USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= 0.667 K(o=1.9,f=-1.8) USER MOD Set 1.2: A 234 THR OG1 : rot -134:sc= 1.26 USER MOD Set 2.1: A 143 ASN : amide:sc= 0.795 K(o=2,f=-3.5) USER MOD Set 2.2: A 145 LYS NZ :NH3+ 160:sc= 1.21 (180deg=0) USER MOD Set 3.1: A 127 TYR OH : rot -152:sc= 0.34 USER MOD Set 3.2: A 137 GLN : amide:sc= 1.08 K(o=1.4,f=-6!) USER MOD Single : A 90 SER OG : rot -103:sc= 1.08 USER MOD Single : A 91 ASN : amide:sc=-0.00596 X(o=-0.006,f=-0.006) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -87:sc= 1.28 USER MOD Single : A 99 THR OG1 : rot 80:sc= 0.0712 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 74:sc= 1.29 USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 GLN : amide:sc= -0.0548 X(o=-0.055,f=-0.48) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 86:sc= 0.0217 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.0609 (180deg=-0.338) USER MOD Single : A 114 ASN : amide:sc=-0.00217 X(o=-0.0022,f=-0.0022) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= 0.307 X(o=0.31,f=-0.12) USER MOD Single : A 129 TYR OH : rot 114:sc= 1.28 USER MOD Single : A 139 HIS : no HE2:sc= 1 K(o=1,f=-4!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -31:sc= 0.0458 USER MOD Single : A 151 ASN : amide:sc= -0.135 X(o=-0.13,f=-0.14) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0471 K(o=-0.047,f=-1.2!) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -145:sc= -0.101 (180deg=-0.242) USER MOD Single : A 205 GLN : amide:sc= 1.25 K(o=1.3,f=-0.68) USER MOD Single : A 206 TYR OH : rot -29:sc= 1.24 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 58:sc= 0.274 USER MOD Single : A 216 SER OG : rot -124:sc= 1.24 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 170:sc= 0.0223 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -169:sc= 1.54 USER MOD Single : A 232 GLN : amide:sc= -0.296 K(o=-0.3,f=-2!) USER MOD Single : A 240 ASN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= 0.383 K(o=0.38,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 36.104 -3.854 -1.033 1.00 0.00 N ATOM 2 CA GLY A 88 36.668 -5.220 -1.087 1.00 0.00 C ATOM 3 C GLY A 88 35.562 -6.146 -1.550 1.00 0.00 C ATOM 4 O GLY A 88 34.891 -5.783 -2.508 1.00 0.00 O ATOM 0 HA2 GLY A 88 37.514 -5.259 -1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 88 37.037 -5.522 -0.107 1.00 0.00 H new ATOM 8 N ALA A 89 35.364 -7.318 -0.918 1.00 0.00 N ATOM 9 CA ALA A 89 34.261 -8.208 -1.315 1.00 0.00 C ATOM 10 C ALA A 89 32.942 -7.448 -1.089 1.00 0.00 C ATOM 11 O ALA A 89 31.962 -7.657 -1.794 1.00 0.00 O ATOM 12 CB ALA A 89 34.295 -9.514 -0.515 1.00 0.00 C ATOM 0 H ALA A 89 35.939 -7.663 -0.149 1.00 0.00 H new ATOM 0 HA ALA A 89 34.357 -8.483 -2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 89 33.470 -10.154 -0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 89 35.240 -10.027 -0.695 1.00 0.00 H new ATOM 0 HB3 ALA A 89 34.200 -9.292 0.548 1.00 0.00 H new ATOM 18 N SER A 90 32.952 -6.578 -0.071 1.00 0.00 N ATOM 19 CA SER A 90 31.923 -5.662 0.384 1.00 0.00 C ATOM 20 C SER A 90 30.482 -6.178 0.461 1.00 0.00 C ATOM 21 O SER A 90 29.575 -5.358 0.578 1.00 0.00 O ATOM 22 CB SER A 90 32.097 -4.378 -0.440 1.00 0.00 C ATOM 23 OG SER A 90 33.398 -3.853 -0.180 1.00 0.00 O ATOM 0 H SER A 90 33.783 -6.498 0.515 1.00 0.00 H new ATOM 0 HA SER A 90 32.080 -5.487 1.448 1.00 0.00 H new ATOM 0 HB2 SER A 90 31.978 -4.590 -1.503 1.00 0.00 H new ATOM 0 HB3 SER A 90 31.333 -3.648 -0.173 1.00 0.00 H new ATOM 0 HG SER A 90 33.326 -3.087 0.427 1.00 0.00 H new ATOM 29 N ASN A 91 30.235 -7.496 0.492 1.00 0.00 N ATOM 30 CA ASN A 91 28.867 -8.009 0.597 1.00 0.00 C ATOM 31 C ASN A 91 28.200 -7.450 1.854 1.00 0.00 C ATOM 32 O ASN A 91 27.015 -7.139 1.804 1.00 0.00 O ATOM 33 CB ASN A 91 28.776 -9.541 0.539 1.00 0.00 C ATOM 34 CG ASN A 91 29.660 -10.269 1.541 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.734 -10.729 1.180 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.259 -10.428 2.793 1.00 0.00 N ATOM 0 H ASN A 91 30.957 -8.216 0.446 1.00 0.00 H new ATOM 0 HA ASN A 91 28.326 -7.661 -0.283 1.00 0.00 H new ATOM 0 HB2 ASN A 91 27.740 -9.836 0.707 1.00 0.00 H new ATOM 0 HB3 ASN A 91 29.042 -9.869 -0.466 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.846 -10.934 3.456 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.363 -10.044 3.094 1.00 0.00 H new ATOM 43 N SER A 92 28.934 -7.265 2.958 1.00 0.00 N ATOM 44 CA SER A 92 28.391 -6.704 4.188 1.00 0.00 C ATOM 45 C SER A 92 27.931 -5.265 3.958 1.00 0.00 C ATOM 46 O SER A 92 26.838 -4.899 4.372 1.00 0.00 O ATOM 47 CB SER A 92 29.439 -6.738 5.302 1.00 0.00 C ATOM 48 OG SER A 92 29.523 -8.039 5.849 1.00 0.00 O ATOM 0 H SER A 92 29.924 -7.503 3.017 1.00 0.00 H new ATOM 0 HA SER A 92 27.535 -7.308 4.489 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.410 -6.437 4.908 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.176 -6.023 6.082 1.00 0.00 H new ATOM 0 HG SER A 92 30.197 -8.052 6.560 1.00 0.00 H new ATOM 54 N GLU A 93 28.740 -4.452 3.285 1.00 0.00 N ATOM 55 CA GLU A 93 28.451 -3.052 2.993 1.00 0.00 C ATOM 56 C GLU A 93 27.249 -2.935 2.043 1.00 0.00 C ATOM 57 O GLU A 93 26.431 -2.023 2.161 1.00 0.00 O ATOM 58 CB GLU A 93 29.718 -2.402 2.410 1.00 0.00 C ATOM 59 CG GLU A 93 30.968 -2.674 3.273 1.00 0.00 C ATOM 60 CD GLU A 93 32.204 -1.963 2.728 1.00 0.00 C ATOM 61 OE1 GLU A 93 32.380 -0.779 3.080 1.00 0.00 O ATOM 62 OE2 GLU A 93 32.961 -2.621 1.967 1.00 0.00 O ATOM 0 H GLU A 93 29.641 -4.758 2.917 1.00 0.00 H new ATOM 0 HA GLU A 93 28.177 -2.524 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 93 29.886 -2.780 1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 93 29.565 -1.326 2.325 1.00 0.00 H new ATOM 0 HG2 GLU A 93 30.782 -2.345 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 93 31.155 -3.747 3.313 1.00 0.00 H new ATOM 69 N LYS A 94 27.117 -3.881 1.108 1.00 0.00 N ATOM 70 CA LYS A 94 26.027 -3.935 0.138 1.00 0.00 C ATOM 71 C LYS A 94 24.736 -4.283 0.884 1.00 0.00 C ATOM 72 O LYS A 94 23.748 -3.555 0.820 1.00 0.00 O ATOM 73 CB LYS A 94 26.398 -4.943 -0.967 1.00 0.00 C ATOM 74 CG LYS A 94 25.815 -4.581 -2.338 1.00 0.00 C ATOM 75 CD LYS A 94 24.296 -4.750 -2.433 1.00 0.00 C ATOM 76 CE LYS A 94 23.818 -4.651 -3.887 1.00 0.00 C ATOM 77 NZ LYS A 94 23.939 -3.311 -4.505 1.00 0.00 N ATOM 0 H LYS A 94 27.783 -4.647 1.005 1.00 0.00 H new ATOM 0 HA LYS A 94 25.863 -2.977 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 94 27.484 -5.002 -1.046 1.00 0.00 H new ATOM 0 HB3 LYS A 94 26.045 -5.933 -0.680 1.00 0.00 H new ATOM 0 HG2 LYS A 94 26.070 -3.547 -2.568 1.00 0.00 H new ATOM 0 HG3 LYS A 94 26.288 -5.203 -3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 94 24.008 -5.716 -2.017 1.00 0.00 H new ATOM 0 HD3 LYS A 94 23.804 -3.985 -1.832 1.00 0.00 H new ATOM 0 HE2 LYS A 94 24.385 -5.362 -4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.773 -4.959 -3.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 23.591 -3.348 -5.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.375 -2.626 -3.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 24.936 -3.016 -4.503 1.00 0.00 H new ATOM 91 N THR A 95 24.755 -5.394 1.619 1.00 0.00 N ATOM 92 CA THR A 95 23.619 -5.873 2.394 1.00 0.00 C ATOM 93 C THR A 95 23.200 -4.856 3.449 1.00 0.00 C ATOM 94 O THR A 95 22.003 -4.698 3.669 1.00 0.00 O ATOM 95 CB THR A 95 23.911 -7.243 3.013 1.00 0.00 C ATOM 96 OG1 THR A 95 25.157 -7.276 3.664 1.00 0.00 O ATOM 97 CG2 THR A 95 23.919 -8.331 1.934 1.00 0.00 C ATOM 0 H THR A 95 25.576 -5.995 1.692 1.00 0.00 H new ATOM 0 HA THR A 95 22.778 -5.996 1.712 1.00 0.00 H new ATOM 0 HB THR A 95 23.121 -7.425 3.741 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.858 -7.500 3.017 1.00 0.00 H new ATOM 0 HG21 THR A 95 24.128 -9.297 2.393 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.946 -8.365 1.444 1.00 0.00 H new ATOM 0 HG23 THR A 95 24.689 -8.106 1.196 1.00 0.00 H new ATOM 105 N ALA A 96 24.136 -4.128 4.065 1.00 0.00 N ATOM 106 CA ALA A 96 23.830 -3.124 5.072 1.00 0.00 C ATOM 107 C ALA A 96 22.868 -2.091 4.493 1.00 0.00 C ATOM 108 O ALA A 96 21.888 -1.742 5.152 1.00 0.00 O ATOM 109 CB ALA A 96 25.118 -2.463 5.551 1.00 0.00 C ATOM 0 H ALA A 96 25.133 -4.224 3.873 1.00 0.00 H new ATOM 0 HA ALA A 96 23.350 -3.599 5.928 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.883 -1.712 6.305 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.775 -3.218 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.618 -1.986 4.708 1.00 0.00 H new ATOM 115 N LEU A 97 23.120 -1.626 3.260 1.00 0.00 N ATOM 116 CA LEU A 97 22.245 -0.650 2.623 1.00 0.00 C ATOM 117 C LEU A 97 20.862 -1.264 2.445 1.00 0.00 C ATOM 118 O LEU A 97 19.881 -0.592 2.741 1.00 0.00 O ATOM 119 CB LEU A 97 22.814 -0.156 1.284 1.00 0.00 C ATOM 120 CG LEU A 97 21.917 0.892 0.583 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.651 2.131 1.449 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.599 1.344 -0.710 1.00 0.00 C ATOM 0 H LEU A 97 23.919 -1.912 2.693 1.00 0.00 H new ATOM 0 HA LEU A 97 22.171 0.227 3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.800 0.277 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.951 -1.009 0.619 1.00 0.00 H new ATOM 0 HG LEU A 97 20.957 0.413 0.389 1.00 0.00 H new ATOM 0 HD11 LEU A 97 21.016 2.828 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.151 1.831 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.597 2.615 1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.974 2.083 -1.212 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.567 1.786 -0.475 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.742 0.485 -1.365 1.00 0.00 H new ATOM 134 N LEU A 98 20.756 -2.513 1.977 1.00 0.00 N ATOM 135 CA LEU A 98 19.474 -3.207 1.780 1.00 0.00 C ATOM 136 C LEU A 98 18.726 -3.338 3.106 1.00 0.00 C ATOM 137 O LEU A 98 17.533 -3.051 3.183 1.00 0.00 O ATOM 138 CB LEU A 98 19.703 -4.603 1.184 1.00 0.00 C ATOM 139 CG LEU A 98 20.014 -4.564 -0.322 1.00 0.00 C ATOM 140 CD1 LEU A 98 21.105 -5.573 -0.668 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.760 -4.875 -1.136 1.00 0.00 C ATOM 0 H LEU A 98 21.566 -3.078 1.721 1.00 0.00 H new ATOM 0 HA LEU A 98 18.874 -2.616 1.088 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.527 -5.086 1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.816 -5.215 1.352 1.00 0.00 H new ATOM 0 HG LEU A 98 20.361 -3.561 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 98 21.313 -5.532 -1.737 1.00 0.00 H new ATOM 0 HD12 LEU A 98 22.012 -5.333 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.771 -6.576 -0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.999 -4.843 -2.199 1.00 0.00 H new ATOM 0 HD22 LEU A 98 18.395 -5.868 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.990 -4.136 -0.915 1.00 0.00 H new ATOM 153 N THR A 99 19.407 -3.793 4.155 1.00 0.00 N ATOM 154 CA THR A 99 18.855 -3.955 5.497 1.00 0.00 C ATOM 155 C THR A 99 18.291 -2.618 5.977 1.00 0.00 C ATOM 156 O THR A 99 17.101 -2.516 6.287 1.00 0.00 O ATOM 157 CB THR A 99 19.943 -4.537 6.419 1.00 0.00 C ATOM 158 OG1 THR A 99 20.198 -5.859 5.977 1.00 0.00 O ATOM 159 CG2 THR A 99 19.531 -4.544 7.895 1.00 0.00 C ATOM 0 H THR A 99 20.387 -4.067 4.092 1.00 0.00 H new ATOM 0 HA THR A 99 18.024 -4.661 5.505 1.00 0.00 H new ATOM 0 HB THR A 99 20.833 -3.911 6.360 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.787 -5.834 5.194 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.337 -4.965 8.496 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.330 -3.524 8.221 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.632 -5.148 8.019 1.00 0.00 H new ATOM 167 N LYS A 100 19.131 -1.581 5.989 1.00 0.00 N ATOM 168 CA LYS A 100 18.719 -0.260 6.427 1.00 0.00 C ATOM 169 C LYS A 100 17.560 0.243 5.578 1.00 0.00 C ATOM 170 O LYS A 100 16.572 0.695 6.135 1.00 0.00 O ATOM 171 CB LYS A 100 19.934 0.676 6.447 1.00 0.00 C ATOM 172 CG LYS A 100 19.631 1.968 7.220 1.00 0.00 C ATOM 173 CD LYS A 100 20.909 2.738 7.556 1.00 0.00 C ATOM 174 CE LYS A 100 21.511 3.435 6.331 1.00 0.00 C ATOM 175 NZ LYS A 100 21.185 4.871 6.293 1.00 0.00 N ATOM 0 H LYS A 100 20.106 -1.639 5.697 1.00 0.00 H new ATOM 0 HA LYS A 100 18.340 -0.297 7.448 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.781 0.166 6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.224 0.921 5.425 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.970 2.600 6.627 1.00 0.00 H new ATOM 0 HG3 LYS A 100 19.099 1.726 8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 100 20.691 3.481 8.323 1.00 0.00 H new ATOM 0 HD3 LYS A 100 21.643 2.051 7.977 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.594 3.310 6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 100 21.142 2.956 5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 21.612 5.302 5.