ATOM 0 H SER A 45 -24.080 4.314 -10.164 1.00 0.74 H new ATOM 0 HA SER A 45 -22.717 2.989 -12.325 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.872 5.296 -12.281 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.455 5.891 -11.439 1.00 0.83 H new ATOM 0 HG SER A 45 -22.265 6.128 -13.751 1.00 0.90 H new ATOM 714 N GLY A 46 -20.911 4.111 -9.824 1.00 0.69 N ATOM 715 CA GLY A 46 -19.541 4.010 -9.259 1.00 0.67 C ATOM 716 C GLY A 46 -19.103 2.549 -9.239 1.00 0.64 C ATOM 717 O GLY A 46 -17.995 2.218 -9.597 1.00 0.63 O ATOM 0 H GLY A 46 -21.606 4.549 -9.219 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.846 4.601 -9.856 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.522 4.420 -8.249 1.00 0.67 H new ATOM 721 N ARG A 47 -19.969 1.669 -8.825 1.00 0.65 N ATOM 722 CA ARG A 47 -19.599 0.233 -8.800 1.00 0.66 C ATOM 723 C ARG A 47 -19.248 -0.249 -10.206 1.00 0.68 C ATOM 724 O ARG A 47 -18.447 -1.143 -10.397 1.00 0.69 O ATOM 725 CB ARG A 47 -20.775 -0.583 -8.258 1.00 0.74 C ATOM 726 CG ARG A 47 -20.331 -2.033 -8.014 1.00 0.81 C ATOM 727 CD ARG A 47 -21.547 -2.927 -7.655 1.00 0.99 C ATOM 728 NE ARG A 47 -21.551 -4.165 -8.505 1.00 1.37 N ATOM 729 CZ ARG A 47 -21.544 -4.107 -9.813 1.00 1.89 C ATOM 730 NH1 ARG A 47 -21.577 -2.952 -10.427 1.00 2.17 N ATOM 731 NH2 ARG A 47 -21.525 -5.210 -10.512 1.00 2.88 N ATOM 0 H ARG A 47 -20.913 1.883 -8.504 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.729 0.101 -8.156 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -21.138 -0.143 -7.329 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.603 -0.560 -8.967 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.838 -2.422 -8.905 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.600 -2.063 -7.206 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -21.507 -3.201 -6.601 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -22.473 -2.371 -7.805 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.559 -5.078 -8.050 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -21.608 -2.088 -9.886 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -21.571 -2.916 -11.446 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -21.516 -6.114 -10.039 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -21.520 -5.168 -11.531 1.00 2.88 H new ATOM 745 N ALA A 48 -19.847 0.354 -11.198 1.00 0.71 N ATOM 746 CA ALA A 48 -19.552 -0.044 -12.604 1.00 0.78 C ATOM 747 C ALA A 48 -18.071 0.183 -12.939 1.00 0.75 C ATOM 748 O ALA A 48 -17.392 -0.698 -13.442 1.00 0.78 O ATOM 749 CB ALA A 48 -20.434 0.780 -13.547 1.00 0.85 C ATOM 0 H ALA A 48 -20.529 1.106 -11.095 1.00 0.71 H new ATOM 0 HA ALA A 48 -19.765 -1.106 -12.726 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -20.227 0.497 -14.579 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -21.484 0.590 -13.322 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -20.220 1.840 -13.411 1.00 0.85 H new ATOM 755 N LYS A 49 -17.556 1.350 -12.660 1.00 0.74 N ATOM 756 CA LYS A 49 -16.121 1.610 -12.968 1.00 0.76 C ATOM 757 C LYS A 49 -15.230 1.038 -11.868 1.00 0.67 C ATOM 758 O LYS A 49 -14.145 0.551 -12.120 1.00 0.65 O ATOM 759 CB LYS A 49 -15.890 3.122 -13.112 1.00 0.85 C ATOM 760 CG LYS A 49 -15.977 3.798 -11.741 1.00 1.25 C ATOM 761 CD LYS A 49 -16.142 5.317 -11.909 1.00 1.21 C ATOM 762 CE LYS A 49 -14.817 5.934 -12.368 1.00 1.69 C ATOM 763 NZ LYS A 49 -14.928 7.419 -12.375 1.00 2.35 N ATOM 0 H LYS A 49 -18.062 2.128 -12.236 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.863 1.120 -13.907 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -14.913 3.308 -13.557 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -16.633 3.549 -13.785 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -16.819 3.393 -11.180 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -15.077 3.584 -11.164 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.924 5.529 -12.638 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -16.455 5.765 -10.966 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -14.011 5.624 -11.703 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.564 5.574 -13.365 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -14.026 7.833 -12.687 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -15.685 7.707 -13.027 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -15.150 7.755 -11.416 1.00 2.35 H new ATOM 777 N ALA A 50 -15.675 1.102 -10.645 1.00 0.65 N ATOM 778 CA ALA A 50 -14.845 0.571 -9.531 1.00 0.60 C ATOM 779 C ALA A 50 -14.549 -0.912 -9.770 1.00 0.53 C ATOM 780 O ALA A 50 -13.435 -1.371 -9.607 1.00 0.51 O ATOM 781 CB ALA A 50 -15.614 0.731 -8.218 1.00 0.63 C ATOM 0 H ALA A 50 -16.574 1.498 -10.370 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.905 1.120 -9.480 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -15.013 0.344 -7.395 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.827 1.786 -8.047 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.551 0.177 -8.275 1.00 0.63 H new ATOM 787 N SER A 51 -15.542 -1.665 -10.161 1.00 0.52 N ATOM 788 CA SER A 51 -15.320 -3.107 -10.416 1.00 0.49 C ATOM 789 C SER A 51 -14.294 -3.262 -11.522 1.00 0.48 C ATOM 790 O SER A 51 -13.433 -4.112 -11.489 1.00 0.47 O ATOM 791 CB SER A 51 -16.636 -3.772 -10.829 1.00 0.54 C ATOM 792 OG SER A 51 -17.046 -3.287 -12.100 1.00 1.45 O ATOM 0 H SER A 51 -16.496 -1.338 -10.313 1.00 0.52 H new ATOM 0 HA SER A 51 -14.955 -3.587 -9.508 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.510 -4.854 -10.866 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.406 -3.566 -10.086 1.00 0.54 H new ATOM 0 HG SER A 51 -17.038 -2.307 -12.094 1.00 1.45 H new ATOM 798 N ALA A 52 -14.388 -2.409 -12.505 1.00 0.53 N ATOM 799 CA ALA A 52 -13.432 -2.454 -13.633 1.00 0.55 C ATOM 800 C ALA A 52 -12.030 -2.060 -13.166 1.00 0.54 C ATOM 801 O ALA A 52 -11.055 -2.694 -13.504 1.00 0.53 O ATOM 802 CB ALA A 52 -13.899 -1.470 -14.702 1.00 0.63 C ATOM 0 H ALA A 52 -15.096 -1.677 -12.570 1.00 0.53 H new ATOM 0 HA ALA A 52 -13.393 -3.468 -14.032 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -13.205 -1.490 -15.543 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -14.894 -1.752 -15.046 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -13.932 -0.465 -14.282 1.00 0.63 H new ATOM 808 N GLN A 53 -11.909 -1.010 -12.393 1.00 0.56 N ATOM 809 CA GLN A 53 -10.549 -0.608 -11.929 1.00 0.59 C ATOM 810 C GLN A 53 -9.951 -1.682 -11.010 1.00 0.54 C ATOM 811 O GLN A 53 -8.820 -2.100 -11.180 1.00 0.56 O ATOM 812 CB GLN A 53 -10.629 0.726 -11.178 1.00 0.67 C ATOM 813 CG GLN A 53 -11.073 1.825 -12.142 1.00 0.75 C ATOM 814 CD GLN A 53 -11.139 3.153 -11.392 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.985 3.160 -10.094 1.00 1.31 O flip ATOM 816 NE2 GLN A 53 -11.323 4.194 -11.988 1.00 1.34 N flip ATOM 0 H GLN A 53 -12.678 -0.424 -12.069 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.905 -0.497 -12.801 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -11.333 0.648 -10.349 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.658 0.973 -10.749 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -10.374 1.899 -12.975 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -12.048 1.583 -12.564 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -11.443 4.187 -13.001 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -11.358 5.076 -11.476 1.00 1.34 H new ATOM 825 N LEU A 54 -10.700 -2.138 -10.035 1.00 0.51 N ATOM 826 CA LEU A 54 -10.166 -3.183 -9.114 1.00 0.50 C ATOM 827 C LEU A 54 -9.869 -4.463 -9.896 1.00 0.46 C ATOM 828 O LEU A 54 -8.909 -5.166 -9.641 1.00 0.48 O ATOM 829 CB LEU A 54 -11.196 -3.472 -7.997 1.00 0.52 C ATOM 830 CG LEU A 54 -11.010 -2.494 -6.826 1.00 0.62 C ATOM 831 CD1 LEU A 54 -11.358 -1.068 -7.261 1.00 1.56 C ATOM 832 CD2 LEU A 54 -11.937 -2.909 -5.681 1.00 1.33 C ATOM 0 H LEU A 54 -11.653 -1.832 -9.840 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.242 -2.823 -8.661 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.207 -3.384 -8.395 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.081 -4.497 -7.644 1.00 0.52 H new ATOM 0 HG LEU A 54 -9.970 -2.520 -6.501 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -11.221 -0.388 -6.421 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -10.705 -0.768 -8.081 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.396 -1.032 -7.592 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -11.813 -2.221 -4.845 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -12.972 -2.882 -6.023 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -11.688 -3.920 -5.359 1.00 1.33 H new ATOM 844 N GLU A 55 -10.685 -4.751 -10.866 1.00 0.43 N ATOM 845 CA GLU A 55 -10.463 -5.961 -11.695 1.00 0.44 C ATOM 846 C GLU A 55 -9.100 -5.884 -12.392 1.00 0.46 C ATOM 847 O GLU A 55 -8.387 -6.866 -12.488 1.00 0.47 O ATOM 848 CB GLU A 55 -11.592 -6.039 -12.736 1.00 0.46 C ATOM 849 CG GLU A 55 -12.821 -6.732 -12.126 1.00 0.47 C ATOM 850 CD GLU A 55 -12.586 -8.246 -12.088 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.584 -8.686 -12.626 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.416 -8.942 -11.525 1.00 1.19 O ATOM 0 H GLU A 55 -11.502 -4.196 -11.121 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.469 -6.853 -11.068 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.858 -5.037 -13.072 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.252 -6.589 -13.613 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.002 -6.356 -11.119 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.710 -6.506 -12.715 1.00 0.47 H new ATOM 859 N THR A 56 -8.727 -4.728 -12.875 1.00 0.49 N ATOM 860 CA THR A 56 -7.408 -4.604 -13.564 1.00 0.54 C ATOM 861 C THR A 56 -6.266 -4.927 -12.596 1.00 0.54 C ATOM 862 O THR A 56 -5.325 -5.623 -12.935 1.00 0.56 O ATOM 863 CB THR A 56 -7.239 -3.173 -14.082 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.396 -2.798 -14.812 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.012 -3.104 -14.995 1.00 0.72 C ATOM 0 H THR A 56 -9.275 -3.869 -12.823 1.00 0.49 H new ATOM 0 HA THR A 56 -7.378 -5.309 -14.395 1.00 0.54 H new ATOM 0 HB THR A 56 -7.103 -2.493 -13.241 1.00 0.61 H new ATOM 0 HG1 THR A 56 -8.291 -1.882 -15.143 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.890 -2.086 -15.365 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.124 -3.395 -14.434 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.147 -3.782 -15.838 1.00 0.72 H new ATOM 873 N ILE A 57 -6.343 -4.425 -11.394 1.00 0.52 N ATOM 874 CA ILE A 57 -5.273 -4.695 -10.395 1.00 0.55 C ATOM 875 C ILE A 57 -5.143 -6.198 -10.133 1.00 0.51 C ATOM 876 O ILE A 57 -4.062 -6.714 -9.928 1.00 0.54 O ATOM 877 CB ILE A 57 -5.590 -3.965 -9.085 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.586 -2.449 -9.331 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.520 -4.312 -8.052 1.00 0.61 C ATOM 880 CD1 ILE A 57 -6.107 -1.717 -8.092 1.00 0.62 C ATOM 0 H ILE A 57 -7.106 -3.836 -11.060 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.327 -4.330 -10.794 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.571 -4.271 -8.720 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.576 -2.113 -9.564 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.209 -2.210 -10.193 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.737 -3.797 -7.116 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.515 -5.388 -7.881 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.543 -3.998 -8.420 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -6.101 -0.642 -8.275 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.125 -2.043 -7.878 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.467 -1.944 -7.239 1.00 0.62 H new ATOM 892 N LYS A 58 -6.234 -6.907 -10.155 1.00 0.47 N ATOM 893 CA LYS A 58 -6.167 -8.374 -9.924 1.00 0.45 C ATOM 894 C LYS A 58 -5.150 -9.027 -10.860 1.00 0.47 C ATOM 895 O LYS A 58 -4.402 -9.898 -10.466 1.00 0.48 O ATOM 896 CB LYS A 58 -7.541 -8.980 -10.216 1.00 0.45 C ATOM 897 CG LYS A 58 -7.583 -10.446 -9.754 1.00 0.47 C ATOM 898 CD LYS A 58 -8.700 -11.202 -10.497 1.00 0.50 C ATOM 899 CE LYS A 58 -8.187 -11.713 -11.852 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.213 -12.609 -12.453 1.00 1.05 N ATOM 0 H LYS A 58 -7.169 -6.535 -10.323 1.00 0.47 H new ATOM 0 HA LYS A 58 -5.867 -8.550 -8.891 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.315 -8.408 -9.705 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -7.753 -8.921 -11.284 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -6.622 -10.923 -9.944 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -7.755 -10.492 -8.679 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.046 -12.040 -9.892 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -9.555 -10.544 -10.649 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -7.983 -10.874 -12.518 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.248 -12.251 -11.720 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -8.873 -12.959 -13.371 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -9.386 -13.414 -11.818 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.098 -12.080 -12.590 1.00 1.05 H new ATOM 914 N THR A 59 -5.118 -8.626 -12.095 1.00 0.49 N ATOM 915 CA THR A 59 -4.152 -9.238 -13.043 1.00 0.54 C ATOM 916 C THR A 59 -2.734 -8.819 -12.695 1.00 0.57 C ATOM 917 O THR A 59 -1.800 -9.587 -12.810 1.00 0.60 O ATOM 918 CB THR A 59 -4.489 -8.800 -14.469 1.00 0.59 C ATOM 919 OG1 THR A 59 -5.899 -8.774 -14.629 1.00 0.57 O ATOM 920 CG2 THR A 59 -3.894 -9.790 -15.467 1.00 0.64 C ATOM 0 H THR A 59 -5.718 -7.902 -12.490 1.00 0.49 H new ATOM 0 HA THR A 59 -4.222 -10.323 -12.970 1.00 0.54 H new ATOM 0 HB THR A 59 -4.074 -7.808 -14.649 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.120 -8.492 -15.541 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.137 -9.474 -16.482 1.00 0.64 H new ATOM 0 HG22 THR A 59 -2.811 -9.822 -15.346 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.309 -10.782 -15.287 1.00 0.64 H new ATOM 928 N LYS A 60 -2.563 -7.602 -12.269 1.00 0.58 N ATOM 929 CA LYS A 60 -1.201 -7.153 -11.918 1.00 0.63 C ATOM 930 C LYS A 60 -0.663 -8.003 -10.777 1.00 0.61 C ATOM 931 O LYS A 60 0.504 -8.337 -10.721 1.00 0.65 O ATOM 932 CB LYS A 60 -1.236 -5.690 -11.486 1.00 0.66 C ATOM 933 CG LYS A 60 -1.737 -4.825 -12.644 1.00 0.70 C ATOM 934 CD LYS A 60 -1.614 -3.345 -12.267 1.00 0.75 C ATOM 935 CE LYS A 60 -2.103 -2.474 -13.428 1.00 1.23 C ATOM 936 NZ LYS A 60 -1.857 -1.034 -13.111 1.00 1.73 N ATOM 0 H LYS A 60 -3.302 -6.909 -12.151 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.553 -7.258 -12.788 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -1.889 -5.571 -10.621 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.241 -5.366 -11.181 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -1.157 -5.031 -13.544 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.775 -5.068 -12.871 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.201 -3.138 -11.372 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.577 -3.105 -12.031 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.584 -2.749 -14.346 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -3.166 -2.643 -13.600 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -2.189 -0.443 -13.900 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.372 -0.776 -12.245 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -0.839 -0.879 -12.968 1.00 1.73 H new ATOM 950 N ALA A 61 -1.519 -8.363 -9.868 1.00 0.54 N ATOM 951 CA ALA A 61 -1.084 -9.203 -8.730 1.00 0.54 C ATOM 952 C ALA A 61 -0.690 -10.597 -9.216 1.00 0.53 C ATOM 953 O ALA A 61 0.219 -11.206 -8.689 1.00 0.56 O ATOM 954 CB ALA A 61 -2.224 -9.320 -7.719 1.00 0.49 C ATOM 0 H ALA A 61 -2.507 -8.109 -9.866 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.219 -8.737 -8.259 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -1.905 -9.939 -6.880 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.492 -8.328 -7.356 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.090 -9.777 -8.198 1.00 0.49 H new ATOM 960 N GLY A 62 -1.366 -11.117 -10.218 1.00 0.52 N ATOM 961 CA GLY A 62 -1.011 -12.475 -10.721 1.00 0.55 C ATOM 962 C GLY A 62 0.139 -12.417 -11.728 1.00 0.64 C ATOM 963 O GLY A 62 0.974 -13.298 -11.764 1.00 0.69 O ATOM 0 H GLY A 62 -2.140 -10.660 -10.701 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -0.730 -13.113 -9.883 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -1.884 -12.930 -11.189 1.00 0.55 H new ATOM 967 N GLU A 63 0.203 -11.405 -12.550 1.00 0.69 N ATOM 968 CA GLU A 63 1.316 -11.346 -13.540 1.00 0.80 C ATOM 969 C GLU A 63 2.602 -10.845 -12.880 1.00 0.84 C ATOM 970 O GLU A 63 3.698 -11.095 -13.346 1.00 0.94 O ATOM 971 CB GLU A 63 0.925 -10.411 -14.687 1.00 0.86 C ATOM 972 CG GLU A 63 -0.194 -11.060 -15.512 1.00 0.86 C ATOM 973 CD GLU A 63 -0.592 -10.135 -16.664 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.012 -9.067 -16.768 1.00 1.48 O ATOM 975 OE2 GLU A 63 -1.476 -10.509 -17.419 1.00 1.22 O ATOM 0 H GLU A 63 -0.456 -10.627 -12.580 1.00 0.69 H new ATOM 0 HA GLU A 63 1.496 -12.349 -13.926 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.591 -9.452 -14.292 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.790 -10.211 -15.320 1.00 0.86 H new ATOM 0 HG2 GLU A 63 0.141 -12.020 -15.904 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.058 -11.258 -14.878 1.00 0.86 H new ATOM 982 N THR A 64 2.475 -10.142 -11.789 1.00 0.79 N ATOM 983 CA THR A 64 3.685 -9.628 -11.081 1.00 0.86 C ATOM 984 C THR A 64 4.188 -10.625 -10.031 1.00 0.82 C ATOM 985 O THR A 64 5.365 -10.918 -9.963 1.00 0.89 O ATOM 986 CB THR A 64 3.354 -8.308 -10.394 1.00 0.87 C ATOM 987 OG1 THR A 64 2.680 -7.455 -11.308 1.00 0.91 O ATOM 988 CG2 THR A 64 4.651 -7.640 -9.927 1.00 0.98 C ATOM 0 H THR A 64 1.584 -9.900 -11.355 1.00 0.79 H new ATOM 0 HA THR A 64 4.470 -9.483 -11.823 1.00 0.86 H new ATOM 0 HB THR A 64 2.712 -8.494 -9.533 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.722 -7.447 -11.102 1.00 0.91 H new ATOM 0 HG21 THR A 64 4.417 -6.696 -9.435 1.00 0.98 H new ATOM 0 HG22 THR A 64 5.166 -8.296 -9.226 1.00 0.98 H new ATOM 0 HG23 THR A 64 5.294 -7.452 -10.787 1.00 0.98 H new ATOM 996 N PHE A 65 3.313 -11.113 -9.175 1.00 0.71 N ATOM 997 CA PHE A 65 3.751 -12.048 -8.084 1.00 0.69 C ATOM 998 C PHE A 65 3.330 -13.502 -8.307 1.00 0.65 C ATOM 999 O PHE A 65 3.732 -14.390 -7.583 1.00 0.70 O ATOM 1000 CB PHE A 65 3.169 -11.556 -6.766 1.00 0.68 C ATOM 1001 CG PHE A 65 3.737 -10.189 -6.469 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.986 -10.060 -5.844 1.00 0.91 C ATOM 1003 CD2 PHE A 65 3.021 -9.046 -6.842 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.512 -8.788 -5.589 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.552 -7.774 -6.591 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.796 -7.646 -5.964 1.00 1.16 C ATOM 0 H PHE A 65 2.315 -10.903 -9.186 1.00 0.71 H new ATOM 0 HA PHE A 65 4.841 -12.043 -8.077 1.00 0.69 H new ATOM 0 HB2 PHE A 65 2.082 -11.509 -6.827 1.00 0.68 H new ATOM 0 HB3 PHE A 65 3.414 -12.250 -5.962 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.542 -10.941 -5.560 1.00 0.91 H new ATOM 0 HD2 PHE A 65 2.059 -9.144 -7.323 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.471 -8.688 -5.103 1.00 1.07 H new ATOM 0 HE2 PHE A 65 3.001 -6.892 -6.882 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.204 -6.665 -5.769 1.00 1.16 H new ATOM 1016 N GLY A 66 2.533 -13.749 -9.313 1.00 0.62 N ATOM 1017 CA GLY A 66 2.089 -15.146 -9.611 1.00 0.62 C ATOM 1018 C GLY A 66 0.646 -15.403 -9.175 1.00 0.67 C ATOM 1019 O GLY A 66 0.074 -14.671 -8.394 1.00 0.85 O ATOM 0 H GLY A 66 2.167 -13.038 -9.947 1.00 0.62 H new ATOM 0 HA2 GLY A 66 2.182 -15.334 -10.681 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.750 -15.850 -9.105 1.00 0.62 H new ATOM 1023 N GLU A 67 0.063 -16.452 -9.677 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.342 -16.796 -9.318 1.00 1.35 C ATOM 1025 C GLU A 67 -1.559 -16.900 -7.806 1.00 0.97 C ATOM 1026 O GLU A 67 -2.663 -16.735 -7.327 1.00 1.02 O ATOM 1027 CB GLU A 67 -1.714 -18.129 -9.967 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.699 -17.970 -11.488 1.00 2.68 C ATOM 1029 CD GLU A 67 -2.134 -19.280 -12.152 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -1.474 -20.283 -11.935 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -3.123 -19.259 -12.868 1.00 3.86 O ATOM 0 H GLU A 67 0.506 -17.097 -10.331 1.00 1.04 H new ATOM 0 HA GLU A 67 -1.976 -15.989 -9.685 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -1.010 -18.904 -9.664 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.701 -18.447 -9.632 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -2.368 -17.162 -11.785 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -0.699 -17.696 -11.824 1.00 2.68 H new ATOM 1038 N GLU A 68 -0.534 -17.161 -7.046 1.00 0.80 N ATOM 1039 CA GLU A 68 -0.727 -17.261 -5.570 1.00 0.71 C ATOM 1040 C GLU A 68 -1.376 -15.992 -5.015 1.00 0.68 C ATOM 1041 O GLU A 68 -2.228 -16.052 -4.152 1.00 0.72 O ATOM 1042 CB GLU A 68 0.628 -17.457 -4.899 1.00 0.93 C ATOM 1043 CG GLU A 68 1.266 -18.754 -5.400 1.00 1.56 C ATOM 1044 CD GLU A 68 2.624 -18.941 -4.722 1.00 1.76 C ATOM 1045 OE1 GLU A 68 3.001 -18.074 -3.951 1.00 2.35 O ATOM 1046 OE2 GLU A 68 3.267 -19.942 -4.992 1.00 1.89 O ATOM 0 H GLU A 68 0.420 -17.308 -7.376 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.382 -18.108 -5.364 1.00 0.71 H new ATOM 0 HB2 GLU A 68 1.279 -16.611 -5.118 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.507 -17.494 -3.816 1.00 0.93 H new ATOM 0 HG2 GLU A 68 0.617 -19.601 -5.180 1.00 1.56 H new ATOM 0 HG3 GLU A 68 1.388 -18.719 -6.483 1.00 1.56 H new ATOM 1053 N LYS A 69 -0.992 -14.843 -5.490 1.00 0.65 N ATOM 1054 CA LYS A 69 -1.603 -13.589 -4.964 1.00 0.66 C ATOM 1055 C LYS A 69 -2.899 -13.245 -5.701 1.00 0.63 C ATOM 1056 O LYS A 69 -3.742 -12.525 -5.204 1.00 0.61 O ATOM 1057 CB LYS A 69 -0.616 -12.438 -5.154 1.00 0.72 C ATOM 1058 CG LYS A 69 0.745 -12.787 -4.542 1.00 0.78 C ATOM 1059 CD LYS A 69 0.594 -13.032 -3.038 1.00 0.87 C ATOM 1060 CE LYS A 69 1.954 -12.885 -2.352 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.431 -11.480 -2.492 1.00 1.67 N ATOM 0 H LYS A 69 -0.286 -14.715 -6.215 1.00 0.65 H new ATOM 0 HA LYS A 69 -1.833 -13.740 -3.909 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.499 -12.224 -6.216 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.009 -11.534 -4.688 1.00 0.72 H new ATOM 0 HG2 LYS A 69 1.153 -13.675 -5.025 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.451 -11.976 -4.718 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.117 -12.323 -2.614 1.00 0.87 H new ATOM 0 HD3 LYS A 69 0.193 -14.030 -2.861 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.872 -13.149 -1.298 1.00 1.05 H new ATOM 0 HE3 LYS A 69 2.674 -13.571 -2.798 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.008 -11.225 -1.665 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 3.005 -11.393 -3.355 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 1.613 -10.840 -2.554 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.046 -13.745 -6.899 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.270 -13.449 -7.699 1.00 0.65 C ATOM 1077 C GLU A 70 -5.532 -13.947 -6.980 1.00 0.60 C ATOM 1078 O GLU A 70 -6.560 -13.297 -6.983 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.152 -14.157 -9.050 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.250 -13.665 -9.991 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.219 -14.480 -11.285 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.346 -15.322 -11.411 1.00 1.06 O ATOM 1083 OE2 GLU A 70 -6.068 -14.247 -12.128 1.00 1.45 O ATOM 0 H GLU A 70 -2.366 -14.350 -7.360 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.353 -12.370 -7.832 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.172 -13.964 -9.487 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.234 -15.235 -8.914 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.224 -13.762 -9.512 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.107 -12.607 -10.212 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.458 -15.103 -6.378 1.00 0.59 N ATOM 1091 CA ALA A 71 -6.645 -15.671 -5.664 1.00 0.58 C ATOM 1092 C ALA A 71 -7.093 -14.765 -4.515 1.00 0.54 C ATOM 1093 O ALA A 71 -8.273 -14.609 -4.274 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.284 -17.049 -5.100 1.00 0.61 C ATOM 0 H ALA A 71 -4.621 -15.685 -6.348 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.464 -15.751 -6.379 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.146 -17.466 -4.579 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -5.997 -17.712 -5.916 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.452 -16.950 -4.403 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.182 -14.167 -3.800 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.603 -13.276 -2.673 1.00 0.50 C ATOM 1102 C ILE A 72 -7.350 -12.040 -3.200 1.00 0.46 C ATOM 1103 O ILE A 72 -8.370 -11.641 -2.662 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.373 -12.825 -1.881 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.558 -14.047 -1.451 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -5.821 -12.068 -0.625 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.198 -13.587 -0.930 1.00 0.65 C ATOM 0 H ILE A 72 -5.175 -14.252 -3.941 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.274 -13.840 -2.025 1.00 0.50 H new ATOM 0 HB ILE A 72 -4.764 -12.177 -2.511 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.090 -14.599 -0.676 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.427 -14.726 -2.293 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -4.945 -11.747 -0.062 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.405 -11.195 -0.915 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.432 -12.723 -0.004 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.614 -14.454 -0.622 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -2.668 -13.053 -1.719 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.341 -12.924 -0.076 1.00 0.65 H new ATOM 1119 N PHE A 73 -6.860 -11.422 -4.242 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.559 -10.219 -4.775 1.00 0.44 C ATOM 1121 C PHE A 73 -8.884 -10.622 -5.425 1.00 0.44 C ATOM 1122 O PHE A 73 -9.855 -9.889 -5.396 1.00 0.44 O ATOM 1123 CB PHE A 73 -6.651 -9.505 -5.786 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.513 -8.843 -5.036 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -5.763 -7.710 -4.249 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.216 -9.365 -5.113 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -4.718 -7.101 -3.542 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.173 -8.756 -4.404 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.424 -7.625 -3.620 1.00 0.60 C ATOM 0 H PHE A 73 -6.014 -11.696 -4.742 1.00 0.45 H new ATOM 0 HA PHE A 73 -7.779 -9.535 -3.955 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.260 -10.218 -6.512 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.219 -8.761 -6.344 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -6.763 -7.306 -4.188 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.020 -10.237 -5.719 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -4.912 -6.227 -2.937 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.173 -9.160 -4.463 1.00 0.59 H new ATOM 0 HZ PHE A 73 -2.618 -7.156 -3.075 1.00 0.60 H new ATOM 1139 N GLU A 74 -8.931 -11.787 -6.013 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.189 -12.253 -6.668 1.00 0.51 C ATOM 1141 C GLU A 74 -11.315 -12.360 -5.636 1.00 0.51 C ATOM 1142 O GLU A 74 -12.451 -12.028 -5.902 1.00 0.53 O ATOM 1143 CB GLU A 74 -9.941 -13.631 -7.290 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.128 -14.023 -8.172 1.00 0.63 C ATOM 1145 CD GLU A 74 -10.875 -15.402 -8.779 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -9.814 -15.952 -8.531 1.00 1.12 O ATOM 1147 OE2 GLU A 74 -11.748 -15.886 -9.477 1.00 1.19 O ATOM 0 H GLU A 74 -8.149 -12.439 -6.068 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.482 -11.538 -7.437 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.026 -13.613 -7.882 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -9.798 -14.374 -6.505 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.045 -14.036 -7.583 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.267 -13.285 -8.962 1.00 0.63 H new ATOM 1154 N GLY A 75 -10.996 -12.816 -4.455 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.029 -12.944 -3.386 1.00 0.53 C ATOM 1156 C GLY A 75 -12.594 -11.575 -2.999 1.00 0.48 C ATOM 1157 O GLY A 75 -13.789 -11.410 -2.854 1.00 0.48 O ATOM 0 H GLY A 75 -10.057 -13.108 -4.183 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -12.836 -13.590 -3.732 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -11.592 -13.422 -2.509 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.760 -10.583 -2.837 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.301 -9.242 -2.470 1.00 0.42 C ATOM 1163 C HIS A 76 -13.305 -8.755 -3.520 1.00 0.41 C ATOM 1164 O HIS A 76 -14.329 -8.187 -3.192 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.155 -8.234 -2.381 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.248 -8.616 -1.243 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.741 -9.036 -0.017 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -8.880 -8.660 -1.132 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.688 -9.315 0.771 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.534 -9.102 0.138 1.00 0.69 N ATOM 0 H HIS A 76 -10.747 -10.639 -2.940 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.805 -9.328 -1.507 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.597 -8.217 -3.317 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.549 -7.230 -2.226 1.00 0.42 H new ATOM 0 HD2 HIS A 76 -8.182 -8.392 -1.911 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -9.767 -9.667 1.789 1.00 1.01 H new ATOM 0 HE2 HIS A 76 -7.593 -9.236 0.509 1.00 0.69 H new ATOM 1177 N ILE A 77 -13.022 -8.963 -4.777 1.00 0.42 N ATOM 1178 CA ILE A 77 -13.967 -8.505 -5.837 1.00 0.43 C ATOM 1179 C ILE A 77 -15.329 -9.187 -5.689 1.00 0.44 C ATOM 1180 O ILE A 77 -16.362 -8.571 -5.854 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.379 -8.811 -7.215 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.066 -8.040 -7.378 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.369 -8.364 -8.295 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.356 -8.501 -8.651 1.00 0.54 C ATOM 0 H ILE A 77 -12.180 -9.429 -5.116 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.111 -7.430 -5.731 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.193 -9.881 -7.311 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.265 -6.969 -7.428 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.425 -8.205 -6.512 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -13.955 -8.580 -9.280 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.309 -8.901 -8.171 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.548 -7.293 -8.203 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.422 -7.951 -8.766 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.143 -9.568 -8.583 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -11.996 -8.313 -9.513 1.00 0.54 H new ATOM 1196 N MET A 78 -15.345 -10.451 -5.367 1.00 0.47 N ATOM 1197 CA MET A 78 -16.657 -11.141 -5.201 1.00 0.51 C ATOM 1198 C MET A 78 -17.485 -10.454 -4.122 1.00 0.49 C ATOM 1199 O MET A 78 -18.682 -10.289 -4.259 1.00 0.51 O ATOM 1200 CB MET A 78 -16.420 -12.597 -4.805 1.00 0.55 C ATOM 1201 CG MET A 78 -17.759 -13.341 -4.837 1.00 0.60 C ATOM 1202 SD MET A 78 -17.523 -15.068 -4.341 1.00 0.67 S ATOM 1203 CE MET A 78 -16.909 -15.702 -5.921 1.00 1.74 C ATOM 0 H MET A 78 -14.519 -11.030 -5.213 1.00 0.47 H new ATOM 0 HA MET A 78 -17.199 -11.097 -6.146 1.00 0.51 H new ATOM 0 HB2 MET A 78 -15.712 -13.064 -5.490 1.00 0.55 H new ATOM 0 HB3 MET A 78 -15.982 -12.651 -3.808 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.470 -12.856 -4.168 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.185 -13.297 -5.840 1.00 0.60 H new ATOM 0 HE1 MET A 78 -17.653 -16.366 -6.361 1.00 1.74 H new ATOM 0 HE2 MET A 78 -16.720 -14.869 -6.598 1.00 1.74 H new ATOM 0 HE3 MET A 78 -15.983 -16.253 -5.757 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.867 -10.047 -3.052 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.633 -9.365 -1.973 1.00 0.46 C ATOM 1215 C LEU A 79 -18.294 -8.099 -2.520 1.00 0.44 C ATOM 1216 O LEU A 79 -19.460 -7.845 -2.308 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.677 -8.987 -0.839 1.00 0.46 C ATOM 1218 CG LEU A 79 -17.452 -8.365 0.345 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -18.007 -9.466 1.252 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -16.517 -7.458 1.151 1.00 0.50 C ATOM 0 H LEU A 79 -15.868 -10.156 -2.877 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.405 -10.038 -1.600 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -16.137 -9.872 -0.502 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.933 -8.280 -1.205 1.00 0.46 H new ATOM 0 HG LEU A 79 -18.283 -7.778 -0.046 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -18.551 -9.014 2.082 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.682 -10.103 0.680 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -17.184 -10.066 1.641 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -17.065 -7.020 1.985 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -15.682 -8.044 1.533 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -16.138 -6.663 0.509 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.543 -7.292 -3.212 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.114 -6.036 -3.771 1.00 0.42 C ATOM 1234 C LEU A 80 -19.266 -6.356 -4.726 1.00 0.45 C ATOM 1235 O LEU A 80 -20.278 -5.685 -4.753 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.006 -5.293 -4.531 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.516 -3.958 -5.102 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.908 -3.013 -3.953 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.397 -3.310 -5.931 1.00 0.43 C ATOM 0 H LEU A 80 -16.556 -7.448 -3.416 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.498 -5.416 -2.961 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.165 -5.107 -3.862 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.636 -5.920 -5.342 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.389 -4.141 -5.729 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.268 -2.070 -4.364 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.696 -3.473 -3.356 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -17.038 -2.826 -3.323 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.749 -2.363 -6.340 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.530 -3.131 -5.295 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.117 -3.976 -6.747 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.109 -7.390 -5.511 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.176 -7.783 -6.476 1.00 0.53 C ATOM 1253 C GLU A 81 -21.262 -8.661 -5.850 1.00 0.55 C ATOM 1254 O GLU A 81 -22.147 -9.139 -6.535 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.534 -8.549 -7.637 1.00 0.59 C ATOM 1256 CG GLU A 81 -18.549 -7.651 -8.384 1.00 0.60 C ATOM 1257 CD GLU A 81 -17.931 -8.437 -9.539 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.209 -9.622 -9.638 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -17.198 -7.842 -10.311 1.00 1.42 O ATOM 0 H GLU A 81 -18.279 -7.983 -5.524 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.657 -6.865 -6.814 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.017 -9.431 -7.258 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.306 -8.901 -8.321 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.060 -6.766 -8.763 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -17.769 -7.303 -7.706 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.236 -8.862 -4.562 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.299 -9.685 -3.937 1.00 0.57 C ATOM 1268 C ASP A 82 -23.622 -8.938 -4.070 1.00 0.58 C ATOM 1269 O ASP A 82 -23.747 -7.793 -3.687 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.975 -9.913 -2.459 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.937 -10.954 -1.878 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.917 -11.261 -2.536 1.00 1.22 O ATOM 1273 OD2 ASP A 82 -22.674 -11.430 -0.785 1.00 1.27 O ATOM 0 H ASP A 82 -20.531 -8.495 -3.923 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.365 -10.654 -4.431 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.945 -10.254 -2.350 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -22.061 -8.976 -1.909 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.605 -9.571 -4.632 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.908 -8.895 -4.813 1.00 0.68 C ATOM 1280 C GLU A 83 -26.585 -8.644 -3.476 1.00 0.68 C ATOM 1281 O GLU A 83 -27.503 -7.856 -3.361 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.806 -9.765 -5.690 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.167 -9.923 -7.074 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.103 -10.731 -7.980 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -28.115 -11.202 -7.485 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.792 -10.866 -9.153 1.00 1.35 O ATOM 0 H GLU A 83 -24.561 -10.531 -4.975 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.737 -7.931 -5.292 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.947 -10.742 -5.229 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.793 -9.311 -5.782 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -25.976 -8.943 -7.512 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.204 -10.426 -6.986 1.00 0.79 H new ATOM 1293 N GLU A 84 -26.134 -9.318 -2.455 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.745 -9.123 -1.120 1.00 0.70 C ATOM 1295 C GLU A 84 -26.296 -7.806 -0.523 1.00 0.65 C ATOM 1296 O GLU A 84 -27.085 -7.019 -0.048 1.00 0.66 O ATOM 1297 CB GLU A 84 -26.308 -10.253 -0.203 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.765 -11.578 -0.796 1.00 0.85 C ATOM 1299 CD GLU A 84 -26.392 -12.713 0.154 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -25.788 -12.430 1.176 1.00 1.87 O ATOM 1301 OE2 GLU A 84 -26.705 -13.848 -0.163 1.00 2.22 O ATOM 0 H GLU A 84 -25.370 -9.993 -2.491 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.830 -9.117 -1.225 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -25.224 -10.246 -0.088 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.735 -10.118 0.791 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.843 -11.564 -0.958 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -26.298 -11.734 -1.768 1.00 0.85 H new ATOM 1308 N LEU A 85 -25.018 -7.576 -0.520 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.500 -6.323 0.068 1.00 0.57 C ATOM 1310 C LEU A 85 -25.026 -5.112 -0.708 1.00 0.55 C ATOM 1311 O LEU A 85 -25.339 -4.082 -0.140 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.968 -6.331 0.021 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.425 -7.550 0.781 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.896 -7.535 0.718 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.879 -7.509 2.252 1.00 0.62 C ATOM 0 H LEU A 85 -24.310 -8.204 -0.901 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.838 -6.254 1.102 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.628 -6.357 -1.014 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.578 -5.414 0.462 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.810 -8.460 0.321 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.501 -8.397 1.255 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.574 -7.577 -0.323 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.522 -6.620 1.176 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -22.487 -8.379 2.778 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.504 -6.600 2.723 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.968 -7.518 2.297 1.00 0.62 H new ATOM 1327 N GLU A 86 -25.146 -5.238 -2.002 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.667 -4.106 -2.819 1.00 0.58 C ATOM 1329 C GLU A 86 -27.079 -3.723 -2.374 1.00 0.62 C ATOM 1330 O GLU A 86 -27.376 -2.566 -2.160 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.695 -4.523 -4.294 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.001 -3.308 -5.170 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.140 -3.757 -6.626 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.119 -4.006 -7.250 1.00 1.22 O ATOM 1335 OE2 GLU A 86 -27.263 -3.851 -7.091 1.00 1.29 O ATOM 0 H GLU A 86 -24.905 -6.078 -2.529 1.00 0.56 H new ATOM 0 HA GLU A 86 -25.014 -3.244 -2.683 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.735 -4.955 -4.578 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.450 -5.294 -4.449 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.920 -2.827 -4.836 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.204 -2.570 -5.079 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.952 -4.678 -2.238 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.344 -4.357 -1.810 1.00 0.72 C ATOM 1344 C GLN A 87 -29.345 -3.723 -0.415 1.00 0.70 C ATOM 1345 O GLN A 87 -30.096 -2.810 -0.139 1.00 0.73 O ATOM 1346 CB GLN A 87 -30.179 -5.641 -1.801 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.356 -6.151 -3.234 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.192 -7.431 -3.208 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.426 -7.992 -2.157 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.653 -7.921 -4.328 1.00 1.52 N ATOM 0 H GLN A 87 -27.765 -5.667 -2.404 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.776 -3.644 -2.512 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.689 -6.401 -1.192 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -31.153 -5.450 -1.350 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.847 -5.393 -3.845 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.384 -6.346 -3.687 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -31.456 -7.449 -5.211 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -32.210 -8.775 -4.320 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.502 -4.191 0.466 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.463 -3.599 1.827 1.00 0.68 C ATOM 1361 C GLU A 88 -28.017 -2.141 1.763 1.00 0.64 C ATOM 1362 O GLU A 88 -28.627 -1.272 2.351 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.474 -4.378 2.695 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.976 -5.810 2.908 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.981 -6.566 3.789 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.993 -5.966 4.177 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -27.225 -7.731 4.062 1.00 1.26 O ATOM 0 H GLU A 88 -27.844 -4.953 0.301 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.464 -3.651 2.256 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.494 -4.395 2.218 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.352 -3.880 3.657 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.959 -5.797 3.378 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -28.088 -6.315 1.949 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.966 -1.863 1.042 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.492 -0.455 0.938 1.00 0.57 C ATOM 1376 C ILE A 89 -27.596 0.432 0.369 1.00 0.59 C ATOM 1377 O ILE A 89 -27.854 1.516 0.855 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.270 -0.404 0.021 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -24.129 -1.196 0.669 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.841 1.054 -0.183 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.968 -1.349 -0.315 1.00 0.47 C ATOM 0 H ILE A 89 -26.417 -2.548 0.522 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.226 -0.091 1.930 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.515 -0.840 -0.947 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.787 -0.685 1.569 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.487 -2.179 0.976 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.970 1.089 -0.837 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.658 1.614 -0.638 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.589 1.497 0.780 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.163 -1.913 0.157 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.311 -1.880 -1.203 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.601 -0.363 -0.601 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.246 -0.028 -0.665 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.341 0.763 -1.291 1.00 0.66 C ATOM 1395 C ILE A 90 -30.514 0.916 -0.319 1.00 0.71 C ATOM 1396 O ILE A 90 -31.131 1.959 -0.222 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.798 0.029 -2.562 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.704 0.133 -3.633 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.101 0.631 -3.097 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.007 -0.853 -4.761 1.00 0.73 C ATOM 0 H ILE A 90 -28.062 -0.929 -1.107 1.00 0.62 H new ATOM 0 HA ILE A 90 -28.981 1.761 -1.542 1.00 0.66 H new ATOM 0 HB ILE A 90 -29.976 -1.018 -2.316 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.658 1.149 -4.025 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.729 -0.085 -3.196 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.406 0.097 -3.997 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.880 0.542 -2.340 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -30.945 1.683 -3.335 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.232 -0.782 -5.524 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.031 -1.867 -4.361 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -29.974 -0.614 -5.203 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.829 -0.121 0.399 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.957 -0.041 1.367 1.00 0.78 C ATOM 1414 C ALA A 91 -31.679 1.005 2.445 1.00 0.76 C ATOM 1415 O ALA A 91 -32.552 1.752 2.841 1.00 0.80 O ATOM 1416 CB ALA A 91 -32.158 -1.403 2.024 1.00 0.82 C ATOM 0 H ALA A 91 -30.354 -1.023 0.359 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.857 0.251 0.826 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.984 -1.346 2.733 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.387 -2.146 1.259 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -31.248 -1.691 2.549 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.474 1.062 2.935 1.00 0.72 N ATOM 1423 CA LEU A 92 -30.153 2.061 3.993 1.00 0.73 C ATOM 1424 C LEU A 92 -30.392 3.484 3.481 1.00 0.71 C ATOM 1425 O LEU A 92 -30.890 4.331 4.194 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.685 1.917 4.398 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.443 0.552 5.058 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.934 0.345 5.219 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -29.115 0.493 6.443 1.00 0.80 C ATOM 0 H LEU A 92 -29.699 0.463 2.651 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.800 1.880 4.851 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -28.047 2.022 3.520 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.412 2.715 5.088 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.871 -0.230 4.430 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.747 -0.622 5.687 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.456 0.372 4.240 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.523 1.137 5.845 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.932 -0.482 6.895 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.700 1.273 7.082 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -30.189 0.647 6.333 1.00 0.80 H new ATOM 1441 N ILE A 93 -30.056 3.750 2.247 1.00 0.67 N ATOM 1442 CA ILE A 93 -30.284 5.116 1.692 1.00 0.67 C ATOM 1443 C ILE A 93 -31.780 5.437 1.638 1.00 0.73 C ATOM 1444 O ILE A 93 -32.225 6.468 2.104 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.714 5.180 0.269 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -28.197 4.979 0.321 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -30.027 6.541 -0.356 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.654 4.782 -1.098 1.00 0.60 C ATOM 0 H ILE A 93 -29.635 3.083 1.601 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.789 5.842 2.337 1.00 0.67 H new ATOM 0 HB ILE A 93 -30.168 4.395 -0.336 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.722 5.843 0.786 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.956 4.112 0.937 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -29.620 6.580 -1.366 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -31.107 6.684 -0.395 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -29.578 7.330 0.247 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -26.574 4.639 -1.058 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -28.120 3.905 -1.547 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.881 5.662 -1.700 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.555 4.561 1.055 1.00 0.75 N ATOM 1461 CA LYS A 94 -34.024 4.800 0.945 1.00 0.81 C ATOM 1462 C LYS A 94 -34.731 4.559 2.279 1.00 0.86 C ATOM 1463 O LYS A 94 -35.687 5.229 2.614 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.616 3.858 -0.107 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.958 4.120 -1.461 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.710 3.366 -2.556 1.00 0.92 C ATOM 1467 CE LYS A 94 -34.021 3.607 -3.900 1.00 1.37 C ATOM 1468 NZ LYS A 94 -34.736 2.853 -4.967 1.00 2.12 N ATOM 0 H LYS A 94 -32.231 3.684 0.647 1.00 0.75 H new ATOM 0 HA LYS A 94 -34.175 5.840 0.656 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.459 2.821 0.190 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.693 4.009 -0.180 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.960 5.189 -1.676 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.916 3.801 -1.437 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -34.731 2.300 -2.331 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.746 3.703 -2.600 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -34.017 4.672 -4.133 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -32.980 3.288 -3.850 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -34.268 3.017 -5.881 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -34.718 1.837 -4.746 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -35.722 3.178 -5.020 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.277 3.604 3.038 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.936 3.322 4.346 1.00 0.92 C ATOM 1484 C ASP A 95 -34.467 4.277 5.438 1.00 0.91 C ATOM 1485 O ASP A 95 -35.262 4.795 6.194 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.604 1.893 4.771 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.412 1.515 6.018 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.063 2.387 6.572 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.364 0.356 6.398 1.00 1.51 O ATOM 0 H ASP A 95 -33.481 3.007 2.813 1.00 0.86 H new ATOM 0 HA ASP A 95 -36.010 3.455 4.215 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.829 1.202 3.959 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.538 1.805 4.978 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.180 4.497 5.547 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.659 5.401 6.619 1.00 0.87 C ATOM 1496 C LYS A 96 -32.333 6.805 6.106 1.00 0.83 C ATOM 1497 O LYS A 96 -31.762 7.612 6.810 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.391 4.779 7.216 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.671 3.334 7.653 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.796 3.308 8.699 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.723 2.013 9.509 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.531 2.059 10.398 1.00 1.98 N ATOM 0 H LYS A 96 -32.468 4.090 4.940 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.443 5.506 7.369 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.587 4.796 6.481 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.055 5.367 8.070 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -31.953 2.733 6.789 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.767 2.890 8.069 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.707 4.168 9.363 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.765 3.385 8.206 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.629 1.889 10.102 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.660 1.155 8.840 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -31.705 1.477 11.242 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.703 1.690 9.888 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -31.351 3.042 10.686 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.676 7.110 4.886 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.360 8.466 4.359 1.00 0.78 C ATOM 1518 C HIS A 97 -30.901 8.831 4.601 1.00 0.74 C ATOM 1519 O HIS A 97 -30.587 9.910 5.067 1.00 0.76 O ATOM 1520 CB HIS A 97 -33.254 9.499 5.052 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.691 9.109 4.865 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.347 8.268 5.751 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.606 9.410 3.887 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.598 8.088 5.294 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.807 8.761 4.162 1.00 0.97 N ATOM 0 H HIS A 97 -33.156 6.487 4.237 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.540 8.463 3.284 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -33.014 9.552 6.114 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -33.076 10.490 4.635 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -35.423 10.050 3.037 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.341 7.475 5.782 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.666 8.794 3.613 1.00 0.97 H new ATOM 1532 N MET A 98 -30.005 7.938 4.263 1.00 0.69 N ATOM 1533 CA MET A 98 -28.544 8.212 4.441 1.00 0.67 C ATOM 1534 C MET A 98 -27.888 8.386 3.077 1.00 0.62 C ATOM 1535 O MET A 98 -28.304 7.816 2.091 1.00 0.61 O ATOM 1536 CB MET A 98 -27.882 7.038 5.173 1.00 0.68 C ATOM 1537 CG MET A 98 -28.334 7.022 6.633 1.00 0.76 C ATOM 1538 SD MET A 98 -27.384 5.774 7.539 1.00 0.84 S ATOM 1539 CE MET A 98 -28.066 6.112 9.181 1.00 1.38 C ATOM 0 H MET A 98 -30.224 7.023 3.868 1.00 0.69 H new ATOM 0 HA MET A 98 -28.420 9.123 5.027 1.00 0.67 H new ATOM 0 HB2 MET A 98 -28.148 6.098 4.689 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.797 7.128 5.119 1.00 0.68 H new ATOM 0 HG2 MET A 98 -28.187 8.004 7.082 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.399 6.800 6.694 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.428 5.660 9.940 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.113 7.189 9.341 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.069 5.691 9.252 1.00 1.38 H new ATOM 1549 N THR A 99 -26.834 9.145 3.029 1.00 0.60 N ATOM 1550 CA THR A 99 -26.106 9.331 1.750 1.00 0.57 C ATOM 1551 C THR A 99 -25.390 8.040 1.364 1.00 0.53 C ATOM 1552 O THR A 99 -25.150 7.184 2.194 1.00 0.53 O ATOM 1553 CB THR A 99 -25.065 10.438 1.919 1.00 0.59 C ATOM 1554 OG1 THR A 99 -24.182 10.091 2.974 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.756 11.760 2.251 1.00 0.67 C ATOM 0 H THR A 99 -26.444 9.647 3.826 1.00 0.60 H new ATOM 0 HA THR A 99 -26.820 9.599 0.971 1.00 0.57 H new ATOM 0 HB THR A 99 -24.507 10.551 0.990 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.512 10.797 3.085 1.00 0.60 H new ATOM 0 HG21 THR A 99 -25.007 12.543 2.370 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.436 12.028 1.442 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.319 11.653 3.178 1.00 0.67 H new ATOM 1563 N ALA A 100 -25.042 7.895 0.119 1.00 0.52 N ATOM 1564 CA ALA A 100 -24.326 6.665 -0.313 1.00 0.49 C ATOM 1565 C ALA A 100 -22.993 6.539 0.421 1.00 0.48 C ATOM 1566 O ALA A 100 -22.596 5.462 0.823 1.00 0.47 O ATOM 1567 CB ALA A 100 -24.071 6.730 -1.821 1.00 0.50 C ATOM 0 H ALA A 100 -25.222 8.575 -0.619 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.942 5.797 -0.077 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.546 5.830 -2.140 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -25.022 6.802 -2.348 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -23.463 7.605 -2.050 1.00 0.50 H new ATOM 1573 N ASP A 101 -22.290 7.626 0.604 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.990 7.544 1.314 1.00 0.51 C ATOM 1575 C ASP A 101 -21.230 7.140 2.760 1.00 0.53 C ATOM 1576 O ASP A 101 -20.540 6.308 3.315 1.00 0.54 O ATOM 1577 CB ASP A 101 -20.292 8.915 1.276 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.973 9.310 -0.172 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.566 8.443 -0.929 1.00 2.25 O ATOM 1580 OD2 ASP A 101 -20.137 10.476 -0.495 1.00 2.12 O ATOM 0 H ASP A 101 -22.561 8.559 0.293 1.00 0.50 H new ATOM 0 HA ASP A 101 -20.357 6.803 0.826 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.932 9.669 1.733 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.373 8.879 1.861 1.00 0.57 H new ATOM 1585 N ALA A 102 -22.219 7.729 3.372 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.520 7.393 4.784 1.00 0.60 C ATOM 1587 C ALA A 102 -23.096 5.980 4.897 1.00 0.58 C ATOM 1588 O ALA A 102 -22.656 5.184 5.702 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.520 8.404 5.356 1.00 0.64 C ATOM 0 H ALA A 102 -22.830 8.429 2.952 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.591 7.435 5.353 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.738 8.153 6.394 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.093 9.406 5.307 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.441 8.374 4.774 1.00 0.64 H new ATOM 1595 N ALA A 103 -24.079 5.660 4.098 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.682 4.297 4.168 1.00 0.56 C ATOM 1597 C ALA A 103 -23.627 3.225 3.883 1.00 0.52 C ATOM 1598 O ALA A 103 -23.542 2.223 4.571 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.820 4.186 3.146 1.00 0.56 C ATOM 0 H ALA A 103 -24.490 6.282 3.401 1.00 0.56 H new ATOM 0 HA ALA A 103 -25.074 4.140 5.173 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -26.260 3.190 3.198 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.583 4.932 3.369 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.427 4.357 2.144 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.817 3.429 2.881 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.765 2.423 2.561 1.00 0.43 C ATOM 1607 C ALA A 104 -20.832 2.226 3.756 1.00 0.46 C ATOM 1608 O ALA A 104 -20.434 1.124 4.070 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.941 2.906 1.357 1.00 0.39 C ATOM 0 H ALA A 104 -22.838 4.246 2.271 1.00 0.46 H new ATOM 0 HA ALA A 104 -22.250 1.475 2.327 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -20.172 2.170 1.124 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.596 3.032 0.495 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.470 3.859 1.597 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.471 3.286 4.422 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.559 3.155 5.594 1.00 0.55 C ATOM 1617 C HIS A 105 -20.205 2.327 6.722 1.00 0.59 C ATOM 1618 O HIS A 105 -19.547 1.542 7.376 1.00 0.61 O ATOM 1619 CB HIS A 105 -19.221 4.542 6.133 1.00 0.61 C ATOM 1620 CG HIS A 105 -18.240 4.409 7.265 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -16.923 4.026 7.060 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -18.368 4.609 8.618 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.313 4.010 8.261 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -17.150 4.359 9.241 1.00 0.96 N ATOM 0 H HIS A 105 -20.767 4.238 4.207 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.657 2.643 5.261 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.798 5.160 5.341 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -20.126 5.042 6.478 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -19.274 4.913 9.120 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -15.276 3.748 8.412 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -16.940 4.428 10.237 1.00 0.96 H new ATOM 1631 N GLU A 106 -21.482 2.478 6.959 1.00 0.61 N ATOM 1632 CA GLU A 106 -22.131 1.675 8.043 1.00 0.66 C ATOM 1633 C GLU A 106 -21.995 0.171 7.779 1.00 0.64 C ATOM 1634 O GLU A 106 -21.584 -0.585 8.643 1.00 0.68 O ATOM 1635 CB GLU A 106 -23.614 2.032 8.100 1.00 0.69 C ATOM 1636 CG GLU A 106 -24.253 1.361 9.316 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.728 1.761 9.396 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -26.133 2.599 8.608 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -26.424 1.230 10.247 1.00 1.30 O ATOM 0 H GLU A 106 -22.100 3.115 6.456 1.00 0.61 H new ATOM 0 HA GLU A 106 -21.637 1.907 8.987 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.737 3.113 8.162 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -24.113 1.706 7.187 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -24.162 0.278 9.238 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.733 1.660 10.226 1.00 0.76 H new ATOM 1646 N VAL A 107 -22.326 -0.276 6.600 1.00 0.59 N ATOM 1647 CA VAL A 107 -22.200 -1.735 6.311 1.00 0.59 C ATOM 1648 C VAL A 107 -20.751 -2.182 6.488 1.00 0.57 C ATOM 1649 O VAL A 107 -20.467 -3.183 7.116 1.00 0.61 O ATOM 1650 CB VAL A 107 -22.633 -1.996 4.867 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -22.526 -3.491 4.561 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -24.080 -1.529 4.677 1.00 0.60 C ATOM 0 H VAL A 107 -22.675 0.296 5.831 1.00 0.59 H new ATOM 0 HA VAL A 107 -22.832 -2.294 7.001 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.984 -1.445 4.187 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -22.835 -3.675 3.532 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -21.494 -3.817 4.694 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -23.172 -4.048 5.239 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -24.390 -1.714 3.649 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -24.732 -2.078 5.357 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -24.149 -0.462 4.890 1.00 0.60 H new ATOM 1662 N ILE A 108 -19.836 -1.441 5.942 1.00 0.54 N ATOM 1663 CA ILE A 108 -18.396 -1.803 6.068 1.00 0.54 C ATOM 1664 C ILE A 108 -17.964 -1.792 7.530 1.00 0.62 C ATOM 1665 O ILE A 108 -17.087 -2.522 7.946 1.00 0.65 O ATOM 1666 CB ILE A 108 -17.563 -0.786 5.280 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.915 -0.863 3.783 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -16.069 -1.044 5.488 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -17.611 -2.255 3.200 1.00 0.43 C ATOM 0 H ILE A 108 -20.021 -0.592 5.408 1.00 0.54 H new ATOM 0 HA ILE A 108 -18.243 -2.807 5.672 1.00 0.54 H new ATOM 0 HB ILE A 108 -17.795 0.214 5.645 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.971 -0.633 3.645 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -17.350 -0.108 3.237 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -15.491 -0.313 4.922 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -15.828 -0.955 6.547 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -15.822 -2.048 5.143 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.872 -2.271 2.142 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -16.549 -2.474 3.315 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -18.196 -3.007 3.730 1.00 0.43 H new ATOM 1681 N GLU A 109 -18.596 -0.969 8.317 1.00 0.66 N ATOM 1682 CA GLU A 109 -18.262 -0.902 9.766 1.00 0.75 C ATOM 1683 C GLU A 109 -18.452 -2.269 10.438 1.00 0.78 C ATOM 1684 O GLU A 109 -17.662 -2.670 11.272 1.00 0.84 O ATOM 1685 CB GLU A 109 -19.174 0.126 10.435 1.00 0.79 C ATOM 1686 CG GLU A 109 -18.676 0.392 11.852 1.00 0.89 C ATOM 1687 CD GLU A 109 -19.582 1.420 12.530 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -20.519 1.868 11.891 1.00 2.11 O ATOM 1689 OE2 GLU A 109 -19.324 1.742 13.675 1.00 1.94 O ATOM 0 H GLU A 109 -19.336 -0.335 8.016 1.00 0.66 H new ATOM 0 HA GLU A 109 -17.217 -0.611 9.874 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -19.182 1.052 9.860 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -20.200 -0.242 10.460 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -18.668 -0.535 12.425 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -17.650 0.759 11.825 1.00 0.89 H new ATOM 1696 N GLY A 110 -19.490 -2.992 10.098 1.00 0.77 N ATOM 1697 CA GLY A 110 -19.697 -4.332 10.742 1.00 0.82 C ATOM 1698 C GLY A 110 -18.947 -5.455 10.016 1.00 0.79 C ATOM 1699 O GLY A 110 -18.519 -6.410 10.631 1.00 0.83 O ATOM 0 H GLY A 110 -20.195 -2.720 9.413 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -19.364 -4.288 11.779 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -20.762 -4.563 10.759 1.00 0.82 H new ATOM 1703 N GLN A 111 -18.779 -5.373 8.723 1.00 0.72 N ATOM 1704 CA GLN A 111 -18.049 -6.464 8.014 1.00 0.70 C ATOM 1705 C GLN A 111 -16.606 -6.542 8.511 1.00 0.72 C ATOM 1706 O GLN A 111 -16.033 -7.603 8.651 1.00 0.75 O ATOM 1707 CB GLN A 111 -18.041 -6.198 6.509 1.00 0.64 C ATOM 1708 CG GLN A 111 -19.471 -6.190 5.956 1.00 0.64 C ATOM 1709 CD GLN A 111 -20.094 -7.577 6.124 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -21.192 -7.705 6.629 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -19.439 -8.628 5.708 1.00 1.28 N ATOM 0 H GLN A 111 -19.110 -4.609 8.134 1.00 0.72 H new ATOM 0 HA GLN A 111 -18.557 -7.407 8.217 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -17.561 -5.241 6.306 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -17.453 -6.963 6.002 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -20.070 -5.445 6.480 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -19.463 -5.909 4.903 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -18.518 -8.520 5.284 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -19.849 -9.557 5.807 1.00 1.28 H new ATOM 1720 N ALA A 112 -16.019 -5.412 8.775 1.00 0.72 N ATOM 1721 CA ALA A 112 -14.622 -5.385 9.271 1.00 0.77 C ATOM 1722 C ALA A 112 -14.547 -5.816 10.734 1.00 0.86 C ATOM 1723 O ALA A 112 -13.773 -6.674 11.105 1.00 0.89 O ATOM 1724 CB ALA A 112 -14.093 -3.956 9.137 1.00 0.78 C ATOM 0 H ALA A 112 -16.454 -4.496 8.666 1.00 0.72 H new ATOM 0 HA ALA A 112 -14.022 -6.080 8.683 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -13.065 -3.913 9.497 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -14.124 -3.653 8.090 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -14.713 -3.282 9.728 1.00 0.78 H new ATOM 1730 N SER A 113 -15.346 -5.218 11.568 1.00 0.91 N ATOM 1731 CA SER A 113 -15.322 -5.574 13.011 1.00 1.00 C ATOM 1732 C SER A 113 -15.617 -7.065 13.218 1.00 1.02 C ATOM 1733 O SER A 113 -15.026 -7.709 14.061 1.00 1.08 O ATOM 1734 CB SER A 113 -16.373 -4.735 13.736 1.00 1.06 C ATOM 1735 OG SER A 113 -16.120 -3.356 13.506 1.00 1.87 O ATOM 0 H SER A 113 -16.018 -4.495 11.312 1.00 0.91 H new ATOM 0 HA SER A 113 -14.329 -5.371 13.411 1.00 1.00 H new ATOM 0 HB2 SER A 113 -17.370 -4.997 13.382 1.00 1.06 H new ATOM 0 HB3 SER A 113 -16.349 -4.947 14.805 1.00 1.06 H new ATOM 0 HG SER A 113 -16.635 -3.054 12.728 1.00 1.87 H new ATOM 1741 N ALA A 114 -16.523 -7.615 12.456 1.00 0.98 N ATOM 1742 CA ALA A 114 -16.853 -9.067 12.608 1.00 1.01 C ATOM 1743 C ALA A 114 -15.636 -9.944 12.290 1.00 0.99 C ATOM 1744 O ALA A 114 -15.376 -10.924 12.960 1.00 1.05 O ATOM 1745 CB ALA A 114 -18.006 -9.427 11.661 1.00 0.98 C ATOM 0 H ALA A 114 -17.051 -7.124 11.734 1.00 0.98 H new ATOM 0 HA ALA A 114 -17.147 -9.250 13.642 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -18.249 -10.484 11.769 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -18.881 -8.826 11.909 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -17.708 -9.227 10.632 1.00 0.98 H new ATOM 1751 N LEU A 115 -14.895 -9.607 11.273 1.00 0.92 N ATOM 1752 CA LEU A 115 -13.707 -10.439 10.923 1.00 0.91 C ATOM 1753 C LEU A 115 -12.644 -10.378 12.021 1.00 0.98 C ATOM 1754 O LEU A 115 -11.892 -11.311 12.223 1.00 1.02 O ATOM 1755 CB LEU A 115 -13.129 -9.948 9.588 1.00 0.83 C ATOM 1756 CG LEU A 115 -14.084 -10.303 8.436 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -13.690 -9.493 7.197 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.992 -11.807 8.101 1.00 0.85 C ATOM 0 H LEU A 115 -15.057 -8.799 10.672 1.00 0.92 H new ATOM 0 HA LEU A 115 -14.019 -11.479 10.829 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -12.975 -8.869 9.624 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -12.154 -10.403 9.416 1.00 0.83 H new ATOM 0 HG LEU A 115 -15.105 -10.069 8.737 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -14.361 -9.737 6.374 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -13.762 -8.429 7.420 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -12.666 -9.736 6.914 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -14.674 -12.040 7.284 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.972 -12.052 7.803 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -14.264 -12.393 8.979 1.00 0.85 H new ATOM 1770 N GLU A 116 -12.583 -9.296 12.739 1.00 1.01 N ATOM 1771 CA GLU A 116 -11.580 -9.190 13.835 1.00 1.09 C ATOM 1772 C GLU A 116 -11.907 -10.151 14.971 1.00 1.17 C ATOM 1773 O GLU A 116 -11.055 -10.520 15.750 1.00 1.24 O ATOM 1774 CB GLU A 116 -11.568 -7.763 14.380 1.00 1.13 C ATOM 1775 CG GLU A 116 -11.162 -6.800 13.265 1.00 1.48 C ATOM 1776 CD GLU A 116 -11.158 -5.363 13.791 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -11.379 -5.182 14.976 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -10.943 -4.467 12.992 1.00 2.04 O ATOM 0 H GLU A 116 -13.182 -8.480 12.617 1.00 1.01 H new ATOM 0 HA GLU A 116 -10.602 -9.448 13.428 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -12.554 -7.499 14.763 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -10.871 -7.686 15.214 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -10.173 -7.061 12.890 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -11.854 -6.888 12.427 1.00 1.48 H new ATOM 1785 N GLU A 117 -13.145 -10.557 15.067 1.00 1.18 N ATOM 1786 CA GLU A 117 -13.533 -11.495 16.151 1.00 1.27 C ATOM 1787 C GLU A 117 -13.003 -12.896 15.877 1.00 1.28 C ATOM 1788 O GLU A 117 -12.980 -13.755 16.737 1.00 1.37 O ATOM 1789 CB GLU A 117 -15.058 -11.558 16.225 1.00 1.29 C ATOM 1790 CG GLU A 117 -15.620 -10.140 16.293 1.00 1.27 C ATOM 1791 CD GLU A 117 -17.136 -10.201 16.498 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -17.660 -11.298 16.590 1.00 1.68 O ATOM 1793 OE2 GLU A 117 -17.745 -9.147 16.568 1.00 1.73 O ATOM 0 H GLU A 117 -13.901 -10.278 14.441 1.00 1.18 H new ATOM 0 HA GLU A 117 -13.110 -11.136 17.089 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -15.455 -12.077 15.352 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -15.368 -12.126 17.102 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -15.153 -9.591 17.111 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -15.388 -9.601 15.375 1.00 1.27 H new ATOM 1800 N LEU A 118 -12.564 -13.121 14.670 1.00 1.20 N ATOM 1801 CA LEU A 118 -12.014 -14.454 14.298 1.00 1.22 C ATOM 1802 C LEU A 118 -10.503 -14.444 14.550 1.00 1.25 C ATOM 1803 O LEU A 118 -9.834 -13.465 14.299 1.00 1.23 O ATOM 1804 CB LEU A 118 -12.318 -14.721 12.816 1.00 1.13 C ATOM 1805 CG LEU A 118 -13.785 -15.192 12.658 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -14.311 -14.837 11.258 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -13.867 -16.713 12.848 1.00 1.37 C ATOM 0 H LEU A 118 -12.563 -12.431 13.918 1.00 1.20 H new ATOM 0 HA LEU A 118 -12.469 -15.244 14.895 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -12.152 -13.815 12.232 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -11.639 -15.480 12.427 1.00 1.13 H new ATOM 0 HG LEU A 118 -14.392 -14.690 13.412 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -15.343 -15.174 11.161 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -14.267 -13.757 11.116 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -13.697 -15.328 10.503 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -14.901 -17.038 12.736 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -13.248 -17.207 12.099 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -13.510 -16.975 13.844 1.00 1.37 H new ATOM 1819 N ASP A 119 -9.958 -15.523 15.053 1.00 1.33 N ATOM 1820 CA ASP A 119 -8.484 -15.573 15.327 1.00 1.38 C ATOM 1821 C ASP A 119 -7.719 -16.304 14.224 1.00 1.32 C ATOM 1822 O ASP A 119 -6.838 -17.094 14.502 1.00 1.40 O ATOM 1823 CB ASP A 119 -8.252 -16.301 16.650 1.00 1.53 C ATOM 1824 CG ASP A 119 -8.923 -15.520 17.782 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -9.101 -14.323 17.628 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -9.252 -16.135 18.784 1.00 2.88 O ATOM 0 H ASP A 119 -10.469 -16.374 15.287 1.00 1.33 H new ATOM 0 HA ASP A 119 -8.117 -14.548 15.370 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -8.659 -17.311 16.599 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.184 -16.397 16.843 1.00 1.53 H new ATOM 1831 N ASP A 120 -8.030 -16.046 12.975 1.00 1.20 N ATOM 1832 CA ASP A 120 -7.289 -16.723 11.857 1.00 1.15 C ATOM 1833 C ASP A 120 -6.475 -15.675 11.100 1.00 1.08 C ATOM 1834 O ASP A 120 -6.929 -14.575 10.861 1.00 1.05 O ATOM 1835 CB ASP A 120 -8.283 -17.393 10.908 1.00 1.11 C ATOM 1836 CG ASP A 120 -7.524 -18.319 9.952 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -6.305 -18.256 9.942 1.00 1.58 O ATOM 1838 OD2 ASP A 120 -8.173 -19.072 9.246 1.00 1.48 O ATOM 0 H ASP A 120 -8.761 -15.399 12.680 1.00 1.20 H new ATOM 0 HA ASP A 120 -6.623 -17.485 12.263 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -9.019 -17.962 11.476 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -8.830 -16.638 10.344 1.00 1.11 H new ATOM 1843 N GLU A 121 -5.282 -16.015 10.701 1.00 1.07 N ATOM 1844 CA GLU A 121 -4.451 -15.047 9.933 1.00 1.03 C ATOM 1845 C GLU A 121 -5.177 -14.585 8.664 1.00 0.94 C ATOM 1846 O GLU A 121 -5.133 -13.427 8.303 1.00 0.92 O ATOM 1847 CB GLU A 121 -3.132 -15.722 9.548 1.00 1.06 C ATOM 1848 CG GLU A 121 -2.192 -14.696 8.910 1.00 1.82 C ATOM 1849 CD GLU A 121 -0.905 -15.391 8.463 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -0.752 -16.564 8.765 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -0.093 -14.739 7.828 1.00 3.04 O ATOM 0 H GLU A 121 -4.846 -16.921 10.873 1.00 1.07 H new ATOM 0 HA GLU A 121 -4.263 -14.173 10.557 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -2.664 -16.158 10.431 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -3.321 -16.539 8.851 1.00 1.06 H new ATOM 0 HG2 GLU A 121 -2.678 -14.223 8.056 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.962 -13.905 9.624 1.00 1.82 H new ATOM 1858 N TYR A 122 -5.844 -15.474 7.981 1.00 0.90 N ATOM 1859 CA TYR A 122 -6.562 -15.066 6.736 1.00 0.83 C ATOM 1860 C TYR A 122 -7.821 -14.250 7.070 1.00 0.81 C ATOM 1861 O TYR A 122 -8.009 -13.155 6.580 1.00 0.77 O ATOM 1862 CB TYR A 122 -6.930 -16.329 5.933 1.00 0.83 C ATOM 1863 CG TYR A 122 -8.030 -16.028 4.933 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -7.758 -15.266 3.788 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -9.325 -16.516 5.157 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -8.781 -14.998 2.871 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -10.346 -16.244 4.241 1.00 0.83 C ATOM 1868 CZ TYR A 122 -10.075 -15.487 3.098 1.00 0.76 C ATOM 1869 OH TYR A 122 -11.081 -15.229 2.194 1.00 0.78 O ATOM 0 H TYR A 122 -5.924 -16.461 8.228 1.00 0.90 H new ATOM 0 HA TYR A 122 -5.909 -14.431 6.137 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -6.049 -16.703 5.411 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -7.256 -17.116 6.613 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -6.762 -14.887 3.614 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -9.535 -17.103 6.039 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -8.573 -14.413 1.987 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -11.344 -16.619 4.417 1.00 0.83 H new ATOM 0 HH TYR A 122 -11.914 -15.642 2.504 1.00 0.78 H new ATOM 1879 N LEU A 123 -8.684 -14.771 7.892 1.00 0.85 N ATOM 1880 CA LEU A 123 -9.922 -14.012 8.235 1.00 0.85 C ATOM 1881 C LEU A 123 -9.566 -12.671 8.882 1.00 0.85 C ATOM 1882 O LEU A 123 -10.173 -11.659 8.592 1.00 0.82 O ATOM 1883 CB LEU A 123 -10.771 -14.834 9.212 1.00 0.93 C ATOM 1884 CG LEU A 123 -10.992 -16.254 8.648 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -11.584 -17.176 9.725 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -11.954 -16.192 7.453 1.00 0.96 C ATOM 0 H LEU A 123 -8.590 -15.682 8.340 1.00 0.85 H new ATOM 0 HA LEU A 123 -10.483 -13.826 7.319 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -10.274 -14.891 10.180 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -11.731 -14.344 9.375 1.00 0.93 H new ATOM 0 HG LEU A 123 -10.029 -16.653 8.329 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -11.733 -18.172 9.309 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -10.899 -17.234 10.571 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -12.541 -16.776 10.060 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -12.108 -17.196 7.057 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -12.910 -15.779 7.776 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -11.529 -15.557 6.676 1.00 0.96 H new ATOM 1898 N LYS A 124 -8.592 -12.648 9.752 1.00 0.89 N ATOM 1899 CA LYS A 124 -8.212 -11.358 10.401 1.00 0.92 C ATOM 1900 C LYS A 124 -7.692 -10.376 9.347 1.00 0.86 C ATOM 1901 O LYS A 124 -8.117 -9.229 9.270 1.00 0.84 O ATOM 1902 CB LYS A 124 -7.129 -11.623 11.446 1.00 1.00 C ATOM 1903 CG LYS A 124 -6.851 -10.344 12.243 1.00 1.05 C ATOM 1904 CD LYS A 124 -5.661 -10.568 13.184 1.00 1.14 C ATOM 1905 CE LYS A 124 -5.978 -11.688 14.185 1.00 1.70 C ATOM 1906 NZ LYS A 124 -5.617 -13.000 13.582 1.00 2.18 N ATOM 0 H LYS A 124 -8.046 -13.460 10.040 1.00 0.89 H new ATOM 0 HA LYS A 124 -9.086 -10.922 10.884 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -7.447 -12.419 12.119 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -6.216 -11.964 10.958 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -6.638 -9.519 11.563 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -7.734 -10.064 12.818 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.775 -10.828 12.605 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -5.433 -9.646 13.719 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -5.422 -11.534 15.110 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -7.037 -11.672 14.444 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -6.473 -13.582 13.479 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -5.189 -12.846 12.647 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -4.937 -13.490 14.198 1.00 2.18 H new ATOM 1920 N GLU A 125 -6.772 -10.808 8.528 1.00 0.84 N ATOM 1921 CA GLU A 125 -6.244 -9.892 7.487 1.00 0.81 C ATOM 1922 C GLU A 125 -7.378 -9.459 6.579 1.00 0.74 C ATOM 1923 O GLU A 125 -7.407 -8.360 6.064 1.00 0.72 O ATOM 1924 CB GLU A 125 -5.136 -10.580 6.685 1.00 0.82 C ATOM 1925 CG GLU A 125 -3.895 -10.724 7.573 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.783 -11.420 6.792 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -3.051 -11.866 5.691 1.00 2.15 O ATOM 1928 OE2 GLU A 125 -1.683 -11.504 7.313 1.00 1.88 O ATOM 0 H GLU A 125 -6.369 -11.745 8.536 1.00 0.84 H new ATOM 0 HA GLU A 125 -5.815 -9.010 7.963 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -5.471 -11.560 6.344 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -4.897 -9.997 5.796 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -3.559 -9.742 7.907 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -4.140 -11.298 8.467 1.00 0.91 H new ATOM 1935 N ARG A 126 -8.328 -10.323 6.397 1.00 0.72 N ATOM 1936 CA ARG A 126 -9.474 -9.974 5.541 1.00 0.66 C ATOM 1937 C ARG A 126 -10.203 -8.774 6.132 1.00 0.66 C ATOM 1938 O ARG A 126 -10.788 -7.971 5.430 1.00 0.62 O ATOM 1939 CB ARG A 126 -10.423 -11.174 5.475 1.00 0.68 C ATOM 1940 CG ARG A 126 -11.380 -11.014 4.291 1.00 0.65 C ATOM 1941 CD ARG A 126 -12.390 -12.169 4.273 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.946 -12.341 2.889 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.438 -11.336 2.214 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -13.641 -10.180 2.787 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.787 -11.512 0.968 1.00 2.33 N ATOM 0 H ARG A 126 -8.356 -11.257 6.807 1.00 0.72 H new ATOM 0 HA ARG A 126 -9.128 -9.722 4.539 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -9.851 -12.096 5.370 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -10.989 -11.253 6.403 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.905 -10.062 4.363 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -10.817 -10.997 3.358 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -11.907 -13.091 4.597 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -13.198 -11.968 4.976 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.940 -13.268 2.464 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -13.415 -10.053 3.773 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -14.026 -9.404 2.248 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -13.674 -12.427 0.531 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.172 -10.735 0.432 1.00 2.33 H new ATOM 1959 N ALA A 127 -10.144 -8.643 7.434 1.00 0.71 N ATOM 1960 CA ALA A 127 -10.800 -7.484 8.092 1.00 0.73 C ATOM 1961 C ALA A 127 -10.188 -6.195 7.573 1.00 0.73 C ATOM 1962 O ALA A 127 -10.874 -5.281 7.160 1.00 0.70 O ATOM 1963 CB ALA A 127 -10.596 -7.577 9.609 1.00 0.82 C ATOM 0 H ALA A 127 -9.670 -9.290 8.064 1.00 0.71 H new ATOM 0 HA ALA A 127 -11.867 -7.493 7.869 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -11.077 -6.727 10.094 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -11.036 -8.503 9.979 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -9.530 -7.567 9.834 1.00 0.82 H new ATOM 1969 N ALA A 128 -8.887 -6.129 7.590 1.00 0.76 N ATOM 1970 CA ALA A 128 -8.197 -4.910 7.099 1.00 0.78 C ATOM 1971 C ALA A 128 -8.417 -4.751 5.596 1.00 0.71 C ATOM 1972 O ALA A 128 -8.719 -3.681 5.111 1.00 0.71 O ATOM 1973 CB ALA A 128 -6.699 -5.041 7.377 1.00 0.85 C ATOM 0 H ALA A 128 -8.272 -6.871 7.924 1.00 0.76 H new ATOM 0 HA ALA A 128 -8.600 -4.037 7.612 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -6.183 -4.150 7.020 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -6.536 -5.149 8.449 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -6.308 -5.918 6.861 1.00 0.85 H new ATOM 1979 N ASP A 129 -8.261 -5.818 4.856 1.00 0.67 N ATOM 1980 CA ASP A 129 -8.455 -5.741 3.383 1.00 0.62 C ATOM 1981 C ASP A 129 -9.891 -5.341 3.051 1.00 0.57 C ATOM 1982 O ASP A 129 -10.142 -4.644 2.092 1.00 0.55 O ATOM 1983 CB ASP A 129 -8.162 -7.105 2.753 1.00 0.61 C ATOM 1984 CG ASP A 129 -6.679 -7.438 2.917 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.907 -6.521 3.138 1.00 1.18 O ATOM 1986 OD2 ASP A 129 -6.341 -8.606 2.815 1.00 1.39 O ATOM 0 H ASP A 129 -8.007 -6.740 5.212 1.00 0.67 H new ATOM 0 HA ASP A 129 -7.773 -4.990 2.985 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.772 -7.874 3.226 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -8.428 -7.093 1.696 1.00 0.61 H new ATOM 1991 N VAL A 130 -10.835 -5.765 3.848 1.00 0.56 N ATOM 1992 CA VAL A 130 -12.254 -5.396 3.574 1.00 0.52 C ATOM 1993 C VAL A 130 -12.463 -3.899 3.792 1.00 0.53 C ATOM 1994 O VAL A 130 -13.120 -3.237 3.009 1.00 0.50 O ATOM 1995 CB VAL A 130 -13.167 -6.220 4.499 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -14.575 -5.613 4.544 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -13.253 -7.663 3.969 1.00 0.53 C ATOM 0 H VAL A 130 -10.687 -6.347 4.672 1.00 0.56 H new ATOM 0 HA VAL A 130 -12.502 -5.617 2.536 1.00 0.52 H new ATOM 0 HB VAL A 130 -12.749 -6.213 5.506 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -15.207 -6.209 5.203 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -14.519 -4.592 4.921 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -15.001 -5.607 3.541 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -13.899 -8.252 4.620 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -13.665 -7.656 2.960 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -12.256 -8.104 3.951 1.00 0.53 H new ATOM 2007 N ARG A 131 -11.900 -3.349 4.825 1.00 0.59 N ATOM 2008 CA ARG A 131 -12.073 -1.896 5.048 1.00 0.63 C ATOM 2009 C ARG A 131 -11.519 -1.133 3.851 1.00 0.60 C ATOM 2010 O ARG A 131 -12.086 -0.164 3.385 1.00 0.59 O ATOM 2011 CB ARG A 131 -11.315 -1.477 6.314 1.00 0.72 C ATOM 2012 CG ARG A 131 -11.663 -0.029 6.661 1.00 0.78 C ATOM 2013 CD ARG A 131 -10.881 0.395 7.910 1.00 0.88 C ATOM 2014 NE ARG A 131 -11.444 1.675 8.452 1.00 1.57 N ATOM 2015 CZ ARG A 131 -11.540 2.748 7.713 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -10.971 2.798 6.539 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -12.151 3.803 8.180 1.00 3.12 N ATOM 0 H ARG A 131 -11.333 -3.838 5.518 1.00 0.59 H new ATOM 0 HA ARG A 131 -13.133 -1.670 5.169 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -11.579 -2.134 7.143 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -10.241 -1.577 6.157 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -11.418 0.626 5.825 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -12.734 0.067 6.839 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -10.936 -0.387 8.668 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.827 0.526 7.663 1.00 0.88 H new ATOM 0 HE ARG A 131 -11.760 1.709 9.421 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -10.446 1.995 6.192 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -11.051 3.640 5.969 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -12.551 3.787 9.118 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -12.228 4.643 7.607 1.00 3.12 H new ATOM 2031 N ASP A 132 -10.414 -1.597 3.333 1.00 0.59 N ATOM 2032 CA ASP A 132 -9.800 -0.935 2.154 1.00 0.59 C ATOM 2033 C ASP A 132 -10.799 -0.914 0.987 1.00 0.53 C ATOM 2034 O ASP A 132 -10.862 0.033 0.228 1.00 0.53 O ATOM 2035 CB ASP A 132 -8.538 -1.709 1.745 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.752 -0.906 0.705 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -8.273 0.094 0.239 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -6.641 -1.303 0.392 1.00 1.28 O ATOM 0 H ASP A 132 -9.909 -2.412 3.681 1.00 0.59 H new ATOM 0 HA ASP A 132 -9.535 0.091 2.408 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.915 -1.896 2.620 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.813 -2.681 1.336 1.00 0.61 H new ATOM 2043 N ILE A 133 -11.586 -1.950 0.844 1.00 0.49 N ATOM 2044 CA ILE A 133 -12.585 -1.986 -0.264 1.00 0.45 C ATOM 2045 C ILE A 133 -13.571 -0.821 -0.124 1.00 0.44 C ATOM 2046 O ILE A 133 -13.965 -0.206 -1.095 1.00 0.44 O ATOM 2047 CB ILE A 133 -13.355 -3.310 -0.225 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -12.382 -4.480 -0.424 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -14.398 -3.319 -1.346 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -13.120 -5.810 -0.225 1.00 0.45 C ATOM 0 H ILE A 133 -11.579 -2.772 1.447 1.00 0.49 H new ATOM 0 HA ILE A 133 -12.058 -1.898 -1.214 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.850 -3.414 0.740 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -11.950 -4.439 -1.424 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -11.556 -4.402 0.283 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.949 -4.259 -1.323 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -15.090 -2.489 -1.205 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -13.898 -3.215 -2.309 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -12.424 -6.637 -0.368 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -13.531 -5.851 0.784 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -13.930 -5.888 -0.950 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.966 -0.518 1.080 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.918 0.609 1.297 1.00 0.46 C ATOM 2064 C GLY A 134 -14.221 1.960 1.111 1.00 0.46 C ATOM 2065 O GLY A 134 -14.735 2.850 0.463 1.00 0.44 O ATOM 0 H GLY A 134 -13.670 -1.003 1.927 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.751 0.526 0.598 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -15.337 0.547 2.301 1.00 0.46 H new ATOM 2069 N LYS A 135 -13.050 2.114 1.665 1.00 0.50 N ATOM 2070 CA LYS A 135 -12.315 3.398 1.510 1.00 0.53 C ATOM 2071 C LYS A 135 -12.119 3.724 0.031 1.00 0.51 C ATOM 2072 O LYS A 135 -12.335 4.842 -0.398 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.953 3.270 2.192 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.283 4.641 2.264 1.00 1.15 C ATOM 2075 CD LYS A 135 -8.909 4.495 2.921 1.00 1.35 C ATOM 2076 CE LYS A 135 -8.247 5.866 3.047 1.00 2.01 C ATOM 2077 NZ LYS A 135 -7.947 6.399 1.688 1.00 2.71 N ATOM 0 H LYS A 135 -12.571 1.404 2.219 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.891 4.202 1.968 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -11.075 2.861 3.195 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -10.322 2.575 1.638 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -10.178 5.061 1.264 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -10.902 5.332 2.837 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -9.013 4.040 3.906 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -8.281 3.831 2.327 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -8.905 6.552 3.581 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -7.329 5.786 3.629 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -7.004 6.838 1.688 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -7.967 5.621 0.998 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -8.660 7.110 1.429 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.719 2.767 -0.758 1.00 0.51 N ATOM 2092 CA ARG A 136 -11.527 3.055 -2.205 1.00 0.53 C ATOM 2093 C ARG A 136 -12.859 3.463 -2.828 1.00 0.50 C ATOM 2094 O ARG A 136 -12.934 4.369 -3.636 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.990 1.810 -2.914 1.00 0.58 C ATOM 2096 CG ARG A 136 -9.574 1.507 -2.419 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.953 0.419 -3.301 1.00 0.77 C ATOM 2098 NE ARG A 136 -7.755 -0.170 -2.613 1.00 0.84 N ATOM 2099 CZ ARG A 136 -6.760 0.576 -2.208 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -6.690 1.831 -2.549 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -5.804 0.051 -1.494 1.00 1.81 N ATOM 0 H ARG A 136 -11.519 1.810 -0.468 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.811 3.869 -2.316 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -11.643 0.959 -2.721 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.983 1.968 -3.992 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.964 2.410 -2.451 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -9.602 1.178 -1.380 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -9.687 -0.361 -3.504 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -8.661 0.840 -4.263 1.00 0.77 H new ATOM 0 HE ARG A 136 -7.716 -1.177 -2.458 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.415 2.241 -3.137 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -5.910 2.404 -2.228 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -5.833 -0.940 -1.252 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -5.027 0.631 -1.177 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.914 2.793 -2.448 1.00 0.46 N ATOM 2116 CA LEU A 137 -15.256 3.126 -3.002 1.00 0.46 C ATOM 2117 C LEU A 137 -15.642 4.564 -2.620 1.00 0.44 C ATOM 2118 O LEU A 137 -16.142 5.319 -3.427 1.00 0.47 O ATOM 2119 CB LEU A 137 -16.286 2.128 -2.434 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.464 1.924 -3.413 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -18.054 3.278 -3.826 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -17.006 1.156 -4.674 1.00 1.00 C ATOM 0 H LEU A 137 -13.903 2.027 -1.775 1.00 0.46 H new ATOM 0 HA LEU A 137 -15.236 3.055 -4.089 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.801 1.171 -2.240 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -16.663 2.494 -1.479 1.00 0.46 H new ATOM 0 HG LEU A 137 -18.227 1.337 -2.902 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -18.883 3.119 -4.516 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -18.414 