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 20.153 4.992 6.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.560 5.335 7.145 1.00 0.00 H new ATOM 189 N THR A 101 17.655 0.154 4.253 1.00 0.00 N ATOM 190 CA THR A 101 16.619 0.595 3.324 1.00 0.00 C ATOM 191 C THR A 101 15.269 -0.028 3.676 1.00 0.00 C ATOM 192 O THR A 101 14.299 0.713 3.850 1.00 0.00 O ATOM 193 CB THR A 101 17.048 0.250 1.881 1.00 0.00 C ATOM 194 OG1 THR A 101 18.172 1.034 1.532 1.00 0.00 O ATOM 195 CG2 THR A 101 15.978 0.500 0.824 1.00 0.00 C ATOM 0 H THR A 101 18.474 -0.236 3.786 1.00 0.00 H new ATOM 0 HA THR A 101 16.499 1.676 3.402 1.00 0.00 H new ATOM 0 HB THR A 101 17.258 -0.820 1.888 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.966 0.691 1.993 1.00 0.00 H new ATOM 0 HG21 THR A 101 16.367 0.230 -0.158 1.00 0.00 H new ATOM 0 HG22 THR A 101 15.099 -0.106 1.046 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.702 1.555 0.828 1.00 0.00 H new ATOM 203 N LEU A 102 15.186 -1.355 3.811 1.00 0.00 N ATOM 204 CA LEU A 102 13.935 -2.036 4.137 1.00 0.00 C ATOM 205 C LEU A 102 13.375 -1.503 5.455 1.00 0.00 C ATOM 206 O LEU A 102 12.239 -1.034 5.474 1.00 0.00 O ATOM 207 CB LEU A 102 14.164 -3.562 4.205 1.00 0.00 C ATOM 208 CG LEU A 102 12.924 -4.397 4.603 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.649 -4.050 3.840 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.184 -5.889 4.389 1.00 0.00 C ATOM 0 H LEU A 102 15.982 -1.983 3.697 1.00 0.00 H new ATOM 0 HA LEU A 102 13.204 -1.838 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.515 -3.904 3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.962 -3.762 4.920 1.00 0.00 H new ATOM 0 HG LEU A 102 12.765 -4.153 5.653 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.834 -4.686 4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.394 -3.005 4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.808 -4.211 2.774 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.299 -6.457 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.409 -6.072 3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 102 14.030 -6.202 5.001 1.00 0.00 H new ATOM 222 N ASN A 103 14.173 -1.510 6.528 1.00 0.00 N ATOM 223 CA ASN A 103 13.734 -1.055 7.844 1.00 0.00 C ATOM 224 C ASN A 103 13.260 0.392 7.843 1.00 0.00 C ATOM 225 O ASN A 103 12.192 0.695 8.377 1.00 0.00 O ATOM 226 CB ASN A 103 14.827 -1.267 8.887 1.00 0.00 C ATOM 227 CG ASN A 103 14.201 -1.224 10.271 1.00 0.00 C ATOM 228 OD1 ASN A 103 14.310 -0.239 10.991 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.519 -2.279 10.677 1.00 0.00 N ATOM 0 H ASN A 103 15.141 -1.832 6.505 1.00 0.00 H new ATOM 0 HA ASN A 103 12.871 -1.666 8.111 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.321 -2.225 8.726 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.591 -0.495 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.078 -2.278 11.597 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.433 -3.095 10.071 1.00 0.00 H new ATOM 236 N GLN A 104 14.043 1.276 7.219 1.00 0.00 N ATOM 237 CA GLN A 104 13.757 2.698 7.084 1.00 0.00 C ATOM 238 C GLN A 104 12.433 2.839 6.350 1.00 0.00 C ATOM 239 O GLN A 104 11.593 3.640 6.730 1.00 0.00 O ATOM 240 CB GLN A 104 14.852 3.385 6.262 1.00 0.00 C ATOM 241 CG GLN A 104 16.184 3.497 7.008 1.00 0.00 C ATOM 242 CD GLN A 104 16.334 4.863 7.659 1.00 0.00 C ATOM 243 OE1 GLN A 104 15.889 5.073 8.785 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.934 5.812 6.962 1.00 0.00 N ATOM 0 H GLN A 104 14.924 1.007 6.780 1.00 0.00 H new ATOM 0 HA GLN A 104 13.714 3.161 8.070 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.006 2.829 5.337 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.515 4.383 5.981 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.244 2.719 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.008 3.329 6.315 1.00 0.00 H new ATOM 0 HE21 GLN A 104 17.294 5.610 6.029 1.00 0.00 H new ATOM 0 HE22 GLN A 104 17.037 6.747 7.357 1.00 0.00 H new ATOM 253 N GLY A 105 12.246 2.048 5.298 1.00 0.00 N ATOM 254 CA GLY A 105 11.044 2.041 4.506 1.00 0.00 C ATOM 255 C GLY A 105 9.847 1.720 5.391 1.00 0.00 C ATOM 256 O GLY A 105 8.888 2.483 5.384 1.00 0.00 O ATOM 0 H GLY A 105 12.948 1.383 4.974 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.906 3.011 4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.127 1.303 3.708 1.00 0.00 H new ATOM 260 N VAL A 106 9.908 0.649 6.190 1.00 0.00 N ATOM 261 CA VAL A 106 8.809 0.254 7.073 1.00 0.00 C ATOM 262 C VAL A 106 8.448 1.394 8.031 1.00 0.00 C ATOM 263 O VAL A 106 7.293 1.824 8.046 1.00 0.00 O ATOM 264 CB VAL A 106 9.158 -1.024 7.861 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.930 -1.579 8.587 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.814 -2.141 7.031 1.00 0.00 C ATOM 0 H VAL A 106 10.720 0.034 6.242 1.00 0.00 H new ATOM 0 HA VAL A 106 7.942 0.038 6.449 1.00 0.00 H new ATOM 0 HB VAL A 106 9.910 -0.700 8.581 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.207 -2.480 9.134 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.552 -0.832 9.285 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.155 -1.820 7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.022 -2.997 7.673 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.139 -2.443 6.230 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.747 -1.775 6.601 1.00 0.00 H new ATOM 276 N LYS A 107 9.416 1.947 8.781 1.00 0.00 N ATOM 277 CA LYS A 107 9.107 3.038 9.710 1.00 0.00 C ATOM 278 C LYS A 107 8.599 4.262 8.963 1.00 0.00 C ATOM 279 O LYS A 107 7.776 5.010 9.482 1.00 0.00 O ATOM 280 CB LYS A 107 10.279 3.357 10.655 1.00 0.00 C ATOM 281 CG LYS A 107 11.570 3.873 10.005 1.00 0.00 C ATOM 282 CD LYS A 107 11.561 5.365 9.622 1.00 0.00 C ATOM 283 CE LYS A 107 12.768 6.112 10.196 1.00 0.00 C ATOM 284 NZ LYS A 107 12.654 7.567 9.964 1.00 0.00 N ATOM 0 H LYS A 107 10.395 1.663 8.762 1.00 0.00 H new ATOM 0 HA LYS A 107 8.298 2.699 10.357 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.941 4.101 11.377 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.519 2.454 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.399 3.695 10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.766 3.285 9.108 1.00 0.00 H new ATOM 0 HD2 LYS A 107 11.558 5.461 8.536 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.643 5.827 9.985 1.00 0.00 H new ATOM 0 HE2 LYS A 107 12.845 5.916 11.265 1.00 0.00 H new ATOM 0 HE3 LYS A 107 13.683 5.738 9.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 13.485 8.048 10.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.604 7.753 8.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.793 7.925 10.424 1.00 0.00 H new ATOM 298 N THR A 108 9.086 4.494 7.746 1.00 0.00 N ATOM 299 CA THR A 108 8.660 5.621 6.958 1.00 0.00 C ATOM 300 C THR A 108 7.185 5.427 6.596 1.00 0.00 C ATOM 301 O THR A 108 6.417 6.380 6.698 1.00 0.00 O ATOM 302 CB THR A 108 9.574 5.777 5.728 1.00 0.00 C ATOM 303 OG1 THR A 108 10.728 6.529 6.058 1.00 0.00 O ATOM 304 CG2 THR A 108 8.874 6.477 4.581 1.00 0.00 C ATOM 0 H THR A 108 9.782 3.903 7.291 1.00 0.00 H new ATOM 0 HA THR A 108 8.745 6.551 7.519 1.00 0.00 H new ATOM 0 HB THR A 108 9.846 4.768 5.417 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.415 5.931 6.420 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.558 6.564 3.736 1.00 0.00 H new ATOM 0 HG22 THR A 108 7.999 5.900 4.282 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.561 7.472 4.898 1.00 0.00 H new ATOM 312 N ILE A 109 6.793 4.229 6.153 1.00 0.00 N ATOM 313 CA ILE A 109 5.427 3.915 5.770 1.00 0.00 C ATOM 314 C ILE A 109 4.521 4.117 6.976 1.00 0.00 C ATOM 315 O ILE A 109 3.515 4.819 6.862 1.00 0.00 O ATOM 316 CB ILE A 109 5.316 2.474 5.222 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.064 2.298 3.887 1.00 0.00 C ATOM 318 CG2 ILE A 109 3.836 2.098 5.021 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.498 0.843 3.690 1.00 0.00 C ATOM 0 H ILE A 109 7.433 3.441 6.051 1.00 0.00 H new ATOM 0 HA ILE A 109 5.115 4.583 4.967 1.00 0.00 H new ATOM 0 HB ILE A 109 5.778 1.817 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.421 2.604 3.062 1.00 0.00 H new ATOM 0 HG13 ILE A 109 6.939 2.948 3.867 1.00 0.00 H new ATOM 0 HG21 ILE A 109 3.768 1.081 4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.312 2.159 5.975 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.379 2.787 4.311 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.024 0.746 2.740 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.161 0.548 4.504 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.619 0.199 3.686 1.00 0.00 H new ATOM 331 N PHE A 110 4.876 3.516 8.115 1.00 0.00 N ATOM 332 CA PHE A 110 4.073 3.641 9.314 1.00 0.00 C ATOM 333 C PHE A 110 3.868 5.115 9.653 1.00 0.00 C ATOM 334 O PHE A 110 2.753 5.499 9.993 1.00 0.00 O ATOM 335 CB PHE A 110 4.669 2.825 10.471 1.00 0.00 C ATOM 336 CG PHE A 110 3.656 1.999 11.247 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.503 2.597 11.792 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.881 0.623 11.448 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.608 1.838 12.567 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.983 -0.136 12.223 1.00 0.00 C ATOM 341 CZ PHE A 110 1.862 0.477 12.802 1.00 0.00 C ATOM 0 H PHE A 110 5.712 2.942 8.223 1.00 0.00 H new ATOM 0 HA PHE A 110 3.086 3.216 9.134 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.434 2.158 10.073 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.168 3.506 11.160 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.305 3.644 11.614 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.745 0.149 11.006 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.725 2.302 12.982 1.00 0.00 H new ATOM 0 HE2 PHE A 110 3.158 -1.191 12.372 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.195 -0.097 13.428 1.00 0.00 H new ATOM 351 N ASP A 111 4.886 5.964 9.478 1.00 0.00 N ATOM 352 CA ASP A 111 4.754 7.382 9.789 1.00 0.00 C ATOM 353 C ASP A 111 3.786 8.055 8.827 1.00 0.00 C ATOM 354 O ASP A 111 2.791 8.650 9.232 1.00 0.00 O ATOM 355 CB ASP A 111 6.120 8.066 9.731 1.00 0.00 C ATOM 356 CG ASP A 111 6.011 9.500 10.234 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.447 9.754 11.380 1.00 0.00 O ATOM 358 OD2 ASP A 111 5.555 10.390 9.484 1.00 0.00 O ATOM 0 H ASP A 111 5.803 5.692 9.125 1.00 0.00 H new ATOM 0 HA ASP A 111 4.356 7.477 10.799 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.838 7.514 10.337 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.495 8.059 8.708 1.00 0.00 H new ATOM 363 N LYS A 112 4.061 7.903 7.531 1.00 0.00 N ATOM 364 CA LYS A 112 3.296 8.465 6.423 1.00 0.00 C ATOM 365 C LYS A 112 1.825 8.088 6.417 1.00 0.00 C ATOM 366 O LYS A 112 1.078 8.720 5.674 1.00 0.00 O ATOM 367 CB LYS A 112 3.914 7.987 5.095 1.00 0.00 C ATOM 368 CG LYS A 112 4.643 9.083 4.317 1.00 0.00 C ATOM 369 CD LYS A 112 6.011 9.443 4.914 1.00 0.00 C ATOM 370 CE LYS A 112 5.970 10.436 6.074 1.00 0.00 C ATOM 371 NZ LYS A 112 5.363 11.731 5.710 1.00 0.00 N ATOM 0 H LYS A 112 4.862 7.358 7.213 1.00 0.00 H new ATOM 0 HA LYS A 112 3.346 9.547 6.545 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.613 7.177 5.303 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.125 7.574 4.467 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.779 8.758 3.285 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.019 9.976 4.290 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.493 8.527 5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.638 9.857 4.124 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.408 9.998 6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.985 10.606 6.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 5.602 12.441 6.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 5.729 12.038 4.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.330 11.627 5.656 1.00 0.00 H new ATOM 385 N LEU A 113 1.414 7.052 7.142 1.00 0.00 N ATOM 386 CA LEU A 113 0.025 6.614 7.179 1.00 0.00 C ATOM 387 C LEU A 113 -0.557 6.887 8.557 1.00 0.00 C ATOM 388 O LEU A 113 -1.761 7.089 8.676 1.00 0.00 O ATOM 389 CB LEU A 113 -0.054 5.120 6.844 1.00 0.00 C ATOM 390 CG LEU A 113 -0.083 4.747 5.350 1.00 0.00 C ATOM 391 CD1 LEU A 113 1.085 5.244 4.494 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.087 3.225 5.269 1.00 0.00 C ATOM 0 H LEU A 113 2.038 6.491 7.722 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.555 7.166 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.801 4.623 7.302 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.949 4.713 7.314 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.968 5.237 4.944 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.947 4.916 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.122 6.333 4.526 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.019 4.838 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.107 2.916 4.224 1.00 0.00 H new ATOM 0 HD22 LEU A 113 0.811 2.833 5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.968 2.836 5.779 1.00 0.00 H new ATOM 404 N ASN A 114 0.272 6.901 9.608 1.00 0.00 N ATOM 405 CA ASN A 114 -0.200 7.165 10.965 1.00 0.00 C ATOM 406 C ASN A 114 -0.854 8.538 11.056 1.00 0.00 C ATOM 407 O ASN A 114 -1.785 8.731 11.832 1.00 0.00 O ATOM 408 CB ASN A 114 0.930 7.046 11.990 1.00 0.00 C ATOM 409 CG ASN A 114 0.370 7.289 13.389 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.287 6.411 13.941 1.00 0.00 O ATOM 411 ND2 ASN A 114 0.612 8.426 14.015 1.00 0.00 N ATOM 0 H ASN A 114 1.276 6.732 9.540 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.946 6.406 11.200 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.384 6.057 11.934 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.715 7.770 11.769 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.253 8.575 14.958 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.158 9.155 13.556 1.00 0.00 H new ATOM 418 N GLU A 115 -0.395 9.491 10.250 1.00 0.00 N ATOM 419 CA GLU A 115 -0.938 10.836 10.231 1.00 0.00 C ATOM 420 C GLU A 115 -2.395 10.842 9.763 1.00 0.00 C ATOM 421 O GLU A 115 -3.231 11.496 10.396 1.00 0.00 O ATOM 422 CB GLU A 115 -0.087 11.690 9.280 1.00 0.00 C ATOM 423 CG GLU A 115 1.370 11.827 9.738 1.00 0.00 C ATOM 424 CD GLU A 115 1.529 12.488 11.104 1.00 0.00 C ATOM 425 OE1 GLU A 115 2.531 12.192 11.798 1.00 0.00 O ATOM 426 OE2 GLU A 115 0.690 13.326 11.505 1.00 0.00 O ATOM 0 H GLU A 115 0.369 9.346 9.590 1.00 0.00 H new ATOM 0 HA GLU A 115 -0.912 11.243 11.242 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -0.109 11.246 8.285 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.531 12.682 9.197 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.825 10.837 9.769 1.00 0.00 H new ATOM 0 HG3 GLU A 115 1.920 12.408 8.998 1.00 0.00 H new ATOM 433 N ARG A 116 -2.702 10.120 8.679 1.00 0.00 N ATOM 434 CA ARG A 116 -4.020 10.012 8.067 1.00 0.00 C ATOM 435 C ARG A 116 -4.069 8.803 7.138 1.00 0.00 C ATOM 436 O ARG A 116 -3.065 8.477 6.499 1.00 0.00 O ATOM 437 CB ARG A 116 -4.234 11.247 7.169 1.00 0.00 C ATOM 438 CG ARG A 116 -4.842 12.484 7.825 1.00 0.00 C ATOM 439 CD ARG A 116 -6.226 12.183 8.405 1.00 0.00 C ATOM 440 NE ARG A 116 -7.100 13.367 8.367 1.00 0.00 N ATOM 441 CZ ARG A 116 -7.847 13.847 9.366 1.00 0.00 C ATOM 442 NH1 ARG A 116 -7.697 13.399 10.613 1.00 0.00 N ATOM 443 NH2 ARG A 116 -8.733 14.804 9.126 1.00 0.00 N ATOM 0 H ARG A 116 -1.999 9.570 8.185 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.769 9.928 8.854 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.270 11.528 6.744 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.876 10.954 6.338 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.183 12.839 8.617 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.920 13.286 7.091 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.688 11.371 7.843 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -6.123 11.839 9.434 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.140 13.876 7.484 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -7.004 12.679 10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.276 13.776 11.364 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.843 15.172 8.181 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.304 15.172 9.886 1.00 0.00 H new ATOM 457 N CYS A 117 -5.263 8.234 6.950 1.00 0.00 N ATOM 458 CA CYS A 117 -5.448 7.089 6.063 1.00 0.00 C ATOM 459 C CYS A 117 -5.405 7.589 4.613 1.00 0.00 C ATOM 460 O CYS A 117 -5.490 8.799 4.363 1.00 0.00 O ATOM 461 CB CYS A 117 -6.813 6.420 6.308 1.00 0.00 C ATOM 462 SG CYS A 117 -7.188 5.932 8.014 1.00 0.00 S ATOM 0 H CYS A 117 -6.119 8.552 7.405 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.660 6.361 6.255 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.592 7.104 5.971 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.874 5.532 5.679 1.00 0.00 H new ATOM 467 N ILE A 118 -5.285 6.672 3.656 1.00 0.00 N ATOM 468 CA ILE A 118 -5.236 6.972 2.223 1.00 0.00 C ATOM 469 C ILE A 118 -6.325 6.171 1.506 1.00 0.00 C ATOM 470 O ILE A 118 -6.714 5.088 1.957 1.00 0.00 O ATOM 471 CB ILE A 118 -3.821 6.740 1.648 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.264 5.339 1.983 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.875 7.855 2.106 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.899 5.056 1.342 1.00 0.00 C ATOM 0 H ILE A 118 -5.217 5.675 3.858 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.442 8.030 2.057 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.897 6.776 0.561 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.176 5.240 3.065 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.977 4.584 1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.881 7.681 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.249 8.817 1.755 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.821 7.862 3.195 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.567 4.055 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.986 5.123 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.173 5.789 1.694 1.00 0.00 H new ATOM 486 N PHE A 119 -6.804 6.676 0.366 1.00 0.00 N ATOM 487 CA PHE A 119 -7.867 6.029 -0.402 1.00 0.00 C ATOM 488 C PHE A 119 -7.698 6.236 -1.909 1.00 0.00 C ATOM 489 O PHE A 119 -6.891 7.061 -2.333 1.00 0.00 O ATOM 490 CB PHE A 119 -9.249 6.565 0.052 1.00 0.00 C ATOM 491 CG PHE A 119 -9.254 7.406 1.316 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.548 6.805 2.549 1.00 0.00 C ATOM 493 CD2 PHE A 119 -8.872 8.761 1.278 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.450 7.538 3.740 1.00 0.00 C ATOM 495 CE2 PHE A 119 -8.764 9.495 2.471 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.059 8.883 3.701 1.00 0.00 C ATOM 0 H PHE A 119 -6.465 7.544 -0.049 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.804 4.958 -0.209 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.670 7.160 -0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.915 5.715 0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -9.852 5.769 2.581 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -8.662 9.236 0.331 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.675 7.067 4.685 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -8.454 10.529 2.443 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.984 9.450 4.617 1.00 0.00 H new ATOM 506 N TYR A 120 -8.453 5.508 -2.732 1.00 0.00 N ATOM 507 CA TYR A 120 -8.421 5.622 -4.187 1.00 0.00 C ATOM 508 C TYR A 120 -9.763 5.179 -4.767 1.00 0.00 C ATOM 509 O TYR A 120 -10.199 4.049 -4.532 1.00 0.00 O ATOM 510 CB TYR A 120 -7.266 4.797 -4.760 1.00 0.00 C ATOM 511 CG TYR A 120 -7.123 4.898 -6.266 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.884 4.076 -7.120 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.229 5.834 -6.815 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.760 4.193 -8.519 1.00 0.00 C ATOM 515 CE2 TYR A 120 -6.111 5.965 -8.206 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.882 5.155 -9.066 1.00 0.00 C ATOM 517 OH TYR A 120 -6.773 5.340 -10.411 1.00 0.00 O ATOM 0 H TYR A 120 -9.116 4.809 -2.397 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.254 6.662 -4.465 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.335 5.122 -4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.410 3.751 -4.488 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.567 3.352 -6.700 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.631 6.454 -6.163 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.334 3.550 -9.170 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.426 6.690 -8.621 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.119 6.047 -10.592 1.00 0.00 H new ATOM 527 N GLN A 121 -10.434 6.068 -5.502 1.00 0.00 N ATOM 528 CA GLN A 121 -11.709 5.786 -6.132 1.00 0.00 C ATOM 529 C GLN A 121 -11.478 5.037 -7.450 1.00 0.00 C ATOM 530 O GLN A 121 -11.059 5.630 -8.448 1.00 0.00 O ATOM 531 CB GLN A 121 -12.530 7.083 -6.308 1.00 0.00 C ATOM 532 CG GLN A 121 -13.850 6.753 -7.030 1.00 0.00 C ATOM 533 CD GLN A 121 -14.974 7.777 -6.876 1.00 0.00 C ATOM 534 OE1 GLN A 121 -14.765 8.968 -6.632 1.00 0.00 O ATOM 535 NE2 GLN A 121 -16.206 7.324 -7.045 1.00 0.00 N ATOM 0 H GLN A 121 -10.096 7.015 -5.674 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.303 5.136 -5.490 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.736 7.532 -5.336 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.960 7.813 -6.883 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.639 6.632 -8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.210 5.791 -6.665 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -16.363 6.336 -7.246 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -16.998 7.962 -6.974 1.00 0.00 H new ATOM 544 N ALA A 122 -11.725 3.725 -7.454 1.00 0.00 N ATOM 545 CA ALA A 122 -11.603 2.836 -8.602 1.00 0.00 C ATOM 546 C ALA A 122 -13.010 2.721 -9.207 1.00 0.00 C ATOM 547 O ALA A 122 -13.673 1.685 -9.142 1.00 0.00 O ATOM 548 CB ALA A 122 -11.025 1.483 -8.165 1.00 0.00 C ATOM 0 H ALA A 122 -12.030 3.234 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.913 3.219 -9.354 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.939 0.827 -9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -10.040 1.634 -7.724 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.686 1.026 -7.429 1.00 0.00 H new ATOM 554 N GLY A 123 -13.468 3.810 -9.825 1.00 0.00 N ATOM 555 CA GLY A 123 -14.780 3.894 -10.436 1.00 0.00 C ATOM 556 C GLY A 123 -15.850 3.847 -9.349 1.00 0.00 C ATOM 557 O GLY A 123 -15.865 4.695 -8.451 1.00 0.00 O ATOM 0 H GLY A 123 -12.924 4.668 -9.912 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.868 4.817 -11.009 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.921 3.070 -11.136 1.00 0.00 H new ATOM 561 N PHE A 124 -16.740 2.856 -9.427 1.00 0.00 N ATOM 562 CA PHE A 124 -17.825 2.684 -8.471 1.00 0.00 C ATOM 563 C PHE A 124 -17.341 2.263 -7.079 1.00 0.00 C ATOM 564 O PHE A 124 -18.008 2.577 -6.092 1.00 0.00 O ATOM 565 CB PHE A 124 -18.808 1.639 -9.027 1.00 0.00 C ATOM 566 CG PHE A 124 -19.992 1.335 -8.125 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.865 0.392 -7.095 1.00 0.00 C ATOM 568 CD2 PHE A 124 -21.216 2.002 -8.288 1.00 0.00 C ATOM 569 CE1 PHE A 124 -20.933 0.113 -6.233 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.303 1.718 -7.440 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.163 0.775 -6.404 1.00 0.00 C ATOM 0 H PHE A 124 -16.724 2.148 -10.161 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.313 3.650 -8.344 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -19.182 1.989 -9.989 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -18.264 0.713 -9.214 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.928 -0.128 -6.964 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -21.325 2.739 -9.070 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -20.813 -0.609 -5.439 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.246 2.224 -7.584 1.00 0.00 H new ATOM 0 HZ PHE A 124 -22.992 0.561 -5.746 1.00 0.00 H new ATOM 581 N TRP A 125 -16.208 1.567 -6.960 1.00 0.00 N ATOM 582 CA TRP A 125 -15.725 1.112 -5.662 1.00 0.00 C ATOM 583 C TRP A 125 -14.528 1.930 -5.239 1.00 0.00 C ATOM 584 O TRP A 125 -13.632 2.208 -6.036 1.00 0.00 O ATOM 585 CB TRP A 125 -15.373 -0.373 -5.734 1.00 0.00 C ATOM 586 CG TRP A 125 -16.545 -1.270 -5.994 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.890 -1.780 -7.195 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.575 -1.717 -5.065 1.00 0.00 C ATOM 589 NE1 TRP A 125 -18.035 -2.537 -7.080 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.500 -2.536 -5.783 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.846 -1.473 -3.702 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.616 -3.116 -5.171 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.973 -2.047 -3.076 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.837 -2.879 -3.811 1.00 0.00 C ATOM 0 H TRP A 125 -15.612 1.309 -7.746 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.509 1.246 -4.917 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.634 -0.522 -6.521 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.904 -0.670 -4.796 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.346 -1.618 -8.114 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.480 -3.033 -7.853 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -17.183 -0.840 -3.