3.803 -2.941 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -17.285 3.876 -4.315 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -17.853 1.025 -5.348 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -16.224 1.721 -5.180 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -16.618 0.179 -4.384 1.00 1.00 H new ATOM 2134 N LEU A 138 -15.400 4.948 -1.389 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.745 6.336 -0.958 1.00 0.45 C ATOM 2136 C LEU A 138 -15.000 7.361 -1.819 1.00 0.49 C ATOM 2137 O LEU A 138 -15.565 8.342 -2.258 1.00 0.52 O ATOM 2138 CB LEU A 138 -15.346 6.520 0.516 1.00 0.47 C ATOM 2139 CG LEU A 138 -16.273 5.706 1.440 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.751 5.803 2.881 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.708 6.263 1.368 1.00 0.52 C ATOM 0 H LEU A 138 -14.980 4.361 -0.668 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.818 6.490 -1.076 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -14.313 6.204 0.660 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -15.396 7.576 0.782 1.00 0.47 H new ATOM 0 HG LEU A 138 -16.284 4.664 1.120 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -16.401 5.230 3.543 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.739 5.401 2.929 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.743 6.847 3.195 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -18.357 5.682 2.024 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -17.710 7.306 1.686 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -18.074 6.195 0.343 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.737 7.142 -2.059 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.952 8.098 -2.890 1.00 0.59 C ATOM 2155 C ARG A 139 -13.555 8.217 -4.297 1.00 0.60 C ATOM 2156 O ARG A 139 -13.511 9.263 -4.914 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.515 7.592 -2.990 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.902 7.557 -1.590 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.539 6.869 -1.640 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.566 7.728 -2.378 1.00 1.16 N ATOM 2161 CZ ARG A 139 -7.283 7.482 -2.304 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -6.853 6.494 -1.574 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -6.431 8.228 -2.956 1.00 2.35 N ATOM 0 H ARG A 139 -13.212 6.338 -1.714 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.976 9.083 -2.423 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.496 6.597 -3.434 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.931 8.243 -3.641 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.794 8.571 -1.205 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.564 7.025 -0.906 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.179 6.682 -0.629 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -9.628 5.900 -2.131 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.902 8.509 -2.941 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -7.516 5.913 -1.061 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -5.853 6.301 -1.515 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -6.765 9.006 -3.525 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -5.432 8.033 -2.896 1.00 2.35 H new ATOM 2177 N ASN A 140 -14.123 7.155 -4.803 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.731 7.213 -6.166 1.00 0.63 C ATOM 2179 C ASN A 140 -16.049 7.991 -6.138 1.00 0.62 C ATOM 2180 O ASN A 140 -16.352 8.751 -7.036 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.999 5.782 -6.654 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.678 5.020 -6.777 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -12.625 5.618 -6.863 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -13.693 3.715 -6.783 1.00 1.39 N ATOM 0 H ASN A 140 -14.193 6.252 -4.334 1.00 0.58 H new ATOM 0 HA ASN A 140 -14.041 7.721 -6.839 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.662 5.269 -5.957 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.507 5.806 -7.618 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -12.819 3.195 -6.860 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -14.579 3.215 -6.711 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.848 7.780 -5.125 1.00 0.55 N ATOM 2192 CA ILE A 141 -18.166 8.476 -5.048 1.00 0.57 C ATOM 2193 C ILE A 141 -17.961 9.985 -5.012 1.00 0.62 C ATOM 2194 O ILE A 141 -18.721 10.742 -5.585 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.914 8.036 -3.783 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -19.215 6.533 -3.868 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -20.225 8.822 -3.663 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.777 6.033 -2.531 1.00 0.50 C ATOM 0 H ILE A 141 -16.644 7.154 -4.346 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.752 8.213 -5.929 1.00 0.57 H new ATOM 0 HB ILE A 141 -18.297 8.232 -2.906 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.931 6.342 -4.667 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -18.306 5.985 -4.117 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.756 8.509 -2.764 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -20.006 9.888 -3.602 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.846 8.629 -4.537 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.987 4.966 -2.601 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -19.046 6.208 -1.741 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.697 6.570 -2.299 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.937 10.430 -4.333 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.675 11.894 -4.253 1.00 0.69 C ATOM 2212 C LEU A 142 -15.828 12.393 -5.423 1.00 0.75 C ATOM 2213 O LEU A 142 -15.624 13.578 -5.590 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.943 12.202 -2.941 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.736 11.662 -1.744 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.980 11.996 -0.455 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.137 12.292 -1.693 1.00 0.71 C ATOM 0 H LEU A 142 -16.272 9.842 -3.831 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.636 12.406 -4.294 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.949 11.754 -2.958 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.806 13.278 -2.838 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.845 10.583 -1.848 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.536 11.616 0.402 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.993 11.533 -0.481 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.871 13.077 -0.367 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.683 11.896 -0.837 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -18.046 13.374 -1.596 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.677 12.054 -2.610 1.00 0.71 H new ATOM 2229 N GLY A 143 -15.327 11.498 -6.233 1.00 0.73 N ATOM 2230 CA GLY A 143 -14.491 11.929 -7.385 1.00 0.82 C ATOM 2231 C GLY A 143 -13.119 12.432 -6.957 1.00 0.83 C ATOM 2232 O GLY A 143 -12.431 13.121 -7.684 1.00 0.91 O ATOM 0 H GLY A 143 -15.462 10.491 -6.145 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -14.369 11.093 -8.073 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -15.009 12.718 -7.930 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.718 12.066 -5.771 1.00 0.76 N ATOM 2237 CA LEU A 144 -11.387 12.491 -5.260 1.00 0.79 C ATOM 2238 C LEU A 144 -10.284 11.939 -6.173 1.00 0.81 C ATOM 2239 O LEU A 144 -10.356 10.826 -6.658 1.00 0.80 O ATOM 2240 CB LEU A 144 -11.203 11.966 -3.831 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.954 12.598 -3.188 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -10.234 14.047 -2.747 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.549 11.774 -1.961 1.00 0.84 C ATOM 0 H LEU A 144 -13.260 11.486 -5.130 1.00 0.76 H new ATOM 0 HA LEU A 144 -11.325 13.579 -5.253 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -12.085 12.198 -3.234 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -11.104 10.881 -3.845 1.00 0.76 H new ATOM 0 HG LEU A 144 -9.152 12.606 -3.926 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -9.336 14.470 -2.296 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -10.520 14.642 -3.614 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -11.044 14.055 -2.018 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.665 12.216 -1.501 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.367 11.767 -1.241 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.326 10.752 -2.267 1.00 0.84 H new ATOM 2255 N LYS A 145 -9.243 12.704 -6.378 1.00 0.87 N ATOM 2256 CA LYS A 145 -8.110 12.226 -7.221 1.00 0.92 C ATOM 2257 C LYS A 145 -7.424 11.060 -6.515 1.00 0.86 C ATOM 2258 O LYS A 145 -7.321 11.026 -5.305 1.00 0.87 O ATOM 2259 CB LYS A 145 -7.104 13.366 -7.428 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.958 12.902 -8.336 1.00 1.12 C ATOM 2261 CD LYS A 145 -4.965 14.052 -8.527 1.00 1.55 C ATOM 2262 CE LYS A 145 -3.761 13.555 -9.324 1.00 1.80 C ATOM 2263 NZ LYS A 145 -4.221 12.996 -10.627 1.00 2.43 N ATOM 0 H LYS A 145 -9.130 13.643 -5.996 1.00 0.87 H new ATOM 0 HA LYS A 145 -8.485 11.901 -8.191 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.604 14.226 -7.872 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.707 13.690 -6.466 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -5.455 12.042 -7.895 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -6.351 12.581 -9.301 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -5.445 14.879 -9.050 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -4.642 14.433 -7.558 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -3.062 14.374 -9.494 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -3.227 12.792 -8.758 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -3.414 12.926 -11.279 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -4.627 12.051 -10.475 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -4.944 13.621 -11.037 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.922 10.126 -7.272 1.00 0.85 N ATOM 2278 CA ILE A 146 -6.194 8.967 -6.676 1.00 0.84 C ATOM 2279 C ILE A 146 -4.698 9.188 -6.879 1.00 0.84 C ATOM 2280 O ILE A 146 -4.267 9.662 -7.912 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.621 7.668 -7.374 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -8.150 7.561 -7.373 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -6.028 6.465 -6.631 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.579 6.381 -8.248 1.00 1.10 C ATOM 0 H ILE A 146 -6.985 10.114 -8.290 1.00 0.85 H new ATOM 0 HA ILE A 146 -6.425 8.886 -5.614 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.257 7.677 -8.402 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -8.515 7.424 -6.355 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.590 8.485 -7.748 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.332 5.544 -7.128 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.940 6.536 -6.633 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -6.389 6.458 -5.603 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.666 6.304 -8.248 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.226 6.537 -9.268 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.150 5.460 -7.853 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.895 8.827 -5.919 1.00 0.90 N ATOM 2297 CA ILE A 147 -2.428 8.989 -6.093 1.00 0.94 C ATOM 2298 C ILE A 147 -1.938 7.885 -7.025 1.00 0.87 C ATOM 2299 O ILE A 147 -2.218 6.719 -6.826 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.731 8.871 -4.735 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -2.494 9.687 -3.682 1.00 1.19 C ATOM 2302 CG2 ILE A 147 -0.295 9.389 -4.843 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.702 11.126 -4.168 1.00 1.58 C ATOM 0 H ILE A 147 -4.189 8.429 -5.027 1.00 0.90 H new ATOM 0 HA ILE A 147 -2.201 9.968 -6.516 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.716 7.823 -4.434 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -3.459 9.221 -3.481 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.940 9.690 -2.743 1.00 1.19 H new ATOM 0 HG21 ILE A 147 0.197 9.303 -3.874 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.250 8.799 -5.580 1.00 1.17 H new ATOM 0 HG23 ILE A 147 -0.308 10.434 -5.152 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -3.244 11.691 -3.410 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -1.734 11.594 -4.346 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -3.276 11.118 -5.094 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.191 8.237 -8.038 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.668 7.198 -8.969 1.00 0.80 C ATOM 2317 C ASP A 148 0.704 6.787 -8.449 1.00 0.73 C ATOM 2318 O ASP A 148 1.703 7.423 -8.720 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.529 7.776 -10.381 1.00 0.87 C ATOM 2320 CG ASP A 148 -1.915 8.041 -10.975 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -2.878 7.509 -10.447 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -1.991 8.771 -11.952 1.00 1.62 O ATOM 0 H ASP A 148 -0.922 9.196 -8.259 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.346 6.346 -9.016 1.00 0.80 H new ATOM 0 HB2 ASP A 148 0.046 8.702 -10.349 1.00 0.87 H new ATOM 0 HB3 ASP A 148 0.021 7.081 -11.015 1.00 0.87 H new ATOM 2327 N LEU A 149 0.751 5.742 -7.675 1.00 0.70 N ATOM 2328 CA LEU A 149 2.050 5.296 -7.095 1.00 0.67 C ATOM 2329 C LEU A 149 2.912 4.627 -8.164 1.00 0.67 C ATOM 2330 O LEU A 149 4.121 4.570 -8.066 1.00 0.69 O ATOM 2331 CB LEU A 149 1.766 4.287 -5.976 1.00 0.70 C ATOM 2332 CG LEU A 149 0.761 4.883 -4.983 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.491 3.867 -3.865 1.00 0.80 C ATOM 2334 CD2 LEU A 149 1.339 6.174 -4.376 1.00 0.74 C ATOM 0 H LEU A 149 -0.056 5.174 -7.417 1.00 0.70 H new ATOM 0 HA LEU A 149 2.585 6.162 -6.705 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.370 3.363 -6.398 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.692 4.031 -5.461 1.00 0.70 H new ATOM 0 HG LEU A 149 -0.170 5.114 -5.501 1.00 0.73 H new ATOM 0 HD11 LEU A 149 -0.223 4.287 -3.157 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.081 2.953 -4.295 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.423 3.638 -3.348 1.00 0.80 H new ATOM 0 HD21 LEU A 149 0.624 6.596 -3.670 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.270 5.947 -3.857 1.00 0.74 H new ATOM 0 HD23 LEU A 149 1.533 6.894 -5.171 1.00 0.74 H new ATOM 2346 N SER A 150 2.285 4.124 -9.187 1.00 0.68 N ATOM 2347 CA SER A 150 3.036 3.455 -10.287 1.00 0.71 C ATOM 2348 C SER A 150 3.586 4.459 -11.298 1.00 0.74 C ATOM 2349 O SER A 150 4.106 4.104 -12.337 1.00 0.79 O ATOM 2350 CB SER A 150 2.095 2.490 -10.995 1.00 0.75 C ATOM 2351 OG SER A 150 1.758 1.435 -10.103 1.00 1.56 O ATOM 0 H SER A 150 1.273 4.147 -9.311 1.00 0.68 H new ATOM 0 HA SER A 150 3.886 2.928 -9.853 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.194 3.012 -11.319 1.00 0.75 H new ATOM 0 HB3 SER A 150 2.570 2.089 -11.890 1.00 0.75 H new ATOM 0 HG SER A 150 2.446 0.739 -10.145 1.00 1.56 H new ATOM 2357 N ALA A 151 3.454 5.719 -10.996 1.00 0.74 N ATOM 2358 CA ALA A 151 3.939 6.792 -11.919 1.00 0.79 C ATOM 2359 C ALA A 151 5.310 7.344 -11.513 1.00 0.77 C ATOM 2360 O ALA A 151 5.672 8.449 -11.867 1.00 0.82 O ATOM 2361 CB ALA A 151 2.923 7.932 -11.898 1.00 0.84 C ATOM 0 H ALA A 151 3.024 6.060 -10.136 1.00 0.74 H new ATOM 0 HA ALA A 151 4.044 6.359 -12.914 1.00 0.79 H new ATOM 0 HB1 ALA A 151 3.255 8.728 -12.565 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.953 7.561 -12.230 1.00 0.84 H new ATOM 0 HB3 ALA A 151 2.834 8.322 -10.884 1.00 0.84 H new ATOM 2367 N ILE A 152 6.076 6.581 -10.782 1.00 0.72 N ATOM 2368 CA ILE A 152 7.429 7.052 -10.359 1.00 0.71 C ATOM 2369 C ILE A 152 8.373 7.012 -11.562 1.00 0.74 C ATOM 2370 O ILE A 152 8.340 6.096 -12.361 1.00 0.75 O ATOM 2371 CB ILE A 152 7.949 6.122 -9.256 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.966 6.144 -8.052 1.00 0.72 C ATOM 2373 CG2 ILE A 152 9.345 6.582 -8.811 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.884 4.757 -7.409 1.00 0.82 C ATOM 0 H ILE A 152 5.823 5.648 -10.457 1.00 0.72 H new ATOM 0 HA ILE A 152 7.375 8.073 -9.982 1.00 0.71 H new ATOM 0 HB ILE A 152 8.018 5.103 -9.638 1.00 0.66 H new ATOM 0 HG12 ILE A 152 7.299 6.875 -7.315 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.977 6.456 -8.387 1.00 0.72 H new ATOM 0 HG21 ILE A 152 9.713 5.920 -8.027 1.00 0.67 H new ATOM 0 HG22 ILE A 152 10.026 6.552 -9.661 1.00 0.67 H new ATOM 0 HG23 ILE A 152 9.287 7.601 -8.428 1.00 0.67 H new ATOM 0 HD11 ILE A 152 6.192 4.787 -6.567 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.529 4.035 -8.145 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.872 4.460 -7.057 1.00 0.82 H new ATOM 2386 N GLN A 153 9.194 8.025 -11.706 1.00 0.78 N ATOM 2387 CA GLN A 153 10.135 8.107 -12.864 1.00 0.84 C ATOM 2388 C GLN A 153 11.598 8.110 -12.435 1.00 0.81 C ATOM 2389 O GLN A 153 12.493 7.839 -13.211 1.00 0.83 O ATOM 2390 CB GLN A 153 9.846 9.395 -13.635 1.00 0.97 C ATOM 2391 CG GLN A 153 8.441 9.328 -14.239 1.00 1.53 C ATOM 2392 CD GLN A 153 8.166 10.610 -15.026 1.00 1.59 C ATOM 2393 OE1 GLN A 153 8.984 11.618 -14.910 1.00 1.55 O flip ATOM 2394 NE2 GLN A 153 7.194 10.695 -15.749 1.00 2.31 N flip ATOM 0 H GLN A 153 9.251 8.811 -11.058 1.00 0.78 H new ATOM 0 HA GLN A 153 9.977 7.223 -13.482 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.926 10.255 -12.970 1.00 0.97 H new ATOM 0 HB3 GLN A 153 10.586 9.532 -14.424 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.355 8.461 -14.894 1.00 1.53 H new ATOM 0 HG3 GLN A 153 7.699 9.206 -13.450 1.00 1.53 H new ATOM 0 HE21 GLN A 153 6.555 9.905 -15.839 1.00 2.31 H new ATOM 0 HE22 GLN A 153 7.017 11.556 -16.266 1.00 2.31 H new ATOM 2403 N ASP A 154 11.829 8.416 -11.188 1.00 0.77 N ATOM 2404 CA ASP A 154 13.211 8.452 -10.636 1.00 0.76 C ATOM 2405 C ASP A 154 13.335 7.364 -9.576 1.00 0.70 C ATOM 2406 O ASP A 154 12.439 7.145 -8.785 1.00 0.67 O ATOM 2407 CB ASP A 154 13.465 9.822 -9.996 1.00 0.81 C ATOM 2408 CG ASP A 154 13.374 10.909 -11.067 1.00 0.90 C ATOM 2409 OD1 ASP A 154 13.755 10.638 -12.195 1.00 1.30 O ATOM 2410 OD2 ASP A 154 12.929 11.998 -10.742 1.00 1.54 O ATOM 0 H ASP A 154 11.100 8.648 -10.514 1.00 0.77 H new ATOM 0 HA ASP A 154 13.940 8.286 -11.430 1.00 0.76 H new ATOM 0 HB2 ASP A 154 12.734 10.009 -9.210 1.00 0.81 H new ATOM 0 HB3 ASP A 154 14.449 9.840 -9.527 1.00 0.81 H new ATOM 2415 N GLU A 155 14.446 6.699 -9.528 1.00 0.70 N ATOM 2416 CA GLU A 155 14.628 5.652 -8.487 1.00 0.66 C ATOM 2417 C GLU A 155 14.779 6.339 -7.130 1.00 0.63 C ATOM 2418 O GLU A 155 15.670 7.135 -6.918 1.00 0.67 O ATOM 2419 CB GLU A 155 15.886 4.833 -8.779 1.00 0.72 C ATOM 2420 CG GLU A 155 15.744 4.125 -10.128 1.00 0.77 C ATOM 2421 CD GLU A 155 16.945 3.203 -10.344 1.00 0.87 C ATOM 2422 OE1 GLU A 155 18.054 3.708 -10.380 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.735 2.006 -10.466 1.00 1.38 O ATOM 0 H GLU A 155 15.236 6.831 -10.160 1.00 0.70 H new ATOM 0 HA GLU A 155 13.766 4.985 -8.484 1.00 0.66 H new ATOM 0 HB2 GLU A 155 16.760 5.484 -8.790 1.00 0.72 H new ATOM 0 HB3 GLU A 155 16.045 4.100 -7.988 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.819 3.549 -10.154 1.00 0.77 H new ATOM 0 HG3 GLU A 155 15.685 4.858 -10.932 1.00 0.77 H new ATOM 2430 N VAL A 156 13.905 6.031 -6.211 1.00 0.59 N ATOM 2431 CA VAL A 156 13.974 6.656 -4.857 1.00 0.58 C ATOM 2432 C VAL A 156 13.533 5.640 -3.810 1.00 0.53 C ATOM 2433 O VAL A 156 13.077 4.557 -4.130 1.00 0.52 O ATOM 2434 CB VAL A 156 13.040 7.866 -4.785 1.00 0.62 C ATOM 2435 CG1 VAL A 156 13.469 8.909 -5.816 1.00 0.69 C ATOM 2436 CG2 VAL A 156 11.595 7.425 -5.062 1.00 0.62 C ATOM 0 H VAL A 156 13.140 5.369 -6.340 1.00 0.59 H new ATOM 0 HA VAL A 156 14.999 6.975 -4.670 1.00 0.58 H new ATOM 0 HB VAL A 156 13.095 8.303 -3.788 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.802 9.769 -5.762 1.00 0.69 H new ATOM 0 HG12 VAL A 156 14.490 9.228 -5.608 1.00 0.69 H new ATOM 0 HG13 VAL A 156 13.421 8.475 -6.815 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.934 8.290 -5.010 1.00 0.62 H new ATOM 0 HG22 VAL A 156 11.534 6.982 -6.056 1.00 0.62 H new ATOM 0 HG23 VAL A 156 11.290 6.690 -4.317 1.00 0.62 H new ATOM 2446 N ILE A 157 13.629 5.992 -2.558 1.00 0.51 N ATOM 2447 CA ILE A 157 13.177 5.066 -1.486 1.00 0.48 C ATOM 2448 C ILE A 157 11.683 5.291 -1.232 1.00 0.49 C ATOM 2449 O ILE A 157 11.203 6.407 -1.276 1.00 0.53 O ATOM 2450 CB ILE A 157 13.964 5.337 -0.196 1.00 0.47 C ATOM 2451 CG1 ILE A 157 15.448 5.554 -0.527 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.821 4.139 0.746 1.00 0.46 C ATOM 2453 CD1 ILE A 157 16.238 5.757 0.772 1.00 0.50 C ATOM 0 H ILE A 157 14.002 6.883 -2.232 1.00 0.51 H new ATOM 0 HA ILE A 157 13.350 4.036 -1.797 1.00 0.48 H new ATOM 0 HB ILE A 157 13.570 6.232 0.286 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.839 4.695 -1.072 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.564 6.423 -1.175 1.00 0.49 H new ATOM 0 HG21 ILE A 157 14.379 4.329 1.663 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.768 3.989 0.986 1.00 0.46 H new ATOM 0 HG23 ILE A 157 14.214 3.246 0.261 1.00 0.46 H new ATOM 0 HD11 ILE A 157 17.291 5.911 0.537 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.853 6.629 1.300 1.00 0.50 H new ATOM 0 HD13 ILE A 157 16.132 4.875 1.404 1.00 0.50 H new ATOM 2465 N LEU A 158 10.948 4.254 -0.931 1.00 0.49 N ATOM 2466 CA LEU A 158 9.494 4.425 -0.634 1.00 0.52 C ATOM 2467 C LEU A 158 9.319 4.476 0.879 1.00 0.52 C ATOM 2468 O LEU A 158 9.766 3.607 1.599 1.00 0.51 O ATOM 2469 CB LEU A 158 8.732 3.226 -1.193 1.00 0.52 C ATOM 2470 CG LEU A 158 7.219 3.408 -0.999 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.696 4.528 -1.917 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.515 2.084 -1.335 1.00 0.56 C ATOM 0 H LEU A 158 11.291 3.295 -0.878 1.00 0.49 H new ATOM 0 HA LEU A 158 9.114 5.341 -1.086 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.956 3.108 -2.253 1.00 0.52 H new ATOM 0 HB3 LEU A 158 9.061 2.314 -0.694 1.00 0.52 H new ATOM 0 HG LEU A 158 7.013 3.686 0.035 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.623 4.647 -1.770 1.00 0.64 H new ATOM 0 HD12 LEU A 158 7.201 5.463 -1.675 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.893 4.268 -2.957 1.00 0.64 H new ATOM 0 HD21 LEU A 158 5.439 2.200 -1.201 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.725 1.813 -2.370 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.881 1.299 -0.673 1.00 0.56 H new ATOM 2484 N VAL A 159 8.663 5.501 1.355 1.00 0.56 N ATOM 2485 CA VAL A 159 8.430 5.655 2.824 1.00 0.58 C ATOM 2486 C VAL A 159 6.923 5.759 3.062 1.00 0.64 C ATOM 2487 O VAL A 159 6.232 6.528 2.424 1.00 0.67 O ATOM 2488 CB VAL A 159 9.123 6.922 3.325 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.949 7.034 4.840 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.613 6.843 2.997 1.00 0.55 C ATOM 0 H VAL A 159 8.273 6.249 0.782 1.00 0.56 H new ATOM 0 HA VAL A 159 8.836 4.799 3.362 1.00 0.58 H new ATOM 0 HB VAL A 159 8.682 7.794 2.841 