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.295 -3.736 -5.739 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -19.172 -1.848 -2.033 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.681 -3.340 -3.319 1.00 0.00 H new ATOM 605 N ILE A 126 -14.499 2.305 -3.967 1.00 0.00 N ATOM 606 CA ILE A 126 -13.419 3.093 -3.409 1.00 0.00 C ATOM 607 C ILE A 126 -12.699 2.196 -2.429 1.00 0.00 C ATOM 608 O ILE A 126 -13.317 1.489 -1.625 1.00 0.00 O ATOM 609 CB ILE A 126 -13.942 4.401 -2.793 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.587 5.270 -3.892 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.784 5.184 -2.145 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.942 5.820 -3.493 1.00 0.00 C ATOM 0 H ILE A 126 -15.228 2.068 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.717 3.424 -4.174 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.683 4.158 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.920 6.099 -4.130 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.695 4.677 -4.800 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.167 6.108 -1.712 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.328 4.578 -1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.036 5.420 -2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.344 6.423 -4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.622 4.995 -3.282 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.835 6.439 -2.602 1.00 0.00 H new ATOM 624 N TYR A 127 -11.382 2.224 -2.531 1.00 0.00 N ATOM 625 CA TYR A 127 -10.470 1.458 -1.717 1.00 0.00 C ATOM 626 C TYR A 127 -9.919 2.372 -0.648 1.00 0.00 C ATOM 627 O TYR A 127 -9.404 3.440 -0.977 1.00 0.00 O ATOM 628 CB TYR A 127 -9.387 0.881 -2.629 1.00 0.00 C ATOM 629 CG TYR A 127 -9.927 -0.292 -3.422 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.772 -0.076 -4.530 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.659 -1.603 -2.990 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.386 -1.163 -5.173 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.233 -2.698 -3.655 1.00 0.00 C ATOM 634 CZ TYR A 127 -11.126 -2.477 -4.725 1.00 0.00 C ATOM 635 OH TYR A 127 -11.758 -3.522 -5.311 1.00 0.00 O ATOM 0 H TYR A 127 -10.903 2.809 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.957 0.621 -1.217 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -9.028 1.653 -3.310 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.533 0.561 -2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.948 0.929 -4.885 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.009 -1.768 -2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -12.053 -0.995 -6.005 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.992 -3.705 -3.349 1.00 0.00 H new ATOM 0 HH TYR A 127 -11.847 -4.254 -4.665 1.00 0.00 H new ATOM 645 N GLU A 128 -9.979 1.954 0.611 1.00 0.00 N ATOM 646 CA GLU A 128 -9.491 2.700 1.759 1.00 0.00 C ATOM 647 C GLU A 128 -8.481 1.841 2.506 1.00 0.00 C ATOM 648 O GLU A 128 -8.729 0.661 2.784 1.00 0.00 O ATOM 649 CB GLU A 128 -10.668 3.118 2.649 1.00 0.00 C ATOM 650 CG GLU A 128 -10.248 3.530 4.075 1.00 0.00 C ATOM 651 CD GLU A 128 -11.409 4.167 4.840 1.00 0.00 C ATOM 652 OE1 GLU A 128 -11.578 5.409 4.795 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.185 3.422 5.475 1.00 0.00 O ATOM 0 H GLU A 128 -10.384 1.053 0.867 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.992 3.615 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.191 3.951 2.178 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.376 2.292 2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.891 2.655 4.617 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.417 4.233 4.022 1.00 0.00 H new ATOM 660 N TYR A 129 -7.346 2.461 2.828 1.00 0.00 N ATOM 661 CA TYR A 129 -6.263 1.840 3.559 1.00 0.00 C ATOM 662 C TYR A 129 -5.838 2.720 4.733 1.00 0.00 C ATOM 663 O TYR A 129 -5.331 3.829 4.545 1.00 0.00 O ATOM 664 CB TYR A 129 -5.083 1.548 2.641 1.00 0.00 C ATOM 665 CG TYR A 129 -3.989 0.761 3.332 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.290 -0.464 3.956 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.673 1.252 3.371 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.282 -1.199 4.597 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.654 0.491 3.962 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.952 -0.732 4.595 1.00 0.00 C ATOM 671 OH TYR A 129 -0.995 -1.434 5.257 1.00 0.00 O ATOM 0 H TYR A 129 -7.158 3.432 2.578 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.619 0.889 3.956 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.433 0.991 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.672 2.488 2.273 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.302 -0.840 3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.446 2.218 2.945 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.526 -2.126 5.094 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.634 0.845 3.932 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.354 -1.800 4.613 1.00 0.00 H new ATOM 681 N CYS A 130 -6.082 2.232 5.948 1.00 0.00 N ATOM 682 CA CYS A 130 -5.723 2.932 7.184 1.00 0.00 C ATOM 683 C CYS A 130 -4.392 2.416 7.748 1.00 0.00 C ATOM 684 O CYS A 130 -3.990 1.313 7.382 1.00 0.00 O ATOM 685 CB CYS A 130 -6.880 2.896 8.181 1.00 0.00 C ATOM 686 SG CYS A 130 -8.165 4.138 7.862 1.00 0.00 S ATOM 0 H CYS A 130 -6.538 1.333 6.105 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.553 3.986 6.962 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.333 1.905 8.161 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.485 3.046 9.186 1.00 0.00 H new ATOM 691 N PRO A 131 -3.687 3.167 8.614 1.00 0.00 N ATOM 692 CA PRO A 131 -2.405 2.761 9.195 1.00 0.00 C ATOM 693 C PRO A 131 -2.489 1.481 10.035 1.00 0.00 C ATOM 694 O PRO A 131 -2.715 1.550 11.242 1.00 0.00 O ATOM 695 CB PRO A 131 -1.926 3.954 10.037 1.00 0.00 C ATOM 696 CG PRO A 131 -3.210 4.717 10.351 1.00 0.00 C ATOM 697 CD PRO A 131 -4.060 4.486 9.106 1.00 0.00 C ATOM 0 HA PRO A 131 -1.702 2.512 8.400 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.423 3.625 10.947 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.217 4.573 9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.697 4.335 11.248 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -3.019 5.777 10.518 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.123 4.529 9.344 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.870 5.252 8.355 1.00 0.00 H new ATOM 705 N GLY A 132 -2.285 0.315 9.415 1.00 0.00 N ATOM 706 CA GLY A 132 -2.318 -0.978 10.087 1.00 0.00 C ATOM 707 C GLY A 132 -3.629 -1.227 10.821 1.00 0.00 C ATOM 708 O GLY A 132 -3.610 -1.647 11.976 1.00 0.00 O ATOM 0 H GLY A 132 -2.090 0.247 8.416 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.162 -1.768 9.353 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.493 -1.035 10.797 1.00 0.00 H new ATOM 712 N ILE A 133 -4.768 -0.928 10.191 1.00 0.00 N ATOM 713 CA ILE A 133 -6.074 -1.131 10.808 1.00 0.00 C ATOM 714 C ILE A 133 -6.725 -2.224 9.978 1.00 0.00 C ATOM 715 O ILE A 133 -6.863 -3.352 10.448 1.00 0.00 O ATOM 716 CB ILE A 133 -6.864 0.199 10.892 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.992 1.319 11.509 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.158 -0.007 11.690 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.735 2.587 11.944 1.00 0.00 C ATOM 0 H ILE A 133 -4.808 -0.542 9.248 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.025 -1.448 11.850 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.132 0.513 9.883 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.472 0.911 12.376 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.229 1.600 10.783 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.706 0.934 11.743 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.774 -0.759 11.196 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.914 -0.343 12.698 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -6.024 3.300 12.361 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -7.232 3.031 11.082 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.478 2.332 12.699 1.00 0.00 H new ATOM 731 N GLU A 134 -7.036 -1.928 8.718 1.00 0.00 N ATOM 732 CA GLU A 134 -7.630 -2.854 7.769 1.00 0.00 C ATOM 733 C GLU A 134 -7.640 -2.222 6.388 1.00 0.00 C ATOM 734 O GLU A 134 -7.367 -1.027 6.218 1.00 0.00 O ATOM 735 CB GLU A 134 -9.005 -3.377 8.225 1.00 0.00 C ATOM 736 CG GLU A 134 -10.028 -2.296 8.577 1.00 0.00 C ATOM 737 CD GLU A 134 -11.269 -2.932 9.203 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.614 -2.616 10.363 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.925 -3.762 8.533 1.00 0.00 O ATOM 0 H GLU A 134 -6.874 -1.003 8.320 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.013 -3.751 7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.419 -4.003 7.434 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.862 -4.017 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.588 -1.580 9.271 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.306 -1.742 7.681 1.00 0.00 H new ATOM 746 N PHE A 135 -7.915 -3.051 5.395 1.00 0.00 N ATOM 747 CA PHE A 135 -8.004 -2.653 4.002 1.00 0.00 C ATOM 748 C PHE A 135 -9.409 -3.066 3.566 1.00 0.00 C ATOM 749 O PHE A 135 -9.762 -4.245 3.682 1.00 0.00 O ATOM 750 CB PHE A 135 -6.863 -3.290 3.197 1.00 0.00 C ATOM 751 CG PHE A 135 -6.422 -2.500 1.976 1.00 0.00 C ATOM 752 CD1 PHE A 135 -5.056 -2.462 1.641 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.332 -1.738 1.218 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.606 -1.646 0.593 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.876 -0.929 0.171 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.511 -0.866 -0.138 1.00 0.00 C ATOM 0 H PHE A 135 -8.087 -4.046 5.540 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.876 -1.584 3.835 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.004 -3.423 3.855 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.175 -4.283 2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.350 -3.064 2.194 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.387 -1.778 1.446 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.555 -1.619 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.582 -0.348 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.160 -0.223 -0.931 1.00 0.00 H new ATOM 766 N VAL A 136 -10.216 -2.117 3.089 1.00 0.00 N ATOM 767 CA VAL A 136 -11.596 -2.372 2.663 1.00 0.00 C ATOM 768 C VAL A 136 -11.972 -1.652 1.365 1.00 0.00 C ATOM 769 O VAL A 136 -11.328 -0.669 0.988 1.00 0.00 O ATOM 770 CB VAL A 136 -12.575 -1.976 3.790 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.353 -2.769 5.087 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.503 -0.477 4.105 1.00 0.00 C ATOM 0 H VAL A 136 -9.930 -1.143 2.986 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.669 -3.440 2.458 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.565 -2.222 3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -13.072 -2.444 5.839 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.488 -3.833 4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.341 -2.593 5.452 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.206 -0.239 4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.493 -0.220 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.759 0.095 3.213 1.00 0.00 H new ATOM 782 N GLN A 137 -12.980 -2.179 0.660 1.00 0.00 N ATOM 783 CA GLN A 137 -13.542 -1.634 -0.563 1.00 0.00 C ATOM 784 C GLN A 137 -15.027 -1.415 -0.254 1.00 0.00 C ATOM 785 O GLN A 137 -15.694 -2.324 0.251 1.00 0.00 O ATOM 786 CB GLN A 137 -13.303 -2.535 -1.787 1.00 0.00 C ATOM 787 CG GLN A 137 -13.973 -3.917 -1.757 1.00 0.00 C ATOM 788 CD GLN A 137 -13.784 -4.704 -3.055 1.00 0.00 C ATOM 789 OE1 GLN A 137 -12.787 -5.389 -3.253 1.00 0.00 O ATOM 790 NE2 GLN A 137 -14.762 -4.705 -3.946 1.00 0.00 N ATOM 0 H GLN A 137 -13.443 -3.041 0.949 1.00 0.00 H new ATOM 0 HA GLN A 137 -13.055 -0.701 -0.846 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.650 -2.006 