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.443 7.937 5.197 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.887 7.081 5.082 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.392 6.163 5.323 1.00 0.62 H new ATOM 0 HG21 VAL A 159 11.112 7.745 3.352 1.00 0.55 H new ATOM 0 HG22 VAL A 159 11.047 5.971 3.486 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.744 6.757 1.918 1.00 0.55 H new ATOM 2500 N ALA A 160 6.407 5.000 3.984 1.00 0.67 N ATOM 2501 CA ALA A 160 4.947 5.076 4.271 1.00 0.73 C ATOM 2502 C ALA A 160 4.671 4.434 5.628 1.00 0.78 C ATOM 2503 O ALA A 160 5.313 3.481 6.016 1.00 0.76 O ATOM 2504 CB ALA A 160 4.165 4.332 3.180 1.00 0.71 C ATOM 0 H ALA A 160 6.929 4.332 4.551 1.00 0.67 H new ATOM 0 HA ALA A 160 4.631 6.119 4.287 1.00 0.73 H new ATOM 0 HB1 ALA A 160 3.098 4.390 3.394 1.00 0.71 H new ATOM 0 HB2 ALA A 160 4.367 4.790 2.212 1.00 0.71 H new ATOM 0 HB3 ALA A 160 4.475 3.287 3.159 1.00 0.71 H new ATOM 2510 N ALA A 161 3.699 4.913 6.347 1.00 0.86 N ATOM 2511 CA ALA A 161 3.385 4.279 7.654 1.00 0.91 C ATOM 2512 C ALA A 161 2.983 2.821 7.437 1.00 0.88 C ATOM 2513 O ALA A 161 3.237 1.963 8.260 1.00 0.91 O ATOM 2514 CB ALA A 161 2.244 5.035 8.329 1.00 1.00 C ATOM 0 H ALA A 161 3.113 5.708 6.091 1.00 0.86 H new ATOM 0 HA ALA A 161 4.267 4.315 8.293 1.00 0.91 H new ATOM 0 HB1 ALA A 161 2.015 4.569 9.287 1.00 1.00 H new ATOM 0 HB2 ALA A 161 2.540 6.071 8.491 1.00 1.00 H new ATOM 0 HB3 ALA A 161 1.361 5.006 7.691 1.00 1.00 H new ATOM 2520 N ASP A 162 2.363 2.542 6.322 1.00 0.85 N ATOM 2521 CA ASP A 162 1.942 1.147 6.019 1.00 0.83 C ATOM 2522 C ASP A 162 1.417 1.101 4.580 1.00 0.78 C ATOM 2523 O ASP A 162 0.864 2.063 4.088 1.00 0.79 O ATOM 2524 CB ASP A 162 0.839 0.698 6.992 1.00 0.91 C ATOM 2525 CG ASP A 162 -0.397 1.579 6.811 1.00 1.69 C ATOM 2526 OD1 ASP A 162 -0.294 2.569 6.107 1.00 2.42 O ATOM 2527 OD2 ASP A 162 -1.423 1.252 7.383 1.00 2.32 O ATOM 0 H ASP A 162 2.129 3.227 5.604 1.00 0.85 H new ATOM 0 HA ASP A 162 2.792 0.474 6.131 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.583 -0.346 6.810 1.00 0.91 H new ATOM 0 HB3 ASP A 162 1.198 0.764 8.019 1.00 0.91 H new ATOM 2532 N LEU A 163 1.543 -0.026 3.920 1.00 0.74 N ATOM 2533 CA LEU A 163 1.003 -0.165 2.526 1.00 0.70 C ATOM 2534 C LEU A 163 -0.067 -1.267 2.505 1.00 0.68 C ATOM 2535 O LEU A 163 0.059 -2.274 3.175 1.00 0.69 O ATOM 2536 CB LEU A 163 2.152 -0.543 1.585 1.00 0.68 C ATOM 2537 CG LEU A 163 3.277 0.495 1.696 1.00 0.72 C ATOM 2538 CD1 LEU A 163 4.510 -0.022 0.955 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.836 1.832 1.072 1.00 0.75 C ATOM 0 H LEU A 163 1.999 -0.861 4.288 1.00 0.74 H new ATOM 0 HA LEU A 163 0.557 0.775 2.201 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.532 -1.533 1.839 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.791 -0.594 0.558 1.00 0.68 H new ATOM 0 HG LEU A 163 3.510 0.655 2.749 1.00 0.72 H new ATOM 0 HD11 LEU A 163 5.313 0.711 1.030 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.834 -0.963 1.400 1.00 0.71 H new ATOM 0 HD13 LEU A 163 4.263 -0.183 -0.094 1.00 0.71 H new ATOM 0 HD21 LEU A 163 3.644 2.558 1.158 1.00 0.75 H new ATOM 0 HD22 LEU A 163 2.595 1.681 0.020 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.956 2.205 1.596 1.00 0.75 H new ATOM 2551 N THR A 164 -1.114 -1.093 1.732 1.00 0.67 N ATOM 2552 CA THR A 164 -2.187 -2.141 1.653 1.00 0.66 C ATOM 2553 C THR A 164 -1.860 -3.095 0.488 1.00 0.63 C ATOM 2554 O THR A 164 -1.402 -2.658 -0.550 1.00 0.62 O ATOM 2555 CB THR A 164 -3.547 -1.468 1.412 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.447 -0.564 0.322 1.00 0.73 O ATOM 2557 CG2 THR A 164 -3.974 -0.708 2.672 1.00 0.78 C ATOM 0 H THR A 164 -1.273 -0.270 1.151 1.00 0.67 H new ATOM 0 HA THR A 164 -2.232 -2.702 2.587 1.00 0.66 H new ATOM 0 HB THR A 164 -4.290 -2.231 1.180 1.00 0.68 H new ATOM 0 HG1 THR A 164 -3.959 0.247 0.522 1.00 0.73 H new ATOM 0 HG21 THR A 164 -4.939 -0.231 2.500 1.00 0.78 H new ATOM 0 HG22 THR A 164 -4.057 -1.404 3.506 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.230 0.053 2.908 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.102 -4.387 0.632 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.830 -5.364 -0.458 1.00 0.63 C ATOM 2567 C PRO A 165 -2.189 -4.846 -1.852 1.00 0.61 C ATOM 2568 O PRO A 165 -1.477 -5.084 -2.806 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.693 -6.573 -0.090 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.808 -6.533 1.405 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.652 -5.059 1.828 1.00 0.66 C ATOM 0 HA PRO A 165 -0.765 -5.586 -0.525 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.674 -6.515 -0.562 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.232 -7.502 -0.425 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.771 -6.928 1.729 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -2.039 -7.151 1.868 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.609 -4.627 2.121 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.982 -4.960 2.682 1.00 0.66 H new ATOM 2579 N SER A 166 -3.286 -4.153 -1.987 1.00 0.61 N ATOM 2580 CA SER A 166 -3.661 -3.648 -3.334 1.00 0.61 C ATOM 2581 C SER A 166 -2.573 -2.712 -3.854 1.00 0.59 C ATOM 2582 O SER A 166 -2.098 -2.846 -4.967 1.00 0.59 O ATOM 2583 CB SER A 166 -4.987 -2.894 -3.248 1.00 0.64 C ATOM 2584 OG SER A 166 -5.988 -3.762 -2.732 1.00 0.70 O ATOM 0 H SER A 166 -3.931 -3.918 -1.232 1.00 0.61 H new ATOM 0 HA SER A 166 -3.768 -4.491 -4.017 1.00 0.61 H new ATOM 0 HB2 SER A 166 -4.881 -2.020 -2.605 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.277 -2.531 -4.234 1.00 0.64 H new ATOM 0 HG SER A 166 -6.840 -3.281 -2.674 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.175 -1.761 -3.052 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.115 -0.813 -3.494 1.00 0.59 C ATOM 2592 C GLU A 167 0.187 -1.566 -3.761 1.00 0.57 C ATOM 2593 O GLU A 167 0.897 -1.292 -4.707 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.884 0.252 -2.412 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.138 1.123 -2.284 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.918 2.190 -1.206 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -0.873 2.162 -0.577 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.796 3.020 -1.033 1.00 1.18 O ATOM 0 H GLU A 167 -2.538 -1.601 -2.112 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.439 -0.327 -4.415 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.659 -0.225 -1.458 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.023 0.869 -2.670 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.362 1.598 -3.239 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -2.998 0.504 -2.027 1.00 0.64 H new ATOM 2605 N THR A 168 0.495 -2.521 -2.927 1.00 0.57 N ATOM 2606 CA THR A 168 1.739 -3.314 -3.115 1.00 0.56 C ATOM 2607 C THR A 168 1.649 -4.161 -4.384 1.00 0.56 C ATOM 2608 O THR A 168 2.610 -4.319 -5.110 1.00 0.56 O ATOM 2609 CB THR A 168 1.931 -4.244 -1.913 1.00 0.58 C ATOM 2610 OG1 THR A 168 0.924 -5.239 -1.936 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.859 -3.467 -0.583 1.00 0.59 C ATOM 0 H THR A 168 -0.067 -2.786 -2.118 1.00 0.57 H new ATOM 0 HA THR A 168 2.581 -2.627 -3.203 1.00 0.56 H new ATOM 0 HB THR A 168 2.918 -4.700 -1.982 1.00 0.58 H new ATOM 0 HG1 THR A 168 0.108 -4.869 -2.333 1.00 0.60 H new ATOM 0 HG21 THR A 168 1.999 -4.157 0.249 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.642 -2.709 -0.562 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.885 -2.986 -0.495 1.00 0.59 H new ATOM 2619 N ALA A 169 0.492 -4.703 -4.652 1.00 0.58 N ATOM 2620 CA ALA A 169 0.311 -5.535 -5.873 1.00 0.59 C ATOM 2621 C ALA A 169 0.592 -4.706 -7.132 1.00 0.58 C ATOM 2622 O ALA A 169 1.187 -5.181 -8.080 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.124 -6.059 -5.919 1.00 0.62 C ATOM 0 H ALA A 169 -0.341 -4.603 -4.072 1.00 0.58 H new ATOM 0 HA ALA A 169 1.011 -6.370 -5.839 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.260 -6.669 -6.812 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.319 -6.664 -5.033 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -1.818 -5.219 -5.944 1.00 0.62 H new ATOM 2629 N GLN A 170 0.171 -3.462 -7.150 1.00 0.58 N ATOM 2630 CA GLN A 170 0.413 -2.601 -8.353 1.00 0.58 C ATOM 2631 C GLN A 170 1.700 -1.777 -8.241 1.00 0.57 C ATOM 2632 O GLN A 170 2.050 -1.035 -9.139 1.00 0.59 O ATOM 2633 CB GLN A 170 -0.770 -1.649 -8.540 1.00 0.61 C ATOM 2634 CG GLN A 170 -0.813 -0.652 -7.382 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.122 0.141 -7.433 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -2.911 -0.024 -8.342 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.388 0.997 -6.484 1.00 1.16 N ATOM 0 H GLN A 170 -0.328 -3.007 -6.386 1.00 0.58 H new ATOM 0 HA GLN A 170 0.521 -3.267 -9.209 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -0.676 -1.118 -9.487 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -1.701 -2.214 -8.582 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -0.733 -1.180 -6.432 1.00 0.61 H new ATOM 0 HG3 GLN A 170 0.038 0.027 -7.442 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.725 1.135 -5.721 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.259 1.528 -6.505 1.00 1.16 H new ATOM 2646 N LEU A 171 2.416 -1.907 -7.162 1.00 0.54 N ATOM 2647 CA LEU A 171 3.681 -1.136 -7.024 1.00 0.53 C ATOM 2648 C LEU A 171 4.635 -1.560 -8.148 1.00 0.54 C ATOM 2649 O LEU A 171 4.650 -2.705 -8.556 1.00 0.56 O ATOM 2650 CB LEU A 171 4.299 -1.424 -5.651 1.00 0.52 C ATOM 2651 CG LEU A 171 5.578 -0.605 -5.453 1.00 0.54 C ATOM 2652 CD1 LEU A 171 5.277 0.903 -5.524 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.156 -0.945 -4.077 1.00 0.52 C ATOM 0 H LEU A 171 2.182 -2.510 -6.373 1.00 0.54 H new ATOM 0 HA LEU A 171 3.491 -0.065 -7.100 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.582 -1.184 -4.866 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.524 -2.487 -5.563 1.00 0.52 H new ATOM 0 HG LEU A 171 6.290 -0.848 -6.242 1.00 0.54 H new ATOM 0 HD11 LEU A 171 6.200 1.465 -5.381 1.00 0.73 H new ATOM 0 HD12 LEU A 171 4.853 1.144 -6.499 1.00 0.73 H new ATOM 0 HD13 LEU A 171 4.565 1.169 -4.743 1.00 0.73 H new ATOM 0 HD21 LEU A 171 7.069 -0.372 -3.914 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.428 -0.695 -3.305 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.383 -2.010 -4.031 1.00 0.52 H new ATOM 2665 N ASN A 172 5.467 -0.667 -8.625 1.00 0.57 N ATOM 2666 CA ASN A 172 6.447 -1.056 -9.686 1.00 0.60 C ATOM 2667 C ASN A 172 7.771 -1.344 -8.990 1.00 0.55 C ATOM 2668 O ASN A 172 8.331 -0.506 -8.314 1.00 0.54 O ATOM 2669 CB ASN A 172 6.633 0.096 -10.673 1.00 0.70 C ATOM 2670 CG ASN A 172 5.359 0.265 -11.493 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.451 0.955 -11.083 1.00 2.24 O ATOM 2672 ND2 ASN A 172 5.254 -0.339 -12.644 1.00 2.10 N ATOM 0 H ASN A 172 5.510 0.308 -8.328 1.00 0.57 H new ATOM 0 HA ASN A 172 6.092 -1.928 -10.236 1.00 0.60 H new ATOM 0 HB2 ASN A 172 6.859 1.017 -10.136 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.479 -0.106 -11.330 1.00 0.70 H new ATOM 0 HD21 ASN A 172 4.406 -0.231 -13.201 1.00 2.10 H new ATOM 0 HD22 ASN A 172 6.019 -0.919 -12.987 1.00 2.10 H new ATOM 2679 N LEU A 173 8.247 -2.548 -9.128 1.00 0.55 N ATOM 2680 CA LEU A 173 9.511 -2.946 -8.458 1.00 0.54 C ATOM 2681 C LEU A 173 10.735 -2.416 -9.205 1.00 0.55 C ATOM 2682 O LEU A 173 11.841 -2.460 -8.705 1.00 0.57 O ATOM 2683 CB LEU A 173 9.581 -4.474 -8.406 1.00 0.59 C ATOM 2684 CG LEU A 173 8.282 -5.033 -7.817 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.376 -6.561 -7.741 1.00 1.43 C ATOM 2686 CD2 LEU A 173 8.045 -4.457 -6.412 1.00 1.21 C ATOM 0 H LEU A 173 7.807 -3.282 -9.684 1.00 0.55 H new ATOM 0 HA LEU A 173 9.516 -2.521 -7.454 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.739 -4.874 -9.407 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.431 -4.788 -7.800 1.00 0.59 H new ATOM 0 HG LEU A 173 7.447 -4.749 -8.458 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.453 -6.962 -7.322 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.527 -6.966 -8.741 1.00 1.43 H new ATOM 0 HD13 LEU A 173 9.215 -6.843 -7.105 1.00 1.43 H new ATOM 0 HD21 LEU A 173 7.119 -4.862 -6.004 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.877 -4.729 -5.762 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.971 -3.371 -6.472 1.00 1.21 H new ATOM 2698 N LYS A 174 10.558 -1.929 -10.407 1.00 0.58 N ATOM 2699 CA LYS A 174 11.732 -1.421 -11.175 1.00 0.61 C ATOM 2700 C LYS A 174 12.087 0.014 -10.787 1.00 0.60 C ATOM 2701 O LYS A 174 13.201 0.458 -10.984 1.00 0.65 O ATOM 2702 CB LYS A 174 11.411 -1.464 -12.671 1.00 0.69 C ATOM 2703 CG LYS A 174 11.096 -2.905 -13.098 1.00 0.76 C ATOM 2704 CD LYS A 174 11.008 -2.982 -14.629 1.00 0.88 C ATOM 2705 CE LYS A 174 10.454 -4.350 -15.054 1.00 1.37 C ATOM 2706 NZ LYS A 174 8.972 -4.359 -14.879 1.00 2.15 N ATOM 0 H LYS A 174 9.660 -1.862 -10.885 1.00 0.58 H new ATOM 0 HA LYS A 174 12.585 -2.058 -10.942 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.561 -0.817 -12.888 1.00 0.69 H new ATOM 0 HB3 LYS A 174 12.256 -1.082 -13.244 1.00 0.69 H new ATOM 0 HG2 LYS A 174 11.870 -3.580 -12.734 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.155 -3.229 -12.653 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.364 -2.187 -15.005 1.00 0.88 H new ATOM 0 HD3 LYS A 174 11.994 -2.828 -15.067 1.00 0.88 H new ATOM 0 HE2 LYS A 174 10.710 -4.551 -16.094 1.00 1.37 H new ATOM 0 HE3 LYS A 174 10.907 -5.140 -14.456 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 8.673 -5.280 -14.500 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 8.696 -3.606 -14.217 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 8.513 -4.197 -15.798 1.00 2.15 H new ATOM 2720 N LYS A 175 11.142 0.757 -10.268 1.00 0.58 N ATOM 2721 CA LYS A 175 11.417 2.184 -9.903 1.00 0.61 C ATOM 2722 C LYS A 175 11.633 2.388 -8.406 1.00 0.57 C ATOM 2723 O LYS A 175 11.963 3.468 -7.957 1.00 0.61 O ATOM 2724 CB LYS A 175 10.232 3.063 -10.342 1.00 0.69 C ATOM 2725 CG LYS A 175 10.122 3.110 -11.885 1.00 0.81 C ATOM 2726 CD LYS A 175 9.195 2.000 -12.385 1.00 1.15 C ATOM 2727 CE LYS A 175 9.206 1.979 -13.914 1.00 1.36 C ATOM 2728 NZ LYS A 175 8.160 1.035 -14.393 1.00 2.04 N ATOM 0 H LYS A 175 10.191 0.439 -10.081 1.00 0.58 H new ATOM 0 HA LYS A 175 12.337 2.465 -10.415 1.00 0.61 H new ATOM 0 HB2 LYS A 175 9.307 2.671 -9.919 1.00 0.69 H new ATOM 0 HB3 LYS A 175 10.358 4.073 -9.951 1.00 0.69 H new ATOM 0 HG2 LYS A 175 9.740 4.081 -12.200 1.00 0.81 H new ATOM 0 HG3 LYS A 175 11.110 2.996 -12.331 1.00 0.81 H new ATOM 0 HD2 LYS A 175 9.521 1.036 -11.995 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.181 2.166 -12.020 1.00 1.15 H new ATOM 0 HE2 LYS A 175 9.019 2.979 -14.306 1.00 1.36 H new ATOM 0 HE3 LYS A 175 10.186 1.672 -14.279 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 8.161 1.015 -15.433 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 8.359 0.082 -14.028 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 7.228 1.348 -14.053 1.00 2.04 H new ATOM 2742 N VAL A 176 11.457 1.347 -7.631 1.00 0.52 N ATOM 2743 CA VAL A 176 11.659 1.451 -6.153 1.00 0.49 C ATOM 2744 C VAL A 176 12.915 0.660 -5.798 1.00 0.51 C ATOM 2745 O VAL A 176 13.052 -0.499 -6.138 1.00 0.55 O ATOM 2746 CB VAL A 176 10.447 0.845 -5.445 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.613 0.966 -3.925 1.00 0.49 C ATOM 2748 CG2 VAL A 176 9.187 1.592 -5.895 1.00 0.53 C ATOM 0 H VAL A 176 11.180 0.423 -7.962 1.00 0.52 H new ATOM 0 HA VAL A 176 11.770 2.490 -5.844 1.00 0.49 H new ATOM 0 HB VAL A 176 10.361 -0.211 -5.702 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.745 0.532 -3.429 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.513 0.435 -3.614 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.699 2.017 -3.651 1.00 0.49 H new ATOM 0 HG21 VAL A 176 8.315 1.168 -5.396 1.00 0.53 H new ATOM 0 HG22 VAL A 176 9.277 2.647 -5.635 1.00 0.53 H new ATOM 0 HG23 VAL A 176 9.071 1.493 -6.974 1.00 0.53 H new ATOM 2758 N LEU A 177 13.846 1.284 -5.128 1.00 0.54 N ATOM 2759 CA LEU A 177 15.112 0.581 -4.762 1.00 0.61 C ATOM 2760 C LEU A 177 15.021 -0.100 -3.391 1.00 0.57 C ATOM 2761 O LEU A 177 15.886 -0.859 -2.998 1.00 0.66 O ATOM 2762 CB LEU A 177 16.247 1.619 -4.769 1.00 0.70 C ATOM 2763 CG LEU A 177 17.596 0.981 -4.400 1.00 0.84 C ATOM 2764 CD1 LEU A 177 17.891 -0.217 -5.320 1.00 1.19 C ATOM 2765 CD2 LEU A 177 18.695 2.037 -4.562 1.00 1.63 C ATOM 0 H LEU A 177 13.785 2.253 -4.817 1.00 0.54 H new ATOM 0 HA LEU A 177 15.302 -0.209 -5.488 1.00 0.61 H new ATOM 0 HB2 LEU A 177 16.317 2.076 -5.756 1.00 0.70 H new ATOM 0 HB3 LEU A 177 16.016 2.417 -4.064 1.00 0.70 H new ATOM 0 HG LEU A 177 17.562 0.626 -3.370 1.00 0.84 H new ATOM 0 HD11 LEU A 177 18.849 -0.658 -5.047 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.104 -0.963 -5.210 1.00 1.19 H new ATOM 0 HD13 LEU A 177 17.929 0.120 -6.356 1.00 1.19 H new ATOM 0 HD21 LEU A 177 19.660 1.601 -4.304 1.00 1.63 H new ATOM 0 HD22 LEU A 177 18.718 2.383 -5.595 1.00 1.63 H new ATOM 0 HD23 LEU A 177 18.490 2.880 -3.902 1.00 1.63 H new ATOM 2777 N GLY A 178 13.959 0.160 -2.672 1.00 0.47 N ATOM 2778 CA GLY A 178 13.779 -0.462 -1.323 1.00 0.46 C ATOM 2779 C GLY A 178 12.486 0.074 -0.695 1.00 0.42 C ATOM 2780 O GLY A 178 11.895 1.015 -1.188 1.00 0.44 O ATOM 0 H GLY A 178 13.203 0.780 -2.963 1.00 0.47 H new ATOM 0 HA2 GLY A 178 13.733 -1.547 -1.412 1.00 0.46 H new ATOM 0 HA3 GLY A 178 14.632 -0.231 -0.685 1.00 0.46 H new ATOM 2784 N PHE A 179 12.051 -0.511 0.398 1.00 0.43 N ATOM 2785 CA PHE A 179 10.803 -0.032 1.079 1.00 0.44 C ATOM 2786 C PHE A 179 11.134 0.213 2.560 1.00 0.46 C ATOM 2787 O PHE A 179 11.737 -0.616 3.212 1.00 0.48 O ATOM 2788 CB PHE A 179 9.707 -1.111 0.963 1.00 0.47 C ATOM 2789 CG PHE A 179 9.869 -1.872 -0.334 1.00 0.46 C ATOM 2790 CD1 PHE A 179 10.800 -2.916 -0.404 1.00 0.48 C ATOM 2791 CD2 PHE A 179 9.095 -1.549 -1.460 1.00 0.51 C ATOM 2792 CE1 PHE A 179 10.961 -3.636 -1.592 1.00 0.50 C ATOM 2793 CE2 PHE A 179 9.259 -2.271 -2.649 1.00 0.54 C ATOM 2794 CZ PHE A 179 10.192 -3.314 -2.713 1.00 0.51 C ATOM 0 H PHE A 179 12.509 -1.303 0.849 1.00 0.43 H new ATOM 0 HA PHE A 179 10.443 0.886 0.615 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.769 -1.797 1.808 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.722 -0.647 1.002 1.00 0.47 H new ATOM 0 HD1 PHE A 179 11.395 -3.166 0.462 1.00 0.48 H new ATOM 0 HD2 PHE A 179 8.375 -0.746 -1.409 1.00 0.51 H new ATOM 0 HE1 PHE A 179 11.680 -4.441 -1.643 1.00 0.50 H new ATOM 0 HE2 PHE A 179 8.666 -2.023 -3.517 1.00 0.54 H new ATOM 0 HZ PHE A 179 10.317 -3.870 -3.630 1.00 0.51 H new ATOM 2804 N ILE A 180 10.713 1.329 3.102 1.00 0.48 N ATOM 2805 CA ILE A 180 10.966 1.620 4.552 1.00 0.53 C ATOM 2806 C ILE A 180 9.627 2.083 5.133 1.00 0.59 C ATOM 2807 O ILE A 180 9.152 3.145 4.818 1.00 0.69 O ATOM 2808 CB ILE A 180 12.006 2.744 4.692 1.00 0.52 C ATOM 2809 CG1 ILE A 180 13.359 2.266 4.144 1.00 0.48 C ATOM 2810 CG2 ILE A 180 12.157 3.119 6.173 1.00 0.58 C ATOM 2811 CD1 ILE A 180 14.387 3.405 4.209 1.00 0.50 C ATOM 0 H ILE A 180 10.202 2.056 2.602 1.00 0.48 H new ATOM 0 HA ILE A 180 11.350 0.742 5.071 1.00 0.53 H new ATOM 0 HB ILE A 180 11.675 3.616 4.127 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.713 1.413 4.722 1.00 0.48 H new ATOM 0 HG13 ILE A 180 13.244 1.928 3.114 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.894 3.916 6.273 1.00 0.58 H new ATOM 0 HG22 ILE A 180 11.198 3.461 6.561 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.487 2.247 6.737 1.00 0.58 H new ATOM 0 HD11 ILE A 180 15.343 3.055 3.818 1.00 0.50 H new ATOM 0 HD12 ILE A 180 14.036 4.246 3.611 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.513 3.723 5.244 1.00 0.50 H new ATOM 2823 N THR A 181 9.003 1.287 5.965 1.00 0.63 N ATOM 2824 CA THR A 181 7.672 1.688 6.541 1.00 0.70 C ATOM 2825 C THR A 181 7.668 1.491 8.062 1.00 0.77 C ATOM 2826 O THR A 181 8.580 0.936 8.651 1.00 0.79 O ATOM 2827 CB THR A 181 6.563 0.834 5.926 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.842 -0.539 6.160 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.481 1.098 4.420 1.00 0.78 C ATOM 0 H THR A 181 9.352 0.379 6.272 1.00 0.63 H new ATOM 0 HA THR A 181 7.499 2.740 6.313 1.00 0.70 H new ATOM 0 HB THR A 181 5.608 1.093 6.384 1.00 0.78 H new ATOM 0 HG1 THR A 181 6.132 -1.089 5.768 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.689 0.487 3.986 1.00 0.78 H new ATOM 0 HG22 THR A 181 6.263 2.152 4.247 1.00 0.78 H new ATOM 0 HG23 THR A 181 7.433 0.843 3.954 1.00 0.78 H new ATOM 2837 N ASP A 182 6.622 1.951 8.698 1.00 0.84 N ATOM 2838 CA ASP A 182 6.495 1.810 10.181 1.00 0.94 C ATOM 2839 C ASP A 182 5.546 0.656 10.517 1.00 1.04 C ATOM 2840 O ASP A 182 4.518 0.848 11.133 1.00 1.21 O ATOM 2841 CB ASP A 182 5.929 3.113 10.750 1.00 1.00 C ATOM 2842 CG ASP A 182 5.832 3.006 12.268 1.00 1.62 C ATOM 2843 OD1 ASP A 182 6.659 2.322 12.848 1.00 2.37 O ATOM 2844 OD2 ASP A 182 4.935 3.614 12.826 1.00 2.28 O ATOM 0 H ASP A 182 5.839 2.425 8.247 1.00 0.84 H new ATOM 0 HA ASP A 182 7.473 1.602 10.614 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.569 3.951 10.474 1.00 1.00 H new ATOM 0 HB3 ASP A 182 4.945 3.310 10.325 1.00 1.00 H new ATOM 2849 N ALA A 183 5.886 -0.547 10.119 1.00 0.97 N ATOM 2850 CA ALA A 183 5.002 -1.725 10.413 1.00 1.09 C ATOM 2851 C ALA A 183 5.600 -2.511 11.581 1.00 1.11 C ATOM 2852 O ALA A 183 6.797 -2.698 11.668 1.00 1.03 O ATOM 2853 CB ALA A 183 4.942 -2.640 9.187 1.00 1.10 C ATOM 0 H ALA A 183 6.738 -0.766 9.603 1.00 0.97 H new ATOM 0 HA ALA A 183 4.000 -1.376 10.661 1.00 1.09 H new ATOM 0 HB1 ALA A 183 4.300 -3.494 9.402 1.00 1.10 H new ATOM 0 HB2 ALA A 183 4.538 -2.087 8.339 1.00 1.10 H new ATOM 0 HB3 ALA A 183 5.945 -2.991 8.946 1.00 1.10 H new ATOM 2911 N SER A 188 2.908 -8.330 8.543 1.00 1.37 N ATOM 2912 CA SER A 188 3.100 -7.143 7.654 1.00 1.26 C ATOM 2913 C SER A 188 3.317 -7.651 6.224 1.00 1.09 C ATOM 2914 O SER A 188 4.291 -8.314 5.932 1.00 1.02 O ATOM 2915 CB SER A 188 4.332 -6.357 8.107 1.00 1.19 C ATOM 2916 OG SER A 188 4.457 -5.182 7.318 1.00 1.69 O ATOM 0 HA SER A 188 2.228 -6.491 7.699 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.242 -6.093 9.161 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.226 -6.972 8.008 1.00 1.19 H new ATOM 0 HG SER A 188 5.324 -4.760 7.495 1.00 1.69 H new ATOM 2922 N HIS A 189 2.402 -7.360 5.336 1.00 1.07 N ATOM 2923 CA HIS A 189 2.534 -7.835 3.926 1.00 0.95 C ATOM 2924 C HIS A 189 3.777 -7.239 3.264 1.00 0.87 C ATOM 2925 O HIS A 189 4.461 -7.900 2.510 1.00 0.81 O ATOM 2926 CB HIS A 189 1.295 -7.419 3.131 1.00 1.00 C ATOM 2927 CG HIS A 189 1.421 -7.892 1.705 1.00 0.95 C ATOM 2928 ND1 HIS A 189 1.528 -9.235 1.380 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.447 -7.215 0.509 1.00 0.96 C ATOM 2930 CE1 HIS A 189 1.610 -9.323 0.039 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.566 -8.120 -0.541 1.00 0.98 N ATOM 0 H HIS A 189 1.564 -6.811 5.528 1.00 1.07 H new ATOM 0 HA HIS A 189 2.629 -8.921 3.936 1.00 0.95 H new ATOM 0 HB2 HIS A 189 0.400 -7.843 