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -12.229 -2.678 -1.902 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.565 -4.494 -0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -15.039 -3.793 -1.566 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -15.595 -4.138 -3.789 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -14.683 -5.273 -4.790 1.00 0.00 H new ATOM 799 N PHE A 138 -15.527 -0.201 -0.467 1.00 0.00 N ATOM 800 CA PHE A 138 -16.911 0.199 -0.227 1.00 0.00 C ATOM 801 C PHE A 138 -17.340 1.251 -1.251 1.00 0.00 C ATOM 802 O PHE A 138 -16.473 1.827 -1.916 1.00 0.00 O ATOM 803 CB PHE A 138 -17.108 0.646 1.229 1.00 0.00 C ATOM 804 CG PHE A 138 -16.300 1.823 1.734 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.243 1.608 2.637 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.626 3.137 1.355 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.502 2.695 3.128 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.896 4.224 1.850 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.819 4.005 2.725 1.00 0.00 C ATOM 0 H PHE A 138 -14.955 0.563 -0.827 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.568 -0.660 -0.366 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.163 0.885 1.364 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.890 -0.207 1.871 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.001 0.604 2.953 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -17.448 3.309 0.675 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.687 2.525 3.816 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -16.160 5.230 1.560 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.237 4.839 3.087 1.00 0.00 H new ATOM 819 N HIS A 139 -18.645 1.415 -1.492 1.00 0.00 N ATOM 820 CA HIS A 139 -19.109 2.435 -2.432 1.00 0.00 C ATOM 821 C HIS A 139 -19.288 3.714 -1.612 1.00 0.00 C ATOM 822 O HIS A 139 -19.538 3.675 -0.406 1.00 0.00 O ATOM 823 CB HIS A 139 -20.436 2.039 -3.085 1.00 0.00 C ATOM 824 CG HIS A 139 -20.997 3.100 -4.002 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.455 3.531 -5.187 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.108 3.856 -3.761 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.234 4.517 -5.661 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.267 4.759 -4.827 1.00 0.00 N ATOM 0 H HIS A 139 -19.385 0.864 -1.057 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.391 2.564 -3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.293 1.119 -3.652 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.165 1.822 -2.305 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.611 3.167 -5.629 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -22.754 3.774 -2.899 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.057 5.046 -6.586 1.00 0.00 H new ATOM 836 N GLY A 140 -19.168 4.866 -2.254 1.00 0.00 N ATOM 837 CA GLY A 140 -19.289 6.143 -1.588 1.00 0.00 C ATOM 838 C GLY A 140 -18.953 7.231 -2.585 1.00 0.00 C ATOM 839 O GLY A 140 -19.020 7.024 -3.803 1.00 0.00 O ATOM 0 H GLY A 140 -18.983 4.936 -3.255 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.301 6.278 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.616 6.191 -0.732 1.00 0.00 H new ATOM 843 N ARG A 141 -18.682 8.428 -2.084 1.00 0.00 N ATOM 844 CA ARG A 141 -18.321 9.582 -2.888 1.00 0.00 C ATOM 845 C ARG A 141 -17.116 10.191 -2.210 1.00 0.00 C ATOM 846 O ARG A 141 -17.115 10.334 -0.989 1.00 0.00 O ATOM 847 CB ARG A 141 -19.497 10.557 -2.945 1.00 0.00 C ATOM 848 CG ARG A 141 -19.494 11.504 -4.144 1.00 0.00 C ATOM 849 CD ARG A 141 -18.366 12.546 -4.153 1.00 0.00 C ATOM 850 NE ARG A 141 -18.740 13.742 -4.927 1.00 0.00 N ATOM 851 CZ ARG A 141 -19.040 13.756 -6.228 1.00 0.00 C ATOM 852 NH1 ARG A 141 -18.842 12.679 -6.977 1.00 0.00 N ATOM 853 NH2 ARG A 141 -19.546 14.853 -6.771 1.00 0.00 N ATOM 0 H ARG A 141 -18.708 8.626 -1.084 1.00 0.00 H new ATOM 0 HA ARG A 141 -18.086 9.319 -3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -20.424 9.984 -2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.501 11.152 -2.032 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.425 10.910 -5.055 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.450 12.027 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -18.128 12.834 -3.129 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.465 12.104 -4.578 1.00 0.00 H new ATOM 0 HE ARG A 141 -18.772 14.631 -4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -18.458 11.831 -6.560 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.074 12.699 -7.970 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.704 15.680 -6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -19.777 14.870 -7.764 1.00 0.00 H new ATOM 867 N VAL A 142 -16.128 10.602 -2.991 1.00 0.00 N ATOM 868 CA VAL A 142 -14.903 11.197 -2.483 1.00 0.00 C ATOM 869 C VAL A 142 -14.455 12.290 -3.449 1.00 0.00 C ATOM 870 O VAL A 142 -14.704 12.229 -4.657 1.00 0.00 O ATOM 871 CB VAL A 142 -13.854 10.090 -2.196 1.00 0.00 C ATOM 872 CG1 VAL A 142 -13.883 8.929 -3.194 1.00 0.00 C ATOM 873 CG2 VAL A 142 -12.407 10.589 -2.147 1.00 0.00 C ATOM 0 H VAL A 142 -16.156 10.530 -4.008 1.00 0.00 H new ATOM 0 HA VAL A 142 -15.056 11.687 -1.521 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.161 9.745 -1.209 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.121 8.198 -2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.864 8.455 -3.172 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -13.685 9.306 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.740 9.752 -1.942 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.144 11.036 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -12.306 11.335 -1.359 1.00 0.00 H new ATOM 883 N ASN A 143 -13.844 13.334 -2.894 1.00 0.00 N ATOM 884 CA ASN A 143 -13.324 14.479 -3.614 1.00 0.00 C ATOM 885 C ASN A 143 -11.878 14.176 -3.967 1.00 0.00 C ATOM 886 O ASN A 143 -10.995 14.395 -3.139 1.00 0.00 O ATOM 887 CB ASN A 143 -13.427 15.758 -2.750 1.00 0.00 C ATOM 888 CG ASN A 143 -14.579 16.645 -3.191 1.00 0.00 C ATOM 889 OD1 ASN A 143 -14.842 16.769 -4.388 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.271 17.262 -2.256 1.00 0.00 N ATOM 0 H ASN A 143 -13.695 13.402 -1.887 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.903 14.658 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.561 15.481 -1.704 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -12.493 16.316 -2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.052 17.865 -2.514 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.026 17.137 -1.274 1.00 0.00 H new ATOM 897 N THR A 144 -11.613 13.731 -5.199 1.00 0.00 N ATOM 898 CA THR A 144 -10.262 13.405 -5.665 1.00 0.00 C ATOM 899 C THR A 144 -9.252 14.546 -5.426 1.00 0.00 C ATOM 900 O THR A 144 -8.059 14.289 -5.284 1.00 0.00 O ATOM 901 CB THR A 144 -10.302 12.962 -7.144 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.006 12.563 -7.527 1.00 0.00 O ATOM 903 CG2 THR A 144 -10.800 14.051 -8.105 1.00 0.00 C ATOM 0 H THR A 144 -12.334 13.586 -5.905 1.00 0.00 H new ATOM 0 HA THR A 144 -9.900 12.570 -5.065 1.00 0.00 H new ATOM 0 HB THR A 144 -11.017 12.142 -7.213 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.015 12.277 -8.464 1.00 0.00 H new ATOM 0 HG21 THR A 144 -10.800 13.665 -9.124 1.00 0.00 H new ATOM 0 HG22 THR A 144 -11.813 14.345 -7.829 1.00 0.00 H new ATOM 0 HG23 THR A 144 -10.142 14.918 -8.045 1.00 0.00 H new ATOM 911 N LYS A 145 -9.712 15.800 -5.312 1.00 0.00 N ATOM 912 CA LYS A 145 -8.858 16.960 -5.080 1.00 0.00 C ATOM 913 C LYS A 145 -7.922 16.776 -3.885 1.00 0.00 C ATOM 914 O LYS A 145 -6.817 17.315 -3.915 1.00 0.00 O ATOM 915 CB LYS A 145 -9.685 18.228 -4.842 1.00 0.00 C ATOM 916 CG LYS A 145 -10.594 18.635 -6.011 1.00 0.00 C ATOM 917 CD LYS A 145 -11.968 17.946 -5.996 1.00 0.00 C ATOM 918 CE LYS A 145 -13.001 18.849 -6.678 1.00 0.00 C ATOM 919 NZ LYS A 145 -14.346 18.244 -6.748 1.00 0.00 N ATOM 0 H LYS A 145 -10.702 16.034 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 145 -8.261 17.062 -5.986 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -10.302 18.081 -3.955 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.006 19.052 -4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.739 19.715 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -10.091 18.401 -6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.911 16.987 -6.511 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.272 17.739 -4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.062 19.793 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.661 19.081 -7.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -15.055 18.990 -6.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -14.383 17.570 -7.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.549 17.745 -5.859 1.00 0.00 H new ATOM 933 N THR A 146 -8.364 16.059 -2.850 1.00 0.00 N ATOM 934 CA THR A 146 -7.565 15.809 -1.657 1.00 0.00 C ATOM 935 C THR A 146 -7.846 14.424 -1.038 1.00 0.00 C ATOM 936 O THR A 146 -7.116 13.988 -0.155 1.00 0.00 O ATOM 937 CB THR A 146 -7.758 16.998 -0.696 1.00 0.00 C ATOM 938 OG1 THR A 146 -6.750 16.984 0.284 1.00 0.00 O ATOM 939 CG2 THR A 146 -9.146 17.008 -0.051 1.00 0.00 C ATOM 0 H THR A 146 -9.291 15.635 -2.819 1.00 0.00 H new ATOM 0 HA THR A 146 -6.507 15.753 -1.912 1.00 0.00 H new ATOM 0 HB THR A 146 -7.682 17.914 -1.281 1.00 0.00 H new ATOM 0 HG1 THR A 146 -6.488 16.058 0.470 1.00 0.00 H new ATOM 0 HG21 THR A 146 -9.231 17.865 0.617 1.00 0.00 H new ATOM 0 HG22 THR A 146 -9.908 17.076 -0.828 1.00 0.00 H new ATOM 0 HG23 THR A 146 -9.289 16.089 0.518 1.00 0.00 H new ATOM 947 N GLY A 147 -8.873 13.699 -1.491 1.00 0.00 N ATOM 948 CA GLY A 147 -9.221 12.372 -0.992 1.00 0.00 C ATOM 949 C GLY A 147 -10.281 12.414 0.101 1.00 0.00 C ATOM 950 O GLY A 147 -10.539 11.400 0.748 1.00 0.00 O ATOM 0 H GLY A 147 -9.496 14.027 -2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.582 11.761 -1.819 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.325 11.887 -0.605 1.00 0.00 H new ATOM 954 N GLU A 148 -10.902 13.568 0.337 1.00 0.00 N ATOM 955 CA GLU A 148 -11.921 13.708 1.364 1.00 0.00 C ATOM 956 C GLU A 148 -13.184 12.937 0.989 1.00 0.00 C ATOM 957 O GLU A 148 -13.755 13.143 -0.086 1.00 0.00 O ATOM 958 CB GLU A 148 -12.219 15.174 1.610 1.00 0.00 C ATOM 959 CG GLU A 148 -11.351 15.677 2.771 1.00 0.00 C ATOM 960 CD GLU A 148 -11.552 14.964 4.118 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.693 14.547 4.412 1.00 0.00 O ATOM 962 OE2 GLU A 148 -10.555 14.832 4.866 1.00 0.00 O ATOM 0 H GLU A 148 -10.711 14.427 -0.179 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.542 13.279 2.291 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.016 15.755 0.710 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.275 15.308 1.845 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -10.304 15.581 2.484 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.547 16.740 2.912 1.00 0.00 H new ATOM 969 N ILE A 149 -13.577 12.006 1.850 1.00 0.00 N ATOM 970 CA ILE A 149 -14.757 11.171 1.689 1.00 0.00 C ATOM 971 C ILE A 149 -15.956 12.053 2.016 1.00 0.00 C ATOM 972 O ILE A 149 -16.006 12.682 3.071 1.00 0.00 O ATOM 973 CB ILE A 149 -14.675 9.934 2.615 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.591 8.974 2.079 1.00 0.00 C ATOM 975 CG2 ILE A 149 -16.032 9.201 2.702 1.00 0.00 C ATOM 976 CD1 ILE A 149 -13.133 7.935 3.111 1.00 0.00 C ATOM 0 H ILE A 149 -13.064 11.806 2.709 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.842 10.783 0.674 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.416 10.269 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.976 8.457 1.200 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.729 9.556 1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.938 8.338 3.361 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.787 9.879 3.099 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -16.330 8.868 1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -12.371 7.294 2.668 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.718 8.444 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.984 7.328 3.419 1.00 0.00 H new ATOM 988 N VAL A 150 -16.908 12.117 1.099 1.00 0.00 N ATOM 989 CA VAL A 150 -18.130 12.882 1.237 1.00 0.00 C ATOM 990 C VAL A 150 -19.160 11.961 1.888 1.00 0.00 C ATOM 991 O VAL A 150 -19.711 12.305 2.933 1.00 0.00 O ATOM 992 CB VAL A 150 -18.598 13.384 -0.140 1.00 0.00 C ATOM 993 CG1 VAL A 150 -19.822 14.294 -0.036 1.00 0.00 C ATOM 994 CG2 VAL A 150 -17.490 14.094 -0.932 1.00 0.00 C ATOM 0 H VAL A 150 -16.846 11.620 0.210 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.982 13.766 1.857 1.00 0.00 H new ATOM 0 HB VAL A 150 -18.875 12.485 -0.690 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.116 14.624 -1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -20.645 13.746 0.422 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -19.579 15.162 0.576 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -17.884 14.424 -1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -17.137 14.958 -0.369 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -16.662 13.405 -1.097 1.00 0.00 H new ATOM 1004 N ASN A 151 -19.426 10.790 1.302 1.00 0.00 N ATOM 1005 CA ASN A 151 -20.399 9.829 1.819 1.00 0.00 C ATOM 1006 C ASN A 151 -19.804 8.424 1.820 1.00 0.00 C ATOM 1007 O ASN A 151 -18.918 8.122 1.013 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.696 9.900 1.004 1.00 0.00 C ATOM 1009 CG ASN A 151 -22.782 9.078 1.678 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.268 9.453 2.739 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -23.157 7.949 1.111 1.00 0.00 N ATOM 0 H ASN A 151 -18.966 10.481 0.446 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.644 10.082 2.851 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -22.019 10.937 0.910 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -21.521 9.528 -0.005 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -23.866 7.366 1.555 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -22.738 7.658 0.228 1.00 0.00 H new ATOM 1018 N ARG A 152 -20.287 7.586 2.737 1.00 0.00 N ATOM 1019 CA ARG A 152 -19.894 6.200 2.972 1.00 0.00 C ATOM 1020 C ARG A 152 -21.128 5.425 3.445 1.00 0.00 C ATOM 1021 O ARG A 152 -22.172 6.037 3.668 1.00 0.00 O ATOM 1022 CB ARG A 152 -18.789 6.196 4.054 1.00 0.00 C ATOM 1023 CG ARG A 152 -19.289 6.690 5.432 1.00 0.00 C ATOM 1024 CD ARG A 152 -18.179 6.979 6.449 1.00 0.00 C ATOM 1025 NE ARG A 152 -17.483 8.256 6.205 1.00 0.00 N ATOM 1026 CZ ARG A 152 -16.270 8.567 6.687 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -15.610 7.742 7.495 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -15.694 9.717 6.358 1.00 0.00 N ATOM 0 H ARG A 152 -21.019 7.883 3.383 1.00 0.00 H new ATOM 0 HA ARG A 152 -19.509 5.729 2.067 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -18.394 5.185 4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -17.964 6.828 3.725 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -19.876 7.597 5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -19.960 5.940 5.850 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -18.608 6.993 7.451 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -17.453 6.167 6.424 1.00 0.00 H new ATOM 0 HE ARG A 152 -17.957 8.952 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -16.025 6.849 7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -14.689 8.002 7.848 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -16.174 10.368 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -14.772 9.949 6.727 1.00 0.00 H new ATOM 1042 N ASP A 153 -21.038 4.106 3.600 1.00 0.00 N ATOM 1043 CA ASP A 153 -22.129 3.249 4.075 1.00 0.00 C ATOM 1044 C ASP A 153 -21.509 1.932 4.523 1.00 0.00 C ATOM 1045 O ASP A 153 -20.606 1.431 3.851 1.00 0.00 O ATOM 1046 CB ASP A 153 -23.159 2.971 2.982 1.00 0.00 C ATOM 1047 CG ASP A 153 -24.180 1.922 3.422 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -24.633 1.956 4.588 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -24.581 1.097 2.566 1.00 0.00 O ATOM 0 H ASP A 153 -20.184 3.588 3.394 1.00 0.00 H new ATOM 0 HA ASP A 153 -22.650 3.754 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -23.675 3.896 2.724 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.650 2.628 2.081 1.00 0.00 H new ATOM 1054 N GLU A 154 -22.008 1.352 5.614 1.00 0.00 N ATOM 1055 CA GLU A 154 -21.500 0.111 6.187 1.00 0.00 C ATOM 1056 C GLU A 154 -22.240 -1.157 5.741 1.00 0.00 C ATOM 1057 O GLU A 154 -21.816 -2.263 6.085 1.00 0.00 O ATOM 1058 CB GLU A 154 -21.358 0.285 7.709 1.00 0.00 C ATOM 1059 CG GLU A 154 -20.121 1.173 7.942 1.00 0.00 C ATOM 1060 CD GLU A 154 -19.896 1.589 9.390 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -19.082 0.937 10.087 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -20.439 2.645 9.795 1.00 0.00 O ATOM 0 H GLU A 154 -22.794 1.742 6.134 1.00 0.00 H new ATOM 0 HA GLU A 154 -20.508 -0.074 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -22.251 0.747 8.130 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.238 -0.681 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.237 0.640 7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.216 2.071 7.331 1.00 0.00 H new ATOM 1069 N SER A 155 -23.331 -1.051 4.978 1.00 0.00 N ATOM 1070 CA SER A 155 -24.071 -2.219 4.484 1.00 0.00 C ATOM 1071 C SER A 155 -23.427 -2.792 3.211 1.00 0.00 C ATOM 1072 O SER A 155 -23.742 -3.916 2.821 1.00 0.00 O ATOM 1073 CB SER A 155 -25.525 -1.843 4.178 1.00 0.00 C ATOM 1074 OG SER A 155 -26.280 -1.696 5.364 1.00 0.00 O ATOM 0 H SER A 155 -23.726 -0.157 4.685 1.00 0.00 H new ATOM 0 HA SER A 155 -24.042 -2.976 5.267 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.550 -0.912 3.611 1.00 0.00 H new ATOM 0 HB3 SER A 155 -25.977 -2.611 3.550 1.00 0.00 H new ATOM 0 HG SER A 155 -27.202 -1.455 5.137 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.496 -2.066 2.582 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.820 -2.469 1.356 1.00 0.00 C ATOM 1082 C LEU A 156 -20.313 -2.269 1.520 1.00 0.00 C ATOM 1083 O LEU A 156 -19.734 -1.344 0.947 1.00 0.00 O ATOM 1084 CB LEU A 156 -22.416 -1.616 0.228 1.00 0.00 C ATOM 1085 CG LEU A 156 -22.066 -2.088 -1.183 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.092 -3.095 -1.689 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -22.037 -0.887 -2.128 1.00 0.00 C ATOM 0 H LEU A 156 -22.187 -1.157 2.926 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.966 -3.524 1.122 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -23.501 -1.605 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -22.073 -0.588 0.348 1.00 0.00 H new ATOM 0 HG LEU A 156 -21.088 -2.568 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -22.821 -3.416 -2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.112 -3.959 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -24.078 -2.631 -1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.787 -1.222 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -23.016 -0.408 -2.137 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -21.287 -0.174 -1.787 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.675 -3.131 2.310 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.240 -3.087 2.592 1.00 0.00 C ATOM 1101 C VAL A 157 -17.697 -4.513 2.530 1.00 0.00 C ATOM 1102 O VAL A 157 -18.356 -5.436 3.014 1.00 0.00 O ATOM 1103 CB VAL A 157 -17.996 -2.481 4.000 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.501 -2.242 4.268 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -18.746 -1.161 4.226 1.00 0.00 C ATOM 0 H VAL A 157 -20.152 -3.898 2.783 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.730 -2.463 1.858 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.384 -3.224 4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -16.373 -1.817 5.264 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -15.964 -3.189 4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.104 -1.550 3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -18.534 -0.789 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.420 -0.426 3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -19.818 -1.329 4.121 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.500 -4.699 1.969 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.850 -6.003 1.857 1.00 0.00 C ATOM 1117 C TYR A 158 -14.459 -5.874 2.477 1.00 0.00 C ATOM 1118 O TYR A 158 -13.773 -4.866 2.282 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.845 -6.507 0.407 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.234 -6.568 -0.215 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -18.023 -7.733 -0.106 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.765 -5.428 -0.848 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -19.334 -7.759 -0.626 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -19.072 -5.447 -1.364 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.868 -6.607 -1.252 1.00 0.00 C ATOM 1126 OH TYR A 158 -21.143 -6.587 -1.738 1.00 0.00 O ATOM 0 H TYR A 158 -15.949 -3.936 1.575 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.403 -6.768 2.402 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.213 -5.854 -0.195 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.397 -7.500 0.377 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.621 -8.610 0.379 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.165 -4.535 -0.937 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.930 -8.656 -0.547 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.470 -4.568 -1.849 1.00 0.00 H new ATOM 0 HH TYR A 158 -21.330 -5.709 -2.131 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.093 -6.856 3.302 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.833 -6.953 4.032 1.00 0.00 C ATOM 1138 C ARG A 159 -11.805 -7.602 3.134 1.00 0.00 C ATOM 1139 O ARG A 159 -12.011 -8.720 2.655 1.00 0.00 O ATOM 1140 CB ARG A 159 -13.033 -7.770 5.319 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.493 -6.922 6.512 1.00 0.00 C ATOM 1142 CD ARG A 159 -14.766 -6.110 6.243 1.00 0.00 C ATOM 1143 NE ARG A 159 -15.329 -5.602 7.501 1.00 0.00 N ATOM 1144 CZ ARG A 159 -16.332 -6.137 8.202 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -17.020 -7.173 7.726 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.631 -5.617 9.384 1.00 0.00 N ATOM 0 H ARG A 159 -14.706 -7.650 3.488 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.485 -5.960 4.318 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -13.769 -8.553 5.133 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -12.097 -8.267 5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.665 -7.577 7.366 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.690 -6.239 6.791 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.539 -5.277 5.577 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -15.501 -6.734 5.735 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.910 -4.752 7.879 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.783 -7.568 6.816 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.784 -7.572 8.272 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.099 -4.824 9.742 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.393 -6.010 9.936 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.718 -6.876 2.887 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.630 -7.321 2.043 1.00 0.00 C ATOM 1162 C LEU A 160 -8.597 -7.954 2.959 1.00 0.00 C ATOM 1163 O LEU A 160 -8.705 -9.141 3.258 1.00 0.00 O ATOM 1164 CB LEU A 160 -9.115 -6.155 1.176 1.00 0.00 C ATOM 1165 CG LEU A 160 -10.234 -5.428 0.406 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -9.671 -4.242 -0.366 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -10.971 -6.363 -0.552 1.00 0.00 C ATOM 0 H LEU A 160 -10.573 -5.945 3.279 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.935 -8.074 1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.597 -5.438 1.814 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -8.382 -6.536 0.465 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.950 -5.072 1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.477 -3.742 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.209 -3.541 0.330 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.924 -4.593 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.751 -5.808 -1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.267 -6.769 -1.278 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -11.422 -7.180 0.012 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.654 -7.180 3.485 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.632 -7.692 4.376 1.00 0.00 C ATOM 1181 C GLY A 161 -6.782 -7.100 5.765 1.00 0.00 C ATOM 1182 O GLY A 161 -7.132 -5.924 5.911 1.00 0.00 O ATOM 0 H GLY A 161 -7.581 -6.179 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.701 -8.778 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.645 -7.454 3.979 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.462 -7.905 6.782 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.536 -7.508 8.180 1.00 0.00 C ATOM 1188 C LYS A 162 -5.114 -7.508 8.747 1.00 0.00 C ATOM 1189 O LYS A 162 -4.638 -8.562 9.170 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.500 -8.457 8.908 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.767 -8.043 10.363 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.682 -9.058 11.062 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.916 -10.355 11.350 1.00 0.00 C ATOM 1194 NZ LYS A 162 -8.793 -11.425 11.860 1.00 0.00 N ATOM 0 H LYS A 162 -6.140 -8.864 6.649 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.934 -6.502 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.445 -8.491 8.367 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -7.088 -9.466 8.893 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.823 -7.966 10.903 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.228 -7.056 10.386 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.060 -8.636 11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -9.547 -9.270 10.434 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -7.426 -10.695 10.437 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -7.130 -10.155 12.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -8.229 -12.280 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.241 -11.114 12.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -9.528 -11.637 11.156 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.410 -6.366 8.719 1.00 0.00 N ATOM 1209 CA PRO A 163 -3.051 -6.243 9.225 1.00 0.00 C ATOM 1210 C PRO A 163 -3.018 -6.295 10.754 1.00 0.00 C ATOM 1211 O PRO A 163 -4.060 -6.404 11.413 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.545 -4.900 8.689 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.816 -4.069 8.635 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.880 -5.080 8.244 1.00 0.00 C ATOM 0 HA PRO A 163 -2.418 -7.068 8.897 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.797 -4.456 9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -2.085 -5.002 7.706 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.035 -3.607 9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.739 -3.264 7.905 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.841 -4.827 8.692 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.026 -5.094 7.164 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.814 -6.197 11.316 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.565 -6.224 12.751 1.00 0.00 C ATOM 1224 C LYS A 164 -1.267 -4.842 13.293 1.00 0.00 C ATOM 1225 O LYS A 164 -0.831 -3.957 12.559 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.396 -7.159 13.040 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.748 -8.620 12.739 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.776 -9.269 13.675 1.00 0.00 C ATOM 1229 CE LYS A 164 -1.235 -9.338 15.102 1.00 0.00 C ATOM 1230 NZ LYS A 164 -2.229 -9.866 16.050 1.00 0.00 N ATOM 0 H LYS A 164 -0.961 -6.094 10.766 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.465 -6.585 13.248 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.464 -6.861 12.440 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.104 -7.063 14.086 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.126 -8.679 11.719 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.169 -9.209 12.774 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.703 -8.696 13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -2.015 -10.272 13.322 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -0.346 -9.969 15.121 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.926 -8.342 15.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.817 -9.894 17.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -3.067 -9.251 16.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.506 -10.827 15.764 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.431 -4.714 14.602 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.228 -3.471 15.337 1.00 0.00 C ATOM 1246 C ALA A 165 0.235 -3.124 15.589 1.00 0.00 C ATOM 1247 O ALA A 165 0.570 -1.959 15.785 1.00 0.00 O ATOM 1248 CB ALA A 165 -1.922 -3.563 16.696 1.00 0.00 C ATOM 0 H ALA A 165 -1.716 -5.491 15.199 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.648 -2.687 14.707 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -1.770 -2.634 17.246 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.989 -3.728 16.549 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.502 -4.393 17.264 1.00 0.00 H new ATOM 1254 N ASN A 166 1.110 -4.127 15.641 1.00 0.00 N ATOM 1255 CA ASN A 166 2.531 -3.937 15.899 1.00 0.00 C ATOM 1256 C ASN A 166 3.303 -4.250 14.631 1.00 0.00 C ATOM 1257 O ASN A 166 3.044 -5.258 13.978 1.00 0.00 O ATOM 1258 CB ASN A 166 2.965 -4.828 17.077 1.00 0.00 C ATOM 1259 CG ASN A 166 2.656 -4.216 18.444 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.586 -3.003 18.603 1.00 0.00 O ATOM 1261 ND2 ASN A 166 2.427 -5.032 19.458 1.00 0.00 N ATOM 0 H ASN A 166 0.847 -5.103 15.503 1.00 0.00 H new ATOM 0 HA ASN A 166 2.739 -2.904 16.178 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.465 -5.793 16.997 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.036 -5.017 17.005 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.191 -4.652 20.375 1.00 0.00 H new ATOM 0 HD22 ASN A 166 2.486 -6.041 19.324 1.00 0.00 H new ATOM 1268 N VAL A 167 4.287 -3.418 14.304 1.00 0.00 N ATOM 1269 CA VAL A 167 5.123 -3.566 13.122 1.00 0.00 C ATOM 1270 C VAL A 167 5.952 -4.853 13.156 1.00 0.00 C ATOM 1271 O VAL A 167 6.317 -5.359 12.099 1.00 0.00 O ATOM 1272 CB VAL A 167 5.994 -2.290 12.981 1.00 0.00 C ATOM 1273 CG1 VAL A 167 7.006 -2.110 14.127 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.741 -2.258 11.649 1.00 0.00 C ATOM 0 H VAL A 167 4.529 -2.604 14.868 1.00 0.00 H new ATOM 0 HA VAL A 167 4.494 -3.666 12.237 1.00 0.00 H new ATOM 0 HB VAL A 167 5.287 -1.462 13.025 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.581 -1.198 13.965 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.473 -2.039 15.075 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.681 -2.965 14.154 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.339 -1.349 11.589 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.394 -3.128 11.577 1.00 0.00 H new ATOM 0 HG23 VAL A 167 6.023 -2.275 10.829 1.00 0.00 H new ATOM 1284 N GLU A 168 6.223 -5.403 14.342 1.00 0.00 N ATOM 1285 CA GLU A 168 7.007 -6.624 14.499 1.00 0.00 C ATOM 1286 C GLU A 168 6.173 -7.880 14.267 1.00 0.00 C ATOM 1287 O GLU A 168 6.732 -8.953 14.052 1.00 0.00 O ATOM 1288 CB GLU A 168 7.585 -6.703 15.910 1.00 0.00 C ATOM 1289 CG GLU A 168 8.349 -5.444 16.304 1.00 0.00 C ATOM 1290 CD GLU A 168 9.083 -5.677 17.624 1.00 0.00 C ATOM 1291 OE1 GLU A 168 9.981 -6.549 17.680 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.721 -5.026 18.635 1.00 0.00 O ATOM 0 H GLU A 168 5.901 -5.008 15.225 1.00 0.00 H new ATOM 0 HA GLU A 168 7.800 -6.581 13.752 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.776 -6.869 16.621 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.251 -7.563 15.978 1.00 0.00 H new ATOM 0 HG2 GLU A 168 9.062 -5.180 15.523 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.660 -4.605 16.403 1.00 0.00 H new ATOM 1299 N GLU A 169 4.847 -7.751 14.340 1.00 0.00 N ATOM 1300 CA GLU A 169 3.927 -8.872 14.128 1.00 0.00 C ATOM 1301 C GLU A 169 3.902 -9.265 12.653 1.00 0.00 C ATOM 1302 O GLU A 169 3.515 -10.388 12.318 1.00 0.00 O ATOM 1303 CB GLU A 169 2.499 -8.471 14.501 1.00 0.00 C ATOM 1304 CG GLU A 169 2.225 -8.329 15.992 1.00 0.00 C ATOM 1305 CD GLU A 169 2.021 -9.660 16.728 1.00 0.00 C ATOM 1306 OE1 GLU A 169 1.878 -9.631 17.973 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.897 -10.727 16.091 1.00 0.00 O ATOM 0 H GLU A 169 4.380 -6.868 14.547 1.00 0.00 H new ATOM 0 HA GLU A 169 4.273 -9.699 14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.268 -7.523 14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.814 -9.214 14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.057 -7.797 16.453 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.337 -7.712 16.129 1.00 0.00 H new ATOM 1314 N ARG A 170 4.260 -8.320 11.783 1.00 0.00 N ATOM 1315 CA ARG A 170 4.323 -8.468 10.338 1.00 0.00 C ATOM 1316 C ARG A 170 5.782 -8.357 9.907 1.00 0.00 C ATOM 1317 O ARG A 170 6.634 -7.941 10.695 1.00 0.00 O ATOM 1318 CB ARG A 170 3.426 -7.400 9.690 1.00 0.00 C ATOM 1319 CG ARG A 170 3.959 -5.968 9.858 1.00 0.00 C ATOM 1320 CD ARG A 170 3.080 -4.926 9.163 1.00 0.00 C ATOM 1321 NE ARG A 170 2.060 -4.350 10.053 1.00 0.00 N ATOM 1322 CZ ARG A 170 1.465 -3.173 9.829 1.00 0.00 C ATOM 1323 NH1 ARG A 170 1.606 -2.548 8.668 1.00 0.00 N ATOM 1324 NH2 ARG A 170 0.742 -2.590 10.771 1.00 0.00 N ATOM 0 H ARG A 170 4.527 -7.384 12.088 1.00 0.00 H new ATOM 0 HA ARG A 170 3.954 -9.441 10.013 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.324 -7.619 8.627 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.429 -7.462 10.125 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.025 -5.732 10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.970 -5.911 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 170 3.711 -4.126 8.777 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.589 -5.386 8.306 1.00 0.00 H new ATOM 0 HE ARG A 170 1.792 -4.876 10.885 1.00 0.00 H new ATOM 0 HH11 ARG A 170 2.175 -2.964 7.930 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.146 -1.651 8.512 1.00 0.00 H new ATOM 0 HH21 ARG A 170 0.633 -3.038 11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 170 0.293 -1.692 10.587 1.00 0.00 H new ATOM 1338 N GLU A 171 6.094 -8.691 8.660 1.00 0.00 N ATOM 1339 CA GLU A 171 7.445 -8.619 8.114 1.00 0.00 C ATOM 1340 C GLU A 171 7.292 -8.139 6.671 1.00 0.00 C ATOM 1341 O GLU A 171 6.384 -8.575 5.958 1.00 0.00 O ATOM 1342 CB GLU A 171 8.146 -9.988 8.202 1.00 0.00 C ATOM 1343 CG GLU A 171 8.420 -10.425 9.662 1.00 0.00 C ATOM 1344 CD GLU A 171 8.790 -11.897 9.830 1.00 0.00 C ATOM 1345 OE1 GLU A 171 8.307 -12.737 9.041 1.00 0.00 O ATOM 1346 OE2 GLU A 171 9.553 -12.229 10.774 1.00 0.00 O ATOM 0 H GLU A 171 5.403 -9.025 7.988 1.00 0.00 H new ATOM 0 HA GLU A 171 8.074 -7.931 8.679 1.00 0.00 H new ATOM 0 HB2 GLU A 171 7.528 -10.740 7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 171 9.089 -9.945 7.657 1.00 0.00 H new ATOM 0 HG2 GLU A 171 9.228 -9.813 10.064 1.00 0.00 H new ATOM 0 HG3 GLU A 171 7.534 -10.217 10.261 1.00 0.00 H new ATOM 1353 N PHE A 172 8.122 -7.183 6.260 1.00 0.00 N ATOM 1354 CA PHE A 172 8.112 -6.614 4.917 1.00 0.00 C ATOM 1355 C PHE A 172 9.239 -7.236 4.104 1.00 0.00 C ATOM 1356 O PHE A 172 10.110 -7.928 4.641 1.00 0.00 O ATOM 1357 CB PHE A 172 8.251 -5.086 5.004 1.00 0.00 C ATOM 1358 CG PHE A 172 7.007 -4.301 5.398 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.832 -4.926 5.863 1.00 0.00 C ATOM 1360 CD2 PHE A 172 7.025 -2.900 5.270 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.714 -4.155 6.213 1.00 0.00 C ATOM 1362 CE2 PHE A 172 5.913 -2.129 5.637 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.759 -2.755 6.121 1.00 0.00 C ATOM 0 H PHE A 172 8.835 -6.775 6.865 1.00 0.00 H new ATOM 0 HA PHE A 172 7.169 -6.834 4.418 1.00 0.00 H new ATOM 0 HB2 PHE A 172 9.038 -4.858 5.723 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.589 -4.721 4.034 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.793 -6.002 5.950 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.908 -2.412 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.813 -4.642 6.556 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.947 -1.053 5.546 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.907 -2.164 6.422 1.00 0.00 H new ATOM 1373 N GLU A 173 9.247 -6.961 2.803 1.00 0.00 N ATOM 1374 CA GLU A 173 10.237 -7.472 1.876 1.00 0.00 C ATOM 1375 C GLU A 173 10.646 -6.342 0.934 1.00 0.00 C ATOM 1376 O GLU A 173 9.788 -5.645 0.400 1.00 0.00 O ATOM 1377 CB GLU A 173 9.633 -8.667 1.119 1.00 0.00 C ATOM 1378 CG GLU A 173 9.521 -9.912 2.010 1.00 0.00 C ATOM 1379 CD GLU A 173 9.019 -11.128 1.239 1.00 0.00 C ATOM 1380 OE1 GLU A 173 9.853 -11.987 0.883 1.00 0.00 O ATOM 1381 OE2 GLU A 173 7.796 -11.229 0.984 1.00 0.00 O ATOM 0 H GLU A 173 8.549 -6.364 2.360 1.00 0.00 H new ATOM 0 HA GLU A 173 11.130 -7.821 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.645 -8.398 0.745 1.00 0.00 H new ATOM 0 HB3 GLU A 173 10.251 -8.896 0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 173 10.496 -10.136 2.443 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.844 -9.704 2.839 1.00 0.00 H new ATOM 1388 N LEU A 174 11.954 -6.122 0.784 1.00 0.00 N ATOM 1389 CA LEU A 174 12.548 -5.108 -0.090 1.00 0.00 C ATOM 1390 C LEU A 174 12.995 -5.867 -1.327 1.00 0.00 C ATOM 1391 O LEU A 174 14.064 -6.482 -1.347 1.00 0.00 O ATOM 1392 CB LEU A 174 13.726 -4.404 0.602 1.00 0.00 C ATOM 1393 CG LEU A 174 14.649 -3.570 -0.310 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.939 -2.383 -0.964 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.804 -3.055 0.550 1.00 0.00 C ATOM 0 H LEU A 174 12.655 -6.666 1.287 1.00 0.00 H new ATOM 0 HA LEU A 174 11.842 -4.317 -0.341 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.327 -3.749 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.331 -5.160 1.103 1.00 0.00 H new ATOM 0 HG LEU A 174 14.993 -4.210 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.644 -1.838 -1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.113 -2.745 -1.576 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.554 -1.718 -0.191 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.478 -2.459 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.409 -2.438 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.349 -3.900 0.971 1.00 0.00 H new ATOM 1407 N LEU A 175 12.175 -5.820 -2.359 1.00 0.00 N ATOM 1408 CA LEU A 175 12.360 -6.467 -3.631 1.00 0.00 C ATOM 1409 C LEU A 175 12.687 -5.409 -4.676 1.00 0.00 C ATOM 1410 O LEU A 175 12.820 -4.218 -4.365 1.00 0.00 O ATOM 1411 CB LEU A 175 11.050 -7.197 -3.959 1.00 0.00 C ATOM 1412 CG LEU A 175 10.444 -7.925 -2.739 1.00 0.00 C ATOM 1413 CD1 LEU A 175 9.173 -7.242 -2.293 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.241 -9.386 -3.018 1.00 0.00 C ATOM 0 H LEU A 175 11.304 -5.291 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 175 13.181 -7.183 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.326 -6.478 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 175 11.233 -7.921 -4.753 1.00 0.00 H new ATOM 0 HG LEU A 175 11.153 -7.865 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.760 -7.768 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 175 9.392 -6.211 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU A 175 8.449 -7.253 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 175 9.813 -9.868 -2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 175 9.563 -9.504 -3.863 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.200 -9.848 -3.255 1.00 0.00 H new ATOM 1426 N TYR A 176 12.885 -5.832 -5.918 1.00 0.00 N ATOM 1427 CA TYR A 176 13.171 -4.904 -6.990 1.00 0.00 C ATOM 1428 C TYR A 176 12.639 -5.439 -8.302 1.00 0.00 C ATOM 1429 O TYR A 176 12.346 -6.629 -8.458 1.00 0.00 O ATOM 1430 CB TYR A 176 14.666 -4.569 -7.055 1.00 0.00 C ATOM 1431 CG TYR A 176 15.513 -5.633 -7.708 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.667 -5.621 -9.101 1.00 0.00 C ATOM 1433 CD2 TYR A 176 16.079 -6.666 -6.948 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.330 -6.660 -9.764 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.771 -7.702 -7.599 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.888 -7.713 -9.007 1.00 0.00 C ATOM 1437 OH TYR A 176 17.568 -8.719 -9.621 1.00 0.00 O ATOM 0 H TYR A 176 12.852 -6.811 -6.202 1.00 0.00 H new ATOM 0 HA TYR A 176 12.656 -3.965 -6.787 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.793 -3.634 -7.601 1.00 0.00 H new ATOM 0 HB3 TYR A 176 15.033 -4.400 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.267 -4.796 -9.672 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.984 -6.666 -5.872 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.414 -6.656 -10.841 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.217 -8.496 -7.018 1.00 0.00 H new ATOM 0 HH TYR A 176 17.885 -9.358 -8.949 1.00 0.00 H new ATOM 1447 N ASP A 177 12.531 -4.522 -9.250 1.00 0.00 N ATOM 1448 CA ASP A 177 12.041 -4.761 -10.590 1.00 0.00 C ATOM 1449 C ASP A 177 12.986 -4.109 -11.586 1.00 0.00 C ATOM 1450 O ASP A 177 13.987 -3.483 -11.225 1.00 0.00 O ATOM 1451 CB ASP A 177 10.631 -4.168 -10.727 1.00 0.00 C ATOM 1452 CG ASP A 177 9.914 -4.697 -11.964 1.00 0.00 C ATOM 1453 OD1 ASP A 177 9.627 -3.905 -12.885 1.00 0.00 O ATOM 1454 OD2 ASP A 177 9.689 -5.928 -12.031 1.00 0.00 O ATOM 0 H ASP A 177 12.795 -3.549 -9.095 1.00 0.00 H new ATOM 0 HA ASP A 177 11.995 -5.832 -10.789 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.048 -4.408 -9.838 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.697 -3.081 -10.782 1.00 0.00 H new ATOM 1459 N ASP A 178 12.656 -4.242 -12.859 1.00 0.00 N ATOM 1460 CA ASP A 178 13.399 -3.690 -13.975 1.00 0.00 C ATOM 1461 C ASP A 178 13.485 -2.179 -13.817 1.00 0.00 C ATOM 1462 O ASP A 178 14.507 -1.585 -14.163 1.00 0.00 O ATOM 1463 CB ASP A 178 12.667 -4.020 -15.284 1.00 0.00 C ATOM 1464 CG ASP A 178 12.971 -5.411 -15.827 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.402 -6.303 -15.058 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.832 -5.601 -17.055 1.00 0.00 O ATOM 0 H ASP A 178 11.828 -4.760 -13.154 1.00 0.00 H new ATOM 0 HA ASP A 178 14.402 -4.117 -13.998 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.593 -3.931 -15.121 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.937 -3.280 -16.037 1.00 0.00 H new ATOM 1471 N VAL A 179 12.422 -1.566 -13.290 1.00 0.00 N ATOM 1472 CA VAL A 179 12.351 -0.138 -13.056 1.00 0.00 C ATOM 1473 C VAL A 179 13.268 0.193 -11.874 1.00 0.00 C ATOM 1474 O VAL A 179 14.215 0.957 -12.048 1.00 0.00 O ATOM 1475 CB VAL A 179 10.899 0.296 -12.802 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.817 1.819 -12.649 1.00 0.00 C ATOM 1477 CG2 VAL A 179 9.945 -0.137 -13.924 1.00 0.00 C ATOM 0 H VAL A 179 11.577 -2.065 -13.012 1.00 0.00 H new ATOM 0 HA VAL A 179 12.688 0.414 -13.934 1.00 0.00 H new ATOM 0 HB VAL A 179 10.587 -0.199 -11.882 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.782 2.111 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.434 2.134 -11.808 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.176 2.296 -13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 179 8.934 0.197 -13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.266 0.308 -14.866 1.00 0.00 H new ATOM 0 HG23 VAL A 179 9.957 -1.223 -14.013 1.00 0.00 H new ATOM 1487 N GLY A 180 13.005 -0.340 -10.675 1.00 0.00 N ATOM 1488 CA GLY A 180 13.821 -0.087 -9.498 1.00 0.00 C ATOM 1489 C GLY A 180 13.315 -0.869 -8.300 1.00 0.00 C ATOM 1490 O GLY A 180 12.522 -1.803 -8.443 1.00 0.00 O ATOM 0 H GLY A 180 12.215 -0.961 -10.501 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.856 -0.361 -9.704 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.813 0.979 -9.269 1.00 0.00 H new ATOM 1494 N TYR A 181 13.841 -0.549 -7.119 1.00 0.00 N ATOM 1495 CA TYR A 181 13.449 -1.225 -5.893 1.00 0.00 C ATOM 1496 C TYR A 181 12.114 -0.707 -5.384 1.00 0.00 C ATOM 1497 O TYR A 181 11.710 0.414 -5.692 1.00 0.00 O ATOM 1498 CB TYR A 181 14.508 -1.037 -4.810 1.00 0.00 C ATOM 1499 CG TYR A 181 15.755 -1.871 -5.013 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.653 -1.577 -6.056 1.00 0.00 C ATOM 1501 CD2 TYR A 181 15.985 -2.981 -4.180 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.804 -2.364 -6.235 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.122 -3.781 -4.361 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.040 -3.470 -5.385 1.00 0.00 C ATOM 1505 OH TYR A 181 19.146 -4.245 -5.538 1.00 0.00 O ATOM 0 H TYR A 181 14.543 0.179 -6.990 1.00 0.00 H new ATOM 0 HA TYR A 181 13.352 -2.286 -6.123 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.790 0.015 -4.771 1.00 0.00 H new ATOM 0 HB3 TYR A 181 14.071 -1.286 -3.843 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.458 -0.747 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.281 -3.218 -3.396 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.507 -2.125 -7.020 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.294 -4.632 -3.719 1.00 0.00 H new ATOM 0 HH TYR A 181 19.142 -4.957 -4.865 1.00 0.00 H new ATOM 1515 N TYR A 182 11.460 -1.524 -4.566 1.00 0.00 N ATOM 1516 CA TYR A 182 10.182 -1.231 -3.940 1.00 0.00 C ATOM 1517 C TYR A 182 10.048 -2.123 -2.706 1.00 0.00 C ATOM 1518 O TYR A 182 10.827 -3.060 -2.514 1.00 0.00 O ATOM 1519 CB TYR A 182 9.026 -1.446 -4.930 1.00 0.00 C ATOM 1520 CG TYR A 182 8.788 -2.876 -5.350 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.784 -3.638 -4.723 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.560 -3.434 -6.382 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.605 -4.986 -5.077 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.368 -4.771 -6.761 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.411 -5.567 -6.087 1.00 0.00 C ATOM 1526 OH TYR A 182 8.293 -6.882 -6.409 1.00 0.00 O ATOM 0 H TYR A 182 11.822 -2.443 -4.313 1.00 0.00 H new ATOM 0 HA TYR A 182 10.137 -0.185 -3.637 1.00 0.00 H new ATOM 0 HB2 TYR A 182 8.110 -1.060 -4.482 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.220 -0.851 -5.822 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.153 -3.187 -3.971 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.303 -2.833 -6.885 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.853 -5.579 -4.579 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.950 -5.193 -7.567 1.00 0.00 H new ATOM 0 HH TYR A 182 8.926 -7.102 -7.124 1.00 0.00 H new ATOM 1536 N ILE A 183 9.088 -1.824 -1.837 1.00 0.00 N ATOM 1537 CA ILE A 183 8.841 -2.604 -0.633 1.00 0.00 C ATOM 1538 C ILE A 183 7.468 -3.210 -0.833 1.00 0.00 C ATOM 1539 O ILE A 183 6.570 -2.507 -1.294 1.00 0.00 O ATOM 1540 CB ILE A 183 8.875 -1.766 0.663 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.914 -0.624 0.627 1.00 0.00 C ATOM 1542 CG2 ILE A 183 9.172 -2.708 1.846 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.752 0.333 1.802 1.00 0.00 C ATOM 0 H ILE A 183 8.458 -1.030 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 183 9.626 -3.349 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 183 7.902 -1.288 0.773 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.918 -1.047 0.640 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.813 -0.071 -0.307 1.00 0.00 H new ATOM 0 HG21 ILE A 183 9.200 -2.132 2.771 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.391 -3.465 1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 183 10.136 -3.193 1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.503 1.120 1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.757 0.778 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.880 -0.213 2.737 1.00 0.00 H new ATOM 1555 N SER A 184 7.312 -4.485 -0.511 1.00 0.00 N ATOM 1556 CA SER A 184 6.043 -5.164 -0.639 1.00 0.00 C ATOM 1557 C SER A 184 5.527 -5.463 0.762 1.00 0.00 C ATOM 1558 O SER A 184 6.296 -5.692 1.709 1.00 0.00 O ATOM 1559 CB SER A 184 6.199 -6.428 -1.488 1.00 0.00 C ATOM 1560 OG SER A 184 4.923 -6.861 -1.926 1.00 0.00 O ATOM 0 H SER A 184 8.065 -5.073 -0.154 1.00 0.00 H new ATOM 0 HA SER A 184 5.315 -4.537 -1.154 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.841 -6.226 -2.346 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.682 -7.213 -0.906 1.00 0.00 H new ATOM 0 HG SER A 184 5.021 -7.669 -2.471 1.00 0.00 H new ATOM 1566 N GLU A 185 4.212 -5.395 0.894 1.00 0.00 N ATOM 1567 CA GLU A 185 3.442 -5.667 2.097 1.00 0.00 C ATOM 1568 C GLU A 185 2.222 -6.409 1.576 1.00 0.00 C ATOM 1569 O GLU A 185 1.515 -5.860 0.727 1.00 0.00 O ATOM 1570 CB GLU A 185 3.008 -4.384 2.835 1.00 0.00 C ATOM 1571 CG GLU A 185 2.022 -4.637 3.998 1.00 0.00 C ATOM 1572 CD GLU A 185 1.616 -3.351 4.741 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.165 -2.368 4.105 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.715 -3.291 5.989 1.00 0.00 O ATOM 0 H GLU A 185 3.614 -5.131 0.111 1.00 0.00 H new ATOM 0 HA GLU A 185 4.027 -6.227 2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 185 3.894 -3.883 3.225 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.545 -3.704 2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 185 1.127 -5.121 3.608 1.00 0.00 H new ATOM 0 HG3 GLU A 185 2.476 -5.330 4.706 1.00 0.00 H new ATOM 1581 N ILE A 186 1.989 -7.644 2.022 1.00 0.00 N ATOM 1582 CA ILE A 186 0.827 -8.407 1.601 1.00 0.00 C ATOM 1583 C ILE A 186 -0.027 -8.601 2.850 1.00 0.00 C ATOM 1584 O ILE A 186 0.497 -8.915 3.926 1.00 0.00 O ATOM 1585 CB ILE A 186 1.224 -9.654 0.779 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.206 -9.823 -0.365 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.360 -10.925 1.629 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.617 -10.814 -1.446 1.00 0.00 C ATOM 0 H ILE A 186 2.597 -8.134 2.678 1.00 0.00 H new ATOM 0 HA ILE A 186 0.200 -7.891 0.874 1.00 0.00 H new ATOM 0 HB ILE A 186