3.587 1.00 1.00 H new ATOM 0 HB3 HIS A 189 1.183 -6.335 3.156 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.384 -6.142 0.401 1.00 0.96 H new ATOM 0 HE1 HIS A 189 1.700 -10.253 -0.502 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.610 -7.910 -1.538 1.00 0.98 H new ATOM 2939 N THR A 190 4.084 -6.004 3.549 1.00 0.89 N ATOM 2940 CA THR A 190 5.293 -5.392 2.936 1.00 0.85 C ATOM 2941 C THR A 190 6.548 -6.179 3.320 1.00 0.80 C ATOM 2942 O THR A 190 7.418 -6.400 2.499 1.00 0.75 O ATOM 2943 CB THR A 190 5.429 -3.949 3.419 1.00 0.92 C ATOM 2944 OG1 THR A 190 4.263 -3.224 3.058 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.650 -3.307 2.763 1.00 1.55 C ATOM 0 H THR A 190 3.554 -5.397 4.175 1.00 0.89 H new ATOM 0 HA THR A 190 5.186 -5.413 1.851 1.00 0.85 H new ATOM 0 HB THR A 190 5.549 -3.934 4.502 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.345 -2.298 3.367 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.748 -2.277 3.107 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.545 -3.867 3.034 1.00 1.55 H new ATOM 0 HG23 THR A 190 6.529 -3.318 1.680 1.00 1.55 H new ATOM 2953 N SER A 191 6.644 -6.622 4.543 1.00 0.84 N ATOM 2954 CA SER A 191 7.844 -7.403 4.948 1.00 0.84 C ATOM 2955 C SER A 191 7.983 -8.645 4.067 1.00 0.80 C ATOM 2956 O SER A 191 9.064 -9.030 3.671 1.00 0.78 O ATOM 2957 CB SER A 191 7.695 -7.846 6.408 1.00 0.94 C ATOM 2958 OG SER A 191 8.938 -8.358 6.872 1.00 1.60 O ATOM 0 H SER A 191 5.948 -6.478 5.275 1.00 0.84 H new ATOM 0 HA SER A 191 8.728 -6.776 4.835 1.00 0.84 H new ATOM 0 HB2 SER A 191 7.382 -7.004 7.026 1.00 0.94 H new ATOM 0 HB3 SER A 191 6.920 -8.608 6.492 1.00 0.94 H new ATOM 0 HG SER A 191 8.847 -8.641 7.806 1.00 1.60 H new ATOM 2964 N ILE A 192 6.880 -9.274 3.763 1.00 0.81 N ATOM 2965 CA ILE A 192 6.916 -10.495 2.904 1.00 0.81 C ATOM 2966 C ILE A 192 7.516 -10.180 1.527 1.00 0.76 C ATOM 2967 O ILE A 192 8.218 -10.987 0.951 1.00 0.77 O ATOM 2968 CB ILE A 192 5.492 -11.037 2.728 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.854 -11.294 4.105 1.00 0.95 C ATOM 2970 CG2 ILE A 192 5.534 -12.340 1.927 1.00 0.91 C ATOM 2971 CD1 ILE A 192 5.746 -12.205 4.961 1.00 1.45 C ATOM 0 H ILE A 192 5.950 -8.994 4.074 1.00 0.81 H new ATOM 0 HA ILE A 192 7.543 -11.242 3.391 1.00 0.81 H new ATOM 0 HB ILE A 192 4.893 -10.301 2.191 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.696 -10.346 4.619 1.00 0.95 H new ATOM 0 HG13 ILE A 192 3.874 -11.754 3.976 1.00 0.95 H new ATOM 0 HG21 ILE A 192 4.521 -12.724 1.803 1.00 0.91 H new ATOM 0 HG22 ILE A 192 5.973 -12.151 0.947 1.00 0.91 H new ATOM 0 HG23 ILE A 192 6.138 -13.075 2.459 1.00 0.91 H new ATOM 0 HD11 ILE A 192 5.273 -12.372 5.929 1.00 1.45 H new ATOM 0 HD12 ILE A 192 5.882 -13.161 4.455 1.00 1.45 H new ATOM 0 HD13 ILE A 192 6.716 -11.730 5.108 1.00 1.45 H new ATOM 2983 N MET A 193 7.255 -9.013 0.996 1.00 0.73 N ATOM 2984 CA MET A 193 7.819 -8.653 -0.337 1.00 0.72 C ATOM 2985 C MET A 193 9.334 -8.619 -0.266 1.00 0.69 C ATOM 2986 O MET A 193 10.027 -9.078 -1.153 1.00 0.70 O ATOM 2987 CB MET A 193 7.323 -7.263 -0.722 1.00 0.76 C ATOM 2988 CG MET A 193 5.795 -7.243 -0.760 1.00 0.80 C ATOM 2989 SD MET A 193 5.252 -5.681 -1.482 1.00 1.05 S ATOM 2990 CE MET A 193 5.362 -6.153 -3.225 1.00 0.75 C ATOM 0 H MET A 193 6.675 -8.294 1.429 1.00 0.73 H new ATOM 0 HA MET A 193 7.503 -9.393 -1.072 1.00 0.72 H new ATOM 0 HB2 MET A 193 7.686 -6.527 -0.005 1.00 0.76 H new ATOM 0 HB3 MET A 193 7.723 -6.983 -1.697 1.00 0.76 H new ATOM 0 HG2 MET A 193 5.421 -8.081 -1.348 1.00 0.80 H new ATOM 0 HG3 MET A 193 5.391 -7.354 0.246 1.00 0.80 H new ATOM 0 HE1 MET A 193 5.846 -5.355 -3.788 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.946 -7.068 -3.318 1.00 0.75 H new ATOM 0 HE3 MET A 193 4.360 -6.320 -3.621 1.00 0.75 H new ATOM 3000 N ALA A 194 9.842 -8.080 0.801 1.00 0.68 N ATOM 3001 CA ALA A 194 11.305 -7.998 0.978 1.00 0.68 C ATOM 3002 C ALA A 194 11.932 -9.392 0.926 1.00 0.71 C ATOM 3003 O ALA A 194 12.915 -9.609 0.250 1.00 0.72 O ATOM 3004 CB ALA A 194 11.593 -7.343 2.328 1.00 0.71 C ATOM 0 H ALA A 194 9.294 -7.688 1.567 1.00 0.68 H new ATOM 0 HA ALA A 194 11.738 -7.404 0.173 1.00 0.68 H new ATOM 0 HB1 ALA A 194 12.671 -7.274 2.476 1.00 0.71 H new ATOM 0 HB2 ALA A 194 11.159 -6.343 2.347 1.00 0.71 H new ATOM 0 HB3 ALA A 194 11.155 -7.944 3.125 1.00 0.71 H new ATOM 3010 N ARG A 195 11.380 -10.344 1.631 1.00 0.75 N ATOM 3011 CA ARG A 195 11.968 -11.715 1.597 1.00 0.81 C ATOM 3012 C ARG A 195 11.951 -12.267 0.167 1.00 0.81 C ATOM 3013 O ARG A 195 12.902 -12.878 -0.285 1.00 0.85 O ATOM 3014 CB ARG A 195 11.176 -12.647 2.521 1.00 0.87 C ATOM 3015 CG ARG A 195 11.229 -12.115 3.958 1.00 0.91 C ATOM 3016 CD ARG A 195 10.656 -13.165 4.921 1.00 0.99 C ATOM 3017 NE ARG A 195 10.214 -12.501 6.192 1.00 1.54 N ATOM 3018 CZ ARG A 195 11.021 -11.740 6.892 1.00 2.08 C ATOM 3019 NH1 ARG A 195 12.289 -11.662 6.589 1.00 2.25 N ATOM 3020 NH2 ARG A 195 10.559 -11.094 7.935 1.00 3.05 N ATOM 0 H ARG A 195 10.557 -10.234 2.223 1.00 0.75 H new ATOM 0 HA ARG A 195 13.001 -11.660 1.941 1.00 0.81 H new ATOM 0 HB2 ARG A 195 10.141 -12.714 2.186 1.00 0.87 H new ATOM 0 HB3 ARG A 195 11.591 -13.654 2.480 1.00 0.87 H new ATOM 0 HG2 ARG A 195 12.258 -11.880 4.231 1.00 0.91 H new ATOM 0 HG3 ARG A 195 10.660 -11.189 4.034 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.814 -13.677 4.456 1.00 0.99 H new ATOM 0 HD3 ARG A 195 11.409 -13.922 5.138 1.00 0.99 H new ATOM 0 HE ARG A 195 9.259 -12.645 6.521 1.00 1.54 H new ATOM 0 HH11 ARG A 195 12.659 -12.195 5.802 1.00 2.25 H new ATOM 0 HH12 ARG A 195 12.909 -11.068 7.139 1.00 2.25 H new ATOM 0 HH21 ARG A 195 9.578 -11.185 8.198 1.00 3.05 H new ATOM 0 HH22 ARG A 195 11.181 -10.500 8.484 1.00 3.05 H new ATOM 3034 N SER A 196 10.877 -12.065 -0.551 1.00 0.79 N ATOM 3035 CA SER A 196 10.813 -12.583 -1.951 1.00 0.83 C ATOM 3036 C SER A 196 11.773 -11.797 -2.838 1.00 0.80 C ATOM 3037 O SER A 196 12.437 -12.339 -3.699 1.00 0.84 O ATOM 3038 CB SER A 196 9.395 -12.438 -2.488 1.00 0.84 C ATOM 3039 OG SER A 196 8.533 -13.331 -1.796 1.00 0.89 O ATOM 0 H SER A 196 10.046 -11.567 -0.232 1.00 0.79 H new ATOM 0 HA SER A 196 11.097 -13.635 -1.954 1.00 0.83 H new ATOM 0 HB2 SER A 196 9.050 -11.412 -2.362 1.00 0.84 H new ATOM 0 HB3 SER A 196 9.376 -12.652 -3.557 1.00 0.84 H new ATOM 0 HG SER A 196 7.620 -13.237 -2.140 1.00 0.89 H new ATOM 3045 N LEU A 197 11.815 -10.506 -2.653 1.00 0.74 N ATOM 3046 CA LEU A 197 12.683 -9.647 -3.507 1.00 0.73 C ATOM 3047 C LEU A 197 14.082 -9.461 -2.905 1.00 0.72 C ATOM 3048 O LEU A 197 14.971 -8.918 -3.528 1.00 0.73 O ATOM 3049 CB LEU A 197 12.032 -8.269 -3.653 1.00 0.69 C ATOM 3050 CG LEU A 197 10.559 -8.412 -4.082 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.816 -7.096 -3.821 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.488 -8.741 -5.576 1.00 0.78 C ATOM 0 H LEU A 197 11.281 -10.006 -1.942 1.00 0.74 H new ATOM 0 HA LEU A 197 12.789 -10.141 -4.473 1.00 0.73 H new ATOM 0 HB2 LEU A 197 12.091 -7.730 -2.707 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.576 -7.679 -4.391 1.00 0.69 H new ATOM 0 HG LEU A 197 10.096 -9.214 -3.508 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.774 -7.200 -4.125 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.862 -6.857 -2.759 1.00 0.68 H new ATOM 0 HD13 LEU A 197 10.283 -6.295 -4.394 1.00 0.68 H new ATOM 0 HD21 LEU A 197 9.445 -8.842 -5.877 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.955 -7.939 -6.148 1.00 0.78 H new ATOM 0 HD23 LEU A 197 11.013 -9.677 -5.768 1.00 0.78 H new ATOM 3064 N GLU A 198 14.271 -9.913 -1.694 1.00 0.72 N ATOM 3065 CA GLU A 198 15.599 -9.777 -1.023 1.00 0.74 C ATOM 3066 C GLU A 198 16.189 -8.368 -1.105 1.00 0.69 C ATOM 3067 O GLU A 198 17.355 -8.167 -0.830 1.00 0.70 O ATOM 3068 CB GLU A 198 16.583 -10.747 -1.678 1.00 0.81 C ATOM 3069 CG GLU A 198 16.062 -12.174 -1.533 1.00 0.89 C ATOM 3070 CD GLU A 198 17.064 -13.155 -2.152 1.00 0.99 C ATOM 3071 OE1 GLU A 198 18.015 -12.695 -2.764 1.00 1.41 O ATOM 3072 OE2 GLU A 198 16.862 -14.349 -2.002 1.00 1.45 O ATOM 0 H GLU A 198 13.555 -10.376 -1.134 1.00 0.72 H new ATOM 0 HA GLU A 198 15.440 -9.999 0.032 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.708 -10.499 -2.732 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.564 -10.657 -1.211 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.910 -12.411 -0.480 1.00 0.89 H new ATOM 0 HG3 GLU A 198 15.094 -12.270 -2.024 1.00 0.89 H new ATOM 3079 N LEU A 199 15.404 -7.390 -1.463 1.00 0.64 N ATOM 3080 CA LEU A 199 15.949 -5.999 -1.533 1.00 0.60 C ATOM 3081 C LEU A 199 16.128 -5.479 -0.098 1.00 0.59 C ATOM 3082 O LEU A 199 15.368 -5.835 0.784 1.00 0.63 O ATOM 3083 CB LEU A 199 14.971 -5.088 -2.288 1.00 0.57 C ATOM 3084 CG LEU A 199 14.803 -5.561 -3.738 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.640 -4.797 -4.376 1.00 0.64 C ATOM 3086 CD2 LEU A 199 16.091 -5.306 -4.543 1.00 0.67 C ATOM 0 H LEU A 199 14.419 -7.488 -1.708 1.00 0.64 H new ATOM 0 HA LEU A 199 16.903 -6.001 -2.060 1.00 0.60 H new ATOM 0 HB2 LEU A 199 14.004 -5.088 -1.785 1.00 0.57 H new ATOM 0 HB3 LEU A 199 15.337 -4.062 -2.275 1.00 0.57 H new ATOM 0 HG LEU A 199 14.598 -6.632 -3.744 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.511 -5.125 -5.407 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.725 -4.993 -3.816 1.00 0.64 H new ATOM 0 HD13 LEU A 199 13.854 -3.728 -4.359 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.953 -5.648 -5.569 1.00 0.67 H new ATOM 0 HD22 LEU A 199 16.315 -4.239 -4.543 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.918 -5.850 -4.088 1.00 0.67 H new ATOM 3098 N PRO A 200 17.095 -4.620 0.147 1.00 0.59 N ATOM 3099 CA PRO A 200 17.297 -4.056 1.510 1.00 0.60 C ATOM 3100 C PRO A 200 15.976 -3.472 2.029 1.00 0.57 C ATOM 3101 O PRO A 200 15.276 -2.798 1.301 1.00 0.53 O ATOM 3102 CB PRO A 200 18.364 -2.946 1.334 1.00 0.62 C ATOM 3103 CG PRO A 200 18.752 -2.923 -0.128 1.00 0.64 C ATOM 3104 CD PRO A 200 18.073 -4.115 -0.826 1.00 0.64 C ATOM 0 HA PRO A 200 17.619 -4.806 2.232 1.00 0.60 H new ATOM 0 HB2 PRO A 200 17.967 -1.979 1.641 1.00 0.62 H new ATOM 0 HB3 PRO A 200 19.234 -3.147 1.959 1.00 0.62 H new ATOM 0 HG2 PRO A 200 18.441 -1.985 -0.589 1.00 0.64 H new ATOM 0 HG3 PRO A 200 19.835 -2.987 -0.235 1.00 0.64 H new ATOM 0 HD2 PRO A 200 17.586 -3.805 -1.751 1.00 0.64 H new ATOM 0 HD3 PRO A 200 18.799 -4.883 -1.090 1.00 0.64 H new ATOM 3112 N ALA A 201 15.617 -3.702 3.267 1.00 0.59 N ATOM 3113 CA ALA A 201 14.329 -3.113 3.749 1.00 0.57 C ATOM 3114 C ALA A 201 14.343 -2.992 5.272 1.00 0.61 C ATOM 3115 O ALA A 201 15.066 -3.683 5.967 1.00 0.67 O ATOM 3116 CB ALA A 201 13.153 -4.004 3.303 1.00 0.58 C ATOM 0 H ALA A 201 16.140 -4.254 3.947 1.00 0.59 H new ATOM 0 HA ALA A 201 14.210 -2.118 3.320 1.00 0.57 H new ATOM 0 HB1 ALA A 201 12.216 -3.573 3.655 1.00 0.58 H new ATOM 0 HB2 ALA A 201 13.137 -4.067 2.215 1.00 0.58 H new ATOM 0 HB3 ALA A 201 13.273 -5.003 3.723 1.00 0.58 H new ATOM 3122 N ILE A 202 13.496 -2.135 5.781 1.00 0.60 N ATOM 3123 CA ILE A 202 13.359 -1.945 7.252 1.00 0.65 C ATOM 3124 C ILE A 202 11.883 -1.662 7.548 1.00 0.67 C ATOM 3125 O ILE A 202 11.205 -1.036 6.760 1.00 0.66 O ATOM 3126 CB ILE A 202 14.207 -0.747 7.713 1.00 0.63 C ATOM 3127 CG1 ILE A 202 15.697 -1.048 7.494 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.956 -0.487 9.205 1.00 0.69 C ATOM 3129 CD1 ILE A 202 16.533 0.177 7.884 1.00 0.64 C ATOM 0 H ILE A 202 12.879 -1.545 5.222 1.00 0.60 H new ATOM 0 HA ILE A 202 13.700 -2.836 7.779 1.00 0.65 H new ATOM 0 HB ILE A 202 13.928 0.133 7.134 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.996 -1.910 8.091 1.00 0.64 H new ATOM 0 HG13 ILE A 202 15.877 -1.306 6.450 1.00 0.64 H new ATOM 0 HG21 ILE A 202 14.556 0.362 9.532 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.900 -0.267 9.363 1.00 0.69 H new ATOM 0 HG23 ILE A 202 14.233 -1.371 9.780 1.00 0.69 H new ATOM 0 HD11 ILE A 202 17.590 -0.039 7.728 1.00 0.64 H new ATOM 0 HD12 ILE A 202 16.242 1.028 7.268 1.00 0.64 H new ATOM 0 HD13 ILE A 202 16.363 0.414 8.934 1.00 0.64 H new ATOM 3141 N VAL A 203 11.375 -2.129 8.664 1.00 0.73 N ATOM 3142 CA VAL A 203 9.923 -1.899 9.000 1.00 0.77 C ATOM 3143 C VAL A 203 9.707 -1.222 10.358 1.00 0.82 C ATOM 3144 O VAL A 203 8.769 -0.475 10.546 1.00 0.85 O ATOM 3145 CB VAL A 203 9.207 -3.255 8.998 1.00 0.82 C ATOM 3146 CG1 VAL A 203 9.025 -3.737 7.552 1.00 0.80 C ATOM 3147 CG2 VAL A 203 10.042 -4.276 9.775 1.00 0.85 C ATOM 0 H VAL A 203 11.899 -2.660 9.360 1.00 0.73 H new ATOM 0 HA VAL A 203 9.519 -1.222 8.247 1.00 0.77 H new ATOM 0 HB VAL A 203 8.231 -3.149 9.471 1.00 0.82 H new ATOM 0 HG11 VAL A 203 8.516 -4.701 7.551 1.00 0.80 H new ATOM 0 HG12 VAL A 203 8.429 -3.011 6.999 1.00 0.80 H new ATOM 0 HG13 VAL A 203 10.001 -3.842 7.078 1.00 0.80 H new ATOM 0 HG21 VAL A 203 9.532 -5.240 9.773 1.00 0.85 H new ATOM 0 HG22 VAL A 203 11.019 -4.381 9.303 1.00 0.85 H new ATOM 0 HG23 VAL A 203 10.170 -3.935 10.802 1.00 0.85 H new ATOM 3157 N GLY A 204 10.543 -1.510 11.308 1.00 0.85 N ATOM 3158 CA GLY A 204 10.367 -0.929 12.662 1.00 0.92 C ATOM 3159 C GLY A 204 10.770 0.540 12.704 1.00 0.89 C ATOM 3160 O GLY A 204 11.397 0.995 13.639 1.00 0.92 O ATOM 0 H GLY A 204 11.348 -2.128 11.205 1.00 0.85 H new ATOM 0 HA2 GLY A 204 9.326 -1.029 12.968 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.965 -1.491 13.379 1.00 0.92 H new ATOM 3164 N THR A 205 10.428 1.289 11.691 1.00 0.86 N ATOM 3165 CA THR A 205 10.812 2.718 11.675 1.00 0.86 C ATOM 3166 C THR A 205 10.260 3.452 12.889 1.00 0.91 C ATOM 3167 O THR A 205 10.756 4.486 13.291 1.00 0.95 O ATOM 3168 CB THR A 205 10.258 3.366 10.409 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.846 3.391 10.471 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.705 2.588 9.165 1.00 0.89 C ATOM 0 H THR A 205 9.901 0.969 10.879 1.00 0.86 H new ATOM 0 HA THR A 205 11.900 2.783 11.698 1.00 0.86 H new ATOM 0 HB THR A 205 10.642 4.384 10.340 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.482 3.565 9.578 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.300 3.065 8.273 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.794 2.582 9.111 1.00 0.89 H new ATOM 0 HG23 THR A 205 10.339 1.563 9.226 1.00 0.89 H new ATOM 3178 N GLY A 206 9.226 2.917 13.472 1.00 0.94 N ATOM 3179 CA GLY A 206 8.612 3.560 14.666 1.00 1.01 C ATOM 3180 C GLY A 206 7.857 4.828 14.263 1.00 1.00 C ATOM 3181 O GLY A 206 6.678 4.791 13.978 1.00 1.04 O ATOM 0 H GLY A 206 8.775 2.053 13.170 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.930 2.862 15.152 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.386 3.806 15.392 1.00 1.01 H new ATOM 3185 N SER A 207 8.529 5.953 14.261 1.00 0.97 N ATOM 3186 CA SER A 207 7.858 7.249 13.901 1.00 0.98 C ATOM 3187 C SER A 207 8.626 8.039 12.838 1.00 0.90 C ATOM 3188 O SER A 207 8.537 9.248 12.791 1.00 0.90 O ATOM 3189 CB SER A 207 7.747 8.095 15.165 1.00 1.05 C ATOM 3190 OG SER A 207 7.144 9.346 14.853 1.00 1.57 O ATOM 0 H SER A 207 9.519 6.033 14.494 1.00 0.97 H new ATOM 0 HA SER A 207 6.879 7.016 13.483 1.00 0.98 H new ATOM 0 HB2 SER A 207 7.153 7.571 15.914 1.00 1.05 H new ATOM 0 HB3 SER A 207 8.736 8.254 15.596 1.00 1.05 H new ATOM 0 HG SER A 207 7.585 9.735 14.069 1.00 1.57 H new ATOM 3196 N VAL A 208 9.359 7.393 11.977 1.00 0.84 N ATOM 3197 CA VAL A 208 10.084 8.168 10.936 1.00 0.77 C ATOM 3198 C VAL A 208 9.096 8.987 10.105 1.00 0.78 C ATOM 3199 O VAL A 208 9.379 10.102 9.715 1.00 0.77 O ATOM 3200 CB VAL A 208 10.866 7.225 10.022 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.533 8.035 8.910 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.955 6.520 10.839 1.00 0.71 C ATOM 0 H VAL A 208 9.486 6.381 11.948 1.00 0.84 H new ATOM 0 HA VAL A 208 10.782 8.844 11.431 1.00 0.77 H new ATOM 0 HB VAL A 208 10.187 6.490 9.590 1.00 0.71 H new ATOM 0 HG11 VAL A 208 12.092 7.365 8.257 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.770 8.554 8.330 1.00 0.65 H new ATOM 0 HG13 VAL A 208 12.214 8.764 9.349 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.516 5.846 10.192 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.631 7.263 11.262 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.493 5.949 11.645 1.00 0.71 H new ATOM 3212 N THR A 209 7.937 8.445 9.828 1.00 0.81 N ATOM 3213 CA THR A 209 6.943 9.207 9.021 1.00 0.84 C ATOM 3214 C THR A 209 6.705 10.597 9.605 1.00 0.89 C ATOM 3215 O THR A 209 6.335 11.520 8.904 1.00 0.91 O ATOM 3216 CB THR A 209 5.618 8.447 8.989 1.00 0.91 C ATOM 3217 OG1 THR A 209 5.040 8.451 10.291 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.866 7.011 8.524 1.00 0.87 C ATOM 0 H THR A 209 7.640 7.515 10.124 1.00 0.81 H new ATOM 0 HA THR A 209 7.341 9.317 8.012 1.00 0.84 H new ATOM 0 HB THR A 209 4.931 8.930 8.294 1.00 0.91 H new ATOM 0 HG1 THR A 209 4.189 7.965 10.273 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.921 6.468 8.501 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.303 7.022 7.525 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.551 6.518 9.214 1.00 0.87 H new ATOM 3226 N SER A 210 6.913 10.757 10.884 1.00 0.92 N ATOM 3227 CA SER A 210 6.700 12.093 11.513 1.00 0.99 C ATOM 3228 C SER A 210 7.988 12.903 11.558 1.00 0.98 C ATOM 3229 O SER A 210 8.044 13.977 12.123 1.00 1.05 O ATOM 3230 CB SER A 210 6.181 11.907 12.941 1.00 1.05 C ATOM 3231 OG SER A 210 7.238 11.442 13.769 1.00 1.70 O ATOM 0 H SER A 210 7.221 10.022 11.520 1.00 0.92 H new ATOM 0 HA SER A 210 5.973 12.635 10.908 1.00 0.99 H new ATOM 0 HB2 SER A 210 5.792 12.850 13.324 1.00 1.05 H new ATOM 0 HB3 SER A 210 5.356 11.194 12.950 1.00 1.05 H new ATOM 0 HG SER A 210 6.864 10.981 14.549 1.00 1.70 H new ATOM 3237 N GLN A 211 9.039 12.362 10.985 1.00 0.91 N ATOM 3238 CA GLN A 211 10.370 13.051 11.001 1.00 0.91 C ATOM 3239 C GLN A 211 10.979 13.204 9.605 1.00 0.85 C ATOM 3240 O GLN A 211 12.034 13.785 9.436 1.00 0.86 O ATOM 3241 CB GLN A 211 11.337 12.232 11.861 1.00 0.91 C ATOM 3242 CG GLN A 211 10.744 12.002 13.257 1.00 0.99 C ATOM 3243 CD GLN A 211 10.425 13.347 13.920 1.00 1.49 C ATOM 3244 OE1 GLN A 211 9.328 13.554 14.404 1.00 2.20 O ATOM 3245 NE2 GLN A 211 11.345 14.271 13.971 1.00 2.11 N ATOM 0 H GLN A 211 9.030 11.463 10.502 1.00 0.91 H new ATOM 0 HA GLN A 211 10.212 14.051 11.405 1.00 0.91 H new ATOM 0 HB2 GLN A 211 11.539 11.274 11.382 1.00 0.91 H new ATOM 0 HB3 GLN A 211 12.291 12.753 11.945 1.00 0.91 H new ATOM 0 HG2 GLN A 211 9.838 11.401 13.182 1.00 0.99 H new ATOM 0 HG3 GLN A 211 11.448 11.442 13.872 1.00 0.99 H new ATOM 0 HE21 GLN A 211 12.265 14.098 13.565 1.00 2.11 H new ATOM 0 HE22 GLN A 211 11.144 15.166 14.416 1.00 2.11 H new ATOM 3254 N VAL A 212 10.323 12.667 8.609 1.00 0.81 N ATOM 3255 CA VAL A 212 10.842 12.746 7.207 1.00 0.77 C ATOM 3256 C VAL A 212 9.815 13.462 6.331 1.00 0.80 C ATOM 3257 O VAL A 212 8.621 13.373 6.544 1.00 0.84 O ATOM 3258 CB VAL A 212 11.085 11.321 6.673 1.00 0.72 C ATOM 3259 CG1 VAL A 212 11.211 11.334 5.142 1.00 0.71 C ATOM 3260 CG2 VAL A 212 12.384 10.771 7.272 1.00 0.71 C ATOM 0 H VAL A 212 9.438 12.170 8.707 1.00 0.81 H new ATOM 0 HA VAL A 212 11.780 13.300 7.189 1.00 0.77 H new ATOM 0 HB VAL A 212 10.241 10.693 6.957 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.382 10.319 4.782 1.00 0.71 H new ATOM 0 HG12 VAL A 212 10.292 11.724 4.705 1.00 0.71 H new ATOM 0 HG13 VAL A 212 12.048 11.968 4.851 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.559 9.763 6.897 1.00 0.71 H new ATOM 0 HG22 VAL A 212 13.217 11.414 6.988 1.00 0.71 H new ATOM 0 HG23 VAL A 212 12.301 10.744 8.358 1.00 0.71 H new ATOM 3270 N LYS A 213 10.289 14.148 5.325 1.00 0.79 N ATOM 3271 CA LYS A 213 9.387 14.860 4.376 1.00 0.84 C ATOM 3272 C LYS A 213 9.708 14.389 2.956 1.00 0.81 C ATOM 3273 O LYS A 213 10.797 13.932 2.676 1.00 0.76 O ATOM 3274 CB LYS A 213 9.624 16.377 4.483 1.00 0.89 C ATOM 3275 CG LYS A 213 9.565 16.838 5.956 1.00 1.10 C ATOM 3276 CD LYS A 213 8.106 16.988 6.430 1.00 1.12 C ATOM 3277 CE LYS A 213 7.581 18.390 6.101 1.00 1.57 C ATOM 3278 NZ LYS A 213 8.220 19.399 7.001 1.00 2.20 N ATOM 0 H LYS A 213 11.283 14.246 5.118 1.00 0.79 H new ATOM 0 HA LYS A 213 8.345 14.645 4.614 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.595 16.629 4.057 1.00 0.89 H new ATOM 0 HB3 LYS A 213 8.872 16.909 3.900 1.00 0.89 H new ATOM 0 HG2 LYS A 213 10.084 16.117 6.587 1.00 1.10 H new ATOM 0 HG3 LYS A 213 10.086 17.789 6.064 1.00 1.10 H new ATOM 0 HD2 LYS A 213 7.481 16.236 5.948 1.00 1.12 H new ATOM 0 HD3 LYS A 213 8.046 16.812 7.504 1.00 1.12 H new ATOM 0 HE2 LYS A 213 7.794 18.632 5.060 1.00 1.57 H new ATOM 0 HE3 LYS A 213 6.498 18.419 6.220 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 7.616 20.243 7.060 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 8.339 18.991 7.950 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 9.150 19.665 6.619 1.00 2.20 H new ATOM 3292 N ASN A 214 8.786 14.513 2.051 1.00 0.85 N ATOM 3293 CA ASN A 214 9.071 14.089 0.652 1.00 0.84 C ATOM 3294 C ASN A 214 10.300 14.819 0.106 1.00 0.83 C ATOM 3295 O ASN A 214 10.502 15.988 0.358 1.00 0.88 O ATOM 3296 CB ASN A 214 7.871 14.414 -0.233 1.00 0.91 C ATOM 3297 CG ASN A 214 8.184 14.052 -1.684 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.664 12.872 -1.966 1.00 2.28 O flip ATOM 3299 ND2 ASN A 214 7.988 14.856 -2.574 1.00 2.09 N flip ATOM 0 H ASN A 214 7.851 14.887 2.214 1.00 0.85 H new ATOM 0 HA ASN A 214 9.263 13.016 0.649 1.00 0.84 H new ATOM 0 HB2 ASN A 214 6.996 13.861 0.108 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.628 15.474 -0.157 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.613 15.779 -2.354 1.00 2.09 H new ATOM 0 HD22 ASN A 214 8.199 14.608 -3.541 1.00 2.09 H new ATOM 3306 N ASP A 215 11.113 14.117 -0.645 1.00 0.79 N ATOM 3307 CA ASP A 215 12.349 14.709 -1.250 1.00 0.79 C ATOM 3308 C ASP A 215 13.536 14.807 -0.295 1.00 0.76 C ATOM 3309 O ASP A 215 14.599 15.266 -0.660 1.00 0.78 O ATOM 3310 CB ASP A 215 12.049 16.114 -1.801 1.00 0.88 C ATOM 3311 CG ASP A 215 10.650 16.151 -2.421 1.00 1.65 C ATOM 3312 OD1 ASP A 215 10.281 15.183 -3.066 1.00 2.34 O ATOM 3313 OD2 ASP A 215 9.971 17.150 -2.247 1.00 2.35 O ATOM 0 H ASP A 215 10.968 13.133 -0.870 1.00 0.79 H new ATOM 0 HA ASP A 215 12.636 14.020 -2.044 1.00 0.79 H new ATOM 0 HB2 ASP A 215 12.119 16.849 -1.000 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.794 16.386 -2.549 1.00 0.88 H new ATOM 3318 N ASP A 216 13.392 14.336 0.908 1.00 0.72 N ATOM 3319 CA ASP A 216 14.545 14.368 1.838 1.00 0.69 C ATOM 3320 C ASP A 216 15.624 13.425 1.304 1.00 0.62 C ATOM 3321 O ASP A 216 15.326 12.380 0.755 1.00 0.58 O ATOM 3322 CB ASP A 216 14.097 13.924 3.232 1.00 0.67 C ATOM 3323 CG ASP A 216 13.190 14.998 3.840 1.00 1.27 C ATOM 3324 OD1 ASP A 216 13.020 16.029 3.210 1.00 1.91 O ATOM 3325 OD2 ASP A 216 12.677 14.769 4.923 1.00 1.97 O ATOM 0 H ASP A 216 12.533 13.934 1.284 1.00 0.72 H new ATOM 0 HA ASP A 216 14.943 15.380 1.910 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.565 12.975 3.170 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.965 13.761 3.871 1.00 0.67 H new ATOM 3330 N TYR A 217 16.874 13.752 1.485 1.00 0.64 N ATOM 3331 CA TYR A 217 17.954 12.833 1.017 1.00 0.61 C ATOM 3332 C TYR A 217 18.239 11.860 2.158 1.00 0.54 C ATOM 3333 O TYR A 217 18.660 12.255 3.228 1.00 0.57 O ATOM 3334 CB TYR A 217 19.214 13.645 0.689 1.00 0.73 C ATOM 3335 CG TYR A 217 20.200 12.774 -0.050 1.00 0.72 C ATOM 3336 CD1 TYR A 217 21.051 11.927 0.664 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.263 12.819 -1.449 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.967 11.125 -0.021 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.181 12.016 -2.132 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.033 11.170 -1.418 1.00 1.95 C ATOM 3341 OH TYR A 217 22.940 10.381 -2.092 1.00 2.65 O ATOM 0 H TYR A 217 17.195 14.610 1.934 1.00 0.64 H new ATOM 0 HA TYR A 217 17.652 12.295 0.118 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.952 14.511 0.082 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.664 14.023 1.607 1.00 0.73 H new ATOM 0 HD1 TYR A 217 21.001 11.892 1.742 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.603 13.473 -1.999 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.626 10.469 0.529 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.231 12.050 -3.210 1.00 1.74 H new ATOM 0 HH TYR A 217 22.462 9.777 -2.698 1.00 2.65 H new ATOM 3351 N LEU A 218 17.989 10.588 1.947 1.00 0.49 N ATOM 3352 CA LEU A 218 18.216 9.577 3.030 1.00 0.46 C ATOM 3353 C LEU A 218 19.095 8.448 2.503 1.00 0.43 C ATOM 3354 O LEU A 218 18.941 7.997 1.383 1.00 0.44 O ATOM 3355 CB LEU A 218 16.878 8.966 3.451 1.00 0.48 C ATOM 3356 CG LEU A 218 15.935 10.047 3.970 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.607 9.394 4.351 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.548 10.755 5.190 1.00 0.59 C ATOM 0 H LEU A 218 17.637 10.206 1.069 1.00 0.49 H new ATOM 0 HA LEU A 218 18.695 10.073 3.875 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.422 8.455 2.603 1.00 0.48 H new ATOM 0 HB3 LEU A 218 17.042 8.216 4.225 1.00 0.48 H new ATOM 0 HG LEU A 218 15.772 10.794 3.193 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.921 10.155 4.724 1.00 0.63 H new ATOM 0 HD12 LEU A 218 14.173 8.913 3.474 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.778 8.648 5.127 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.862 11.523 5.547 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.723 10.028 5.983 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.494 11.217 4.906 1.00 0.59 H new ATOM 3370 N ILE A 219 19.980 7.951 3.328 1.00 0.43 N ATOM 3371 CA ILE A 219 20.841 6.802 2.918 1.00 0.44 C ATOM 3372 C ILE A 219 20.375 5.589 3.716 1.00 0.44 C ATOM 3373 O ILE A 219 20.280 5.632 4.927 1.00 0.48 O ATOM 3374 CB ILE A 219 22.302 7.100 3.254 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.709 8.438 2.640 1.00 0.54 C ATOM 3376 CG2 ILE A 219 23.190 5.985 2.696 1.00 0.54 C ATOM 3377 CD1 ILE A 219 24.152 8.761 3.041 1.00 0.62 C ATOM 0 H ILE A 219 20.144 8.294 4.274 1.00 0.43 H new ATOM 0 HA ILE A 219 20.763 6.624 1.845 1.00 0.44 H new ATOM 0 HB ILE A 219 22.422 7.152 4.336 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.622 8.394 1.554 1.00 0.54 H new ATOM 0 HG13 ILE A 219 22.039 9.227 2.982 1.00 0.54 H new ATOM 0 HG21 ILE A 219 24.232 6.196 2.935 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.901 5.033 3.141 1.00 0.54 H new ATOM 0 HG23 ILE A 219 23.069 5.931 1.614 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.446 9.716 2.604 1.00 0.62 H new ATOM 0 HD12 ILE A 219 24.223 8.821 4.127 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.815 7.976 2.677 1.00 0.62 H new ATOM 3389 N LEU A 220 20.102 4.502 3.051 1.00 0.43 N ATOM 3390 CA LEU A 220 19.659 3.265 3.764 1.00 0.47 C ATOM 3391 C LEU A 220 20.871 2.339 3.808 1.00 0.51 C ATOM 3392 O LEU A 220 21.372 1.926 2.781 1.00 0.52 O ATOM 3393 CB LEU A 220 18.523 2.610 2.962 1.00 0.48 C ATOM 3394 CG LEU A 220 18.102 1.272 3.586 1.00 0.56 C ATOM 3395 CD1 LEU A 220 17.570 1.489 5.009 1.00 0.64 C ATOM 3396 CD2 LEU A 220 17.003 0.649 2.712 1.00 0.57 C ATOM 0 H LEU A 220 20.166 4.414 2.037 1.00 0.43 H new ATOM 0 HA LEU A 220 19.295 3.478 4.769 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.666 3.282 2.925 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.846 2.449 1.934 1.00 0.48 H new ATOM 0 HG LEU A 220 18.964 0.607 3.639 1.00 0.56 H new ATOM 0 HD11 LEU A 220 17.276 0.531 5.437 1.00 0.64 H new ATOM 0 HD12 LEU A 220 18.350 1.938 5.624 1.00 0.64 H new ATOM 0 HD13 LEU A 220 16.706 2.153 4.977 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.692 -0.303 3.142 1.00 0.57 H new ATOM 0 HD22 LEU A 220 16.148 1.323 2.667 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.388 0.484 1.706 1.00 0.57 H new ATOM 3408 N ASP A 221 21.382 2.033 4.980 1.00 0.57 N ATOM 3409 CA ASP A 221 22.597 1.164 5.043 1.00 0.63 C ATOM 3410 C ASP A 221 22.253 -0.315 5.235 1.00 0.66 C ATOM 3411 O ASP A 221 23.028 -1.187 4.912 1.00 0.71 O ATOM 3412 CB ASP A 221 23.466 1.633 6.212 1.00 0.70 C ATOM 3413 CG ASP A 221 22.792 1.276 7.539 1.00 1.29 C ATOM 3414 OD1 ASP A 221 21.584 1.093 7.538 1.00 2.05 O ATOM 3415 OD2 ASP A 221 23.493 1.191 8.532 1.00 1.94 O ATOM 0 H ASP A 221 21.016 2.343 5.880 1.00 0.57 H new ATOM 0 HA ASP A 221 23.124 1.252 4.093 1.00 0.63 H new ATOM 0 HB2 ASP A 221 24.449 1.165 6.156 1.00 0.70 H new ATOM 0 HB3 ASP A 221 23.622 2.710 6.151 1.00 0.70 H new ATOM 3420 N ALA A 222 21.095 -0.586 5.762 1.00 0.66 N ATOM 3421 CA ALA A 222 20.665 -1.987 6.011 1.00 0.71 C ATOM 3422 C ALA A 222 21.816 -2.889 6.498 1.00 0.78 C ATOM 3423 O ALA A 222 21.725 -4.094 6.456 1.00 0.84 O ATOM 3424 CB ALA A 222 20.000 -2.550 4.738 1.00 0.69 C ATOM 0 H ALA A 222 20.413 0.121 6.037 1.00 0.66 H new ATOM 0 HA ALA A 222 19.939 -1.978 6.824 1.00 0.71 H new ATOM 0 HB1 ALA A 222 19.683 -3.578 4.917 1.00 0.69 H new ATOM 0 HB2 ALA A 222 19.132 -1.942 4.482 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.714 -2.529 3.915 1.00 0.69 H new ATOM 3430 N VAL A 223 22.891 -2.306 6.975 1.00 0.80 N ATOM 3431 CA VAL A 223 24.045 -3.110 7.494 1.00 0.88 C ATOM 3432 C VAL A 223 24.100 -2.975 9.012 1.00 0.94 C ATOM 3433 O VAL A 223 23.991 -3.933 9.747 1.00 1.02 O ATOM 3434 CB VAL A 223 25.368 -2.599 6.873 1.00 0.88 C ATOM 3435 CG1 VAL A 223 26.567 -3.095 7.693 1.00 0.97 C ATOM 3436 CG2 VAL A 223 25.508 -3.130 5.439 1.00 0.87 C ATOM 0 H VAL A 223 23.019 -1.295 7.027 1.00 0.80 H new ATOM 0 HA VAL A 223 23.913 -4.157 7.222 1.00 0.88 H new ATOM 0 HB VAL A 223 25.349 -1.509 6.871 1.00 0.88 H new ATOM 0 HG11 VAL A 223 27.491 -2.728 7.245 1.00 0.97 H new ATOM 0 HG12 VAL A 223 26.487 -2.724 8.715 1.00 0.97 H new ATOM 0 HG13 VAL A 223 26.576 -4.185 7.702 1.00 0.97 H new ATOM 0 HG21 VAL A 223 26.440 -2.768 5.006 1.00 0.87 H new ATOM 0 HG22 VAL A 223 25.514 -4.220 5.454 1.00 0.87 H new ATOM 0 HG23 VAL A 223 24.669 -2.780 4.838 1.00 0.87 H new ATOM 3446 N ASN A 224 24.248 -1.764 9.473 1.00 0.90 N ATOM 3447 CA ASN A 224 24.294 -1.503 10.936 1.00 0.96 C ATOM 3448 C ASN A 224 22.919 -1.111 11.469 1.00 0.95 C ATOM 3449 O ASN A 224 22.771 -0.677 12.596 1.00 0.99 O ATOM 3450 CB ASN A 224 25.270 -0.358 11.207 1.00 0.97 C ATOM 3451 CG ASN A 224 26.693 -0.818 10.902 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.975 -2.000 10.891 1.00 2.51 O ATOM 3453 ND2 ASN A 224 27.611 0.077 10.650 1.00 2.30 N ATOM 0 H ASN A 224 24.340 -0.933 8.888 1.00 0.90 H new ATOM 0 HA ASN A 224 24.616 -2.415 11.438 1.00 0.96 H new ATOM 0 HB2 ASN A 224 25.015 0.504 10.591 1.00 0.97 H new ATOM 0 HB3 ASN A 224 25.194 -0.040 12.247 1.00 0.97 H new ATOM 0 HD21 ASN A 224 28.566 -0.216 10.444 1.00 2.30 H new ATOM 0 HD22 ASN A 224 27.373 1.069 10.660 1.00 2.30 H new ATOM 3460 N ASN A 225 21.912 -1.281 10.651 1.00 0.90 N ATOM 3461 CA ASN A 225 20.530 -0.948 11.073 1.00 0.90 C ATOM 3462 C ASN A 225 20.380 0.534 11.436 1.00 0.87 C ATOM 3463 O ASN A 225 19.930 0.880 12.508 1.00 0.92 O ATOM 3464 CB ASN A 225 20.144 -1.821 12.271 1.00 0.98 C ATOM 3465 CG ASN A 225 18.640 -1.714 12.502 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.973 -0.927 11.860 1.00 1.42 O ATOM 3467 ND2 ASN A 225 18.070 -2.481 13.389 1.00 1.54 N ATOM 0 H ASN A 225 21.995 -1.640 9.700 1.00 0.90 H new ATOM 0 HA ASN A 225 19.864 -1.145 10.233 1.00 0.90 H new ATOM 0 HB2 ASN A 225 20.423 -2.858 12.086 1.00 0.98 H new ATOM 0 HB3 ASN A 225 20.685 -1.499 13.161 1.00 0.98 H new ATOM 0 HD21 ASN A 225 17.064 -2.421 13.544 1.00 1.54 H new ATOM 0 HD22 ASN A 225 18.630 -3.141 13.928 1.00 1.54 H new ATOM 3474 N GLN A 226 20.745 1.417 10.533 1.00 0.80 N ATOM 3475 CA GLN A 226 20.602 2.878 10.818 1.00 0.79 C ATOM 3476 C GLN A 226 20.360 3.648 9.506 1.00 0.71 C ATOM 3477 O GLN A 226 20.858 3.294 8.440 1.00 0.67 O ATOM 3478 CB GLN A 226 21.888 3.384 11.481 1.00 0.82 C ATOM 3479 CG GLN A 226 21.709 4.840 11.937 1.00 1.61 C ATOM 3480 CD GLN A 226 23.003 5.335 12.593 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.892 4.557 12.878 1.00 1.92 O ATOM 3482 NE2 GLN A 226 23.155 6.611 12.836 1.00 1.95 N ATOM 0 H GLN A 226 21.133 1.188 9.618 1.00 0.80 H new ATOM 0 HA GLN A 226 19.754 3.038 11.483 1.00 0.79 H new ATOM 0 HB2 GLN A 226 22.138 2.755 12.336 1.00 0.82 H new ATOM 0 HB3 GLN A 226 22.720 3.314 10.780 1.00 0.82 H new ATOM 0 HG2 GLN A 226 21.457 5.471 11.084 1.00 1.61 H new ATOM 0 HG3 GLN A 226 20.881 4.912 12.642 1.00 1.61 H new ATOM 0 HE21 GLN A 226 22.411 7.268 12.598 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.017 6.950 13.263 1.00 1.95 H new ATOM 3491 N VAL A 227 19.634 4.736 9.606 1.00 0.71 N ATOM 3492 CA VAL A 227 19.373 5.622 8.430 1.00 0.65 C ATOM 3493 C VAL A 227 20.008 6.998 8.684 1.00 0.65 C ATOM 3494 O VAL A 227 19.953 7.516 9.781 1.00 0.71 O ATOM 3495 CB VAL A 227 17.861 5.782 8.256 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.562 6.547 6.967 1.00 0.62 C ATOM 3497 CG2 VAL A 227 17.208 4.403 8.181 1.00 0.70 C ATOM 0 H VAL A 227 19.202 5.053 10.474 1.00 0.71 H new ATOM 0 HA VAL A 227 19.803 5.184 7.529 1.00 0.65 H new ATOM 0 HB VAL A 227 17.463 6.335 9.106 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.484 6.657 6.851 1.00 0.62 H new ATOM 0 HG12 VAL A 227 18.024 7.533 7.014 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.965 5.998 6.116 1.00 0.62 H new ATOM 0 HG21 VAL A 227 16.131 4.517 8.057 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.615 3.853 7.332 1.00 0.70 H new ATOM 0 HG23 VAL A 227 17.411 3.854 9.100 1.00 0.70 H new ATOM 3507 N TYR A 228 20.584 7.613 7.677 1.00 0.61 N ATOM 3508 CA TYR A 228 21.186 8.978 7.865 1.00 0.63 C ATOM 3509 C TYR A 228 20.220 10.015 7.276 1.00 0.62 C ATOM 3510 O TYR A 228 19.781 9.891 6.150 1.00 0.57 O ATOM 3511 CB TYR A 228 22.528 9.046 7.129 1.00 0.63 C ATOM 3512 CG TYR A 228 23.529 8.143 7.815 1.00 0.70 C ATOM 3513 CD1 TYR A 228 24.222 8.600 8.942 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.767 6.852 7.324 1.00 0.73 C ATOM 3515 CE1 TYR A 228 25.152 7.766 9.579 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.696 6.020 7.962 1.00 0.83 C ATOM 3517 CZ TYR A 228 25.387 6.477 9.089 1.00 0.89 C ATOM 3518 OH TYR A 228 26.304 5.658 9.714 1.00 1.01 O ATOM 0 H TYR A 228 20.664 7.232 6.734 1.00 0.61 H new ATOM 0 HA TYR A 228 21.351 9.179 8.924 1.00 0.63 H new ATOM 0 HB2 TYR A 228 22.400 8.741 6.090 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.896 10.072 7.117 1.00 0.63 H new ATOM 0 HD1 TYR A 228 24.040 9.595 9.321 1.00 0.79 H new ATOM 0 HD2 TYR A 228 23.234 6.499 6.454 1.00 0.73 H new ATOM 0 HE1 TYR A 228 25.687 8.119 10.448 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.879 5.025 7.583 1.00 0.83 H new ATOM 0 HH TYR A 228 26.345 4.797 9.247 1.00 1.01 H new ATOM 3528 N VAL A 229 19.907 11.056 8.020 1.00 0.68 N ATOM 3529 CA VAL A 229 18.987 12.120 7.494 1.00 0.71 C ATOM 3530 C VAL A 229 19.799 13.391 7.246 1.00 0.74 C ATOM 3531 O VAL A 229 20.510 13.864 8.109 1.00 0.80 O ATOM 3532 CB VAL A 229 17.908 12.409 8.543 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.868 13.381 7.980 1.00 0.82 C ATOM 3534 CG2 VAL A 229 17.220 11.100 8.933 1.00 0.80 C ATOM 0 H VAL A 229 20.249 11.213 8.968 1.00 0.68 H new ATOM 0 HA VAL A 229 18.520 11.789 6.567 1.00 0.71 H new ATOM 0 HB VAL A 229 18.375 12.859 9.419 1.00 0.79 H new ATOM 0 HG11 VAL A 229 16.107 13.578 8.735 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.356 14.316 7.704 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.399 12.942 7.099 1.00 0.82 H new ATOM 0 HG21 VAL A 229 16.451 11.301 9.679 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.761 10.653 8.051 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.956 10.411 9.347 1.00 0.80 H new ATOM 3544 N ASN A 230 19.677 13.964 6.077 1.00 0.75 N ATOM 3545 CA ASN A 230 20.422 15.225 5.776 1.00 0.82 C ATOM 3546 C ASN A 230 21.939 15.115 6.000 1.00 0.82 C ATOM 3547 O ASN A 230 22.535 15.945 6.659 1.00 0.91 O ATOM 3548 CB ASN A 230 19.864 16.341 6.663 1.00 0.92 C ATOM 3549 CG ASN A 230 20.281 17.704 6.098 1.00 1.02 C ATOM 3550 OD1 ASN A 230 21.340 18.205 6.416 1.00 1.44 O ATOM 3551 ND2 ASN A 230 19.487 18.328 5.272 1.00 1.54 N ATOM 0 H ASN A 230 19.094 13.614 5.317 1.00 0.75 H new ATOM 0 HA ASN A 230 20.280 15.438 4.716 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.777 16.273 6.710 1.00 0.92 H new ATOM 0 HB3 ASN A 230 20.235 16.229 7.682 1.00 0.92 H new ATOM 0 HD21 ASN A 230 19.756 19.236 4.894 1.00 1.54 H new ATOM 0 HD22 ASN A 230 18.597 17.908 5.004 1.00 1.54 H new ATOM 3558 N PRO A 231 22.555 14.100 5.451 1.00 0.77 N ATOM 3559 CA PRO A 231 24.026 13.873 5.584 1.00 0.83 C ATOM 3560 C PRO A 231 24.810 14.946 4.814 1.00 0.94 C ATOM 3561 O PRO A 231 24.350 15.473 3.823 1.00 0.94 O ATOM 3562 CB PRO A 231 24.246 12.485 4.963 1.00 0.78 C ATOM 3563 CG PRO A 231 23.087 12.283 4.038 1.00 0.71 C ATOM 3564 CD PRO A 231 21.910 13.053 4.644 1.00 0.69 C ATOM 0 HA PRO A 231 24.370 13.928 6.617 1.00 0.83 H new ATOM 0 HB2 PRO A 231 25.193 12.440 4.424 1.00 0.78 H new ATOM 0 HB3 PRO A 231 24.278 11.711 5.730 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.319 12.652 3.039 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.849 11.224 3.940 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.271 13.480 3.871 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.281 12.406 5.256 1.00 0.69 H new ATOM 3572 N THR A 232 26.004 15.246 5.248 1.00 1.04 N ATOM 3573 CA THR A 232 26.832 16.255 4.520 1.00 1.16 C ATOM 3574 C THR A 232 27.420 15.641 3.244 1.00 1.17 C ATOM 3575 O THR A 232 27.496 14.437 3.099 1.00 1.12 O ATOM 3576 CB THR A 232 27.976 16.717 5.425 1.00 1.28 C ATOM 3577 OG1 THR A 232 28.841 15.621 5.683 1.00 1.70 O ATOM 3578 CG2 THR A 232 27.408 17.247 6.741 1.00 1.80 C ATOM 0 H THR A 232 26.443 14.838 6.073 1.00 1.04 H new ATOM 0 HA THR A 232 26.200 17.102 4.250 1.00 1.16 H new ATOM 0 HB THR A 232 28.534 17.512 4.931 1.00 1.28 H new ATOM 0 HG1 THR A 232 29.396 15.819 6.466 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.225 17.575 7.384 1.00 1.80 H new ATOM 0 HG22 THR A 232 26.745 18.088 6.539 1.00 1.80 H new ATOM 0 HG23 THR A 232 26.849 16.456 7.241 1.00 1.80 H new ATOM 3586 N ASN A 233 27.849 16.455 2.316 1.00 1.26 N ATOM 3587 CA ASN A 233 28.449 15.906 1.063 1.00 1.31 C ATOM 3588 C ASN A 233 29.697 15.075 1.393 1.00 1.36 C ATOM 3589 O ASN A 233 29.962 14.048 0.795 1.00 1.36 O ATOM 3590 CB ASN A 233 28.843 17.066 0.142 1.00 1.44 C ATOM 3591 CG ASN A 233 27.581 17.802 -0.310 1.00 2.03 C ATOM 3592 OD1 ASN A 233 26.512 17.229 -0.345 1.00 2.73 O ATOM 3593 ND2 ASN A 233 27.655 19.059 -0.652 1.00 2.64 N ATOM 0 H ASN A 233 27.811 17.473 2.370 1.00 1.26 H new ATOM 0 HA ASN A 233 27.718 15.268 0.567 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.510 17.751 0.666 1.00 1.44 H new ATOM 0 HB3 ASN A 233 29.388 16.690 -0.723 1.00 1.44 H new ATOM 0 HD21 ASN A 233 26.816 19.557 -0.948 1.00 2.64 H new ATOM 0 HD22 ASN A 233 28.552 19.543 -0.624 1.00 2.64 H new ATOM 3600 N GLU A 234 30.459 15.527 2.349 1.00 1.43 N ATOM 3601 CA GLU A 234 31.694 14.791 2.756 1.00 1.52 C ATOM 3602 C GLU A 234 31.345 13.386 3.246 1.00 1.44 C ATOM 3603 O GLU A 234 32.024 12.422 2.946 1.00 1.48 O ATOM 3604 CB GLU A 234 32.394 15.564 3.876 1.00 1.61 C ATOM 3605 CG GLU A 234 32.792 16.947 3.360 1.00 2.23 C ATOM 3606 CD GLU A 234 33.532 17.709 4.463 1.00 2.52 C ATOM 3607 OE1 GLU A 234 32.911 18.007 5.469 1.00 2.71 O ATOM 3608 OE2 GLU A 234 34.708 17.984 4.282 1.00 3.17 O ATOM 0 H GLU A 234 30.279 16.384 2.873 1.00 1.43 H new ATOM 0 HA GLU A 234 32.355 14.704 1.893 1.00 1.52 H new ATOM 0 HB2 GLU A 234 31.732 15.660 4.736 1.00 1.61 H new ATOM 0 HB3 GLU A 234 33.277 15.020 4.213 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.428 16.850 2.480 1.00 2.23 H new ATOM 0 HG3 GLU A 234 31.905 17.501 3.052 1.00 2.23 H new ATOM 3615 N VAL A 235 30.293 13.258 4.002 1.00 1.34 N ATOM 3616 CA VAL A 235 29.910 11.916 4.510 1.00 1.29 C ATOM 3617 C VAL A 235 29.399 11.041 3.362 1.00 1.23 C ATOM 3618 O VAL A 235 29.700 9.866 3.282 1.00 1.26 O ATOM 3619 CB VAL A 235 28.814 12.063 5.571 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.352 10.673 6.028 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.365 12.838 6.777 1.00 1.32 C ATOM 0 H VAL A 235 29.683 14.024 4.289 1.00 1.34 H new ATOM 0 HA VAL A 235 30.786 11.442 4.952 1.00 1.29 H new ATOM 0 HB VAL A 235 27.970 12.606 5.144 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.573 10.779 6.783 1.00 1.23 H new ATOM 0 HG12 VAL A 235 27.958 10.122 5.174 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.197 10.130 6.452 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.584 12.942 7.530 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.210 12.297 7.202 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.692 13.827 6.455 1.00 1.32 H new ATOM 3631 N ILE A 236 28.637 11.608 2.466 1.00 1.16 N ATOM 3632 CA ILE A 236 28.117 10.803 1.324 1.00 1.11 C ATOM 3633 C ILE A 236 29.274 10.190 0.527 1.00 1.20 C ATOM 3634 O ILE A 236 29.239 9.033 0.158 1.00 1.20 O ATOM 3635 CB ILE A 236 27.279 11.707 0.408 1.00 1.08 C ATOM 3636 CG1 ILE A 236 25.993 12.108 1.142 1.00 1.04 C ATOM 3637 CG2 ILE A 236 26.926 10.943 -0.876 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.210 13.135 0.314 1.00 1.07 C ATOM 0 H ILE A 236 28.354 12.588 2.475 1.00 1.16 H new ATOM 0 HA ILE A 236 27.498 9.994 1.713 1.00 1.11 H new ATOM 0 HB ILE A 236 27.846 12.601 0.149 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.377 11.227 1.319 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.238 12.527 2.118 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.331 11.583 -1.528 1.00 1.06 H new ATOM 0 HG22 ILE A 236 27.842 10.653 -1.390 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.354 10.051 -0.623 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.299 13.412 0.845 1.00 1.07 H new ATOM 0 HD12 ILE A 236 25.824 14.022 0.159 1.00 1.07 H new ATOM 0 HD13 ILE A 236 24.949 12.701 -0.652 1.00 1.07 H new ATOM 3650 N ASP A 237 30.298 10.948 0.269 1.00 1.31 N ATOM 3651 CA ASP A 237 31.449 10.392 -0.496 1.00 1.43 C ATOM 3652 C ASP A 237 32.026 9.170 0.221 1.00 1.48 C ATOM 3653 O ASP A 237 32.365 8.179 -0.396 1.00 1.53 O ATOM 3654 CB ASP A 237 32.532 11.466 -0.615 1.00 1.57 C ATOM 3655 CG ASP A 237 33.616 10.994 -1.584 1.00 2.14 C ATOM 3656 OD1 ASP A 237 33.585 9.833 -1.960 1.00 2.70 O ATOM 3657 OD2 ASP A 237 34.457 11.803 -1.939 1.00 2.69 O ATOM 0 H ASP A 237 30.391 11.924 0.552 1.00 1.31 H new ATOM 0 HA ASP A 237 31.107 10.089 -1.486 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.095 12.400 -0.969 1.00 1.57 H new ATOM 0 HB3 ASP A 237 32.967 11.668 0.364 1.00 1.57 H new ATOM 3662 N LYS A 238 32.137 9.237 1.519 1.00 1.50 N ATOM 3663 CA LYS A 238 32.693 8.083 2.286 1.00 1.59 C ATOM 3664 C LYS A 238 31.825 6.835 2.108 1.00 1.52 C ATOM 3665 O LYS A 238 32.324 5.740 1.943 1.00 1.61 O ATOM 3666 CB LYS A 238 32.751 8.447 3.772 1.00 1.63 C ATOM 3667 CG LYS A 238 33.510 7.360 4.533 1.00 1.77 C ATOM 3668 CD LYS A 238 33.557 7.709 6.023 1.00 1.83 C ATOM 3669 CE LYS A 238 34.473 6.723 6.745 1.00 2.24 C ATOM 3670 NZ LYS A 238 35.866 6.876 6.241 1.00 2.59 N ATOM 0 H LYS A 238 31.867 10.042 2.084 1.00 1.50 H new ATOM 0 HA LYS A 238 33.692 7.867 1.909 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.245 9.410 3.903 1.00 1.63 H new ATOM 0 HB3 LYS A 238 31.742 8.549 4.172 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.023 6.395 4.391 1.00 1.77 H new ATOM 0 HG3 LYS A 238 34.522 7.267 4.140 1.00 1.77 H new ATOM 0 HD2 LYS A 238 33.922 8.727 6.158 1.00 1.83 H new ATOM 0 HD3 LYS A 238 32.554 7.670 6.449 1.00 1.83 H new ATOM 0 HE2 LYS A 238 34.442 6.902 7.820 1.00 2.24 H new ATOM 0 HE3 LYS A 238 34.126 5.702 6.582 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 36.514 7.005 7.044 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 36.139 6.024 5.710 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 35.920 7.706 5.616 1.00 2.59 H new ATOM 3684 N MET A 239 30.529 6.989 2.148 1.00 1.38 N ATOM 3685 CA MET A 239 29.638 5.806 1.988 1.00 1.34 C ATOM 3686 C MET A 239 29.681 5.282 0.553 1.00 1.32 C ATOM 3687 O MET A 239 29.715 4.089 0.324 1.00 1.38 O ATOM 3688 CB MET A 239 28.200 6.193 2.352 1.00 1.21 C ATOM 3689 CG MET A 239 28.140 6.622 3.823 1.00 1.25 C ATOM 3690 SD MET A 239 26.413 6.791 4.344 1.00 1.22 S ATOM 3691 CE MET A 239 26.056 5.033 4.611 1.00 1.18 C ATOM 0 H MET A 239 30.051 7.880 2.284 1.00 1.38 H new ATOM 0 HA MET A 239 29.987 5.017 2.654 1.00 1.34 H new ATOM 0 HB2 MET A 239 27.858 7.006 1.711 1.00 1.21 H new ATOM 0 HB3 MET A 239 27.531 5.349 2.181 1.00 1.21 H new ATOM 0 HG2 MET A 239 28.647 5.886 4.447 1.00 1.25 H new ATOM 0 HG3 MET A 239 28.664 7.568 3.957 1.00 1.25 H new ATOM 0 HE1 MET A 239 25.145 4.932 5.200 1.00 1.18 H new ATOM 0 HE2 MET A 239 25.922 4.539 3.649 1.00 1.18 H new ATOM 0 HE3 MET A 239 26.886 4.570 5.145 1.00 1.18 H new ATOM 3701 N ARG A 240 29.660 6.155 -0.419 1.00 1.27 N ATOM 3702 CA ARG A 240 29.674 5.682 -1.834 1.00 1.29 C ATOM 3703 C ARG A 240 30.914 4.825 -2.075 1.00 1.44 C ATOM 3704 O ARG A 240 30.870 3.809 -2.738 1.00 1.47 O ATOM 3705 CB ARG A 240 29.742 6.901 -2.758 1.00 1.29 C ATOM 3706 CG ARG A 240 28.482 7.762 -2.605 1.00 1.18 C ATOM 3707 CD ARG A 240 27.322 7.159 -3.408 1.00 1.16 C ATOM 3708 NE ARG A 240 26.191 8.123 -3.440 1.00 1.66 N ATOM 3709 CZ ARG A 240 25.238 7.985 -4.321 1.00 2.03 C ATOM 3710 NH1 ARG A 240 25.282 7.017 -5.195 1.00 2.24 N ATOM 3711 NH2 ARG A 240 24.239 8.819 -4.329 1.00 2.84 N ATOM 0 H ARG A 240 29.634 7.167 -0.296 1.00 1.27 H new ATOM 0 HA ARG A 240 28.776 5.097 -2.032 1.00 1.29 H new ATOM 0 HB2 ARG A 240 30.626 7.494 -2.523 1.00 1.29 H new ATOM 0 HB3 ARG A 240 29.843 6.575 -3.793 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.207 7.832 -1.553 1.00 1.18 H new ATOM 0 HG3 ARG A 240 28.683 8.776 -2.950 1.00 1.18 H new ATOM 0 HD2 ARG A 240 27.648 6.930 -4.423 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.002 6.220 -2.956 1.00 1.16 H new ATOM 0 HE ARG A 240 26.160 8.894 -2.772 1.00 1.66 H new ATOM 0 HH11 ARG A 240 26.064 6.363 -5.192 1.00 2.24 H new ATOM 0 HH12 ARG A 240 24.534 6.915 -5.881 1.00 2.24 H new ATOM 0 HH21 ARG A 240 24.203 9.578 -3.648 1.00 2.84 H new ATOM 0 HH22 ARG A 240 23.493 8.714 -5.016 1.00 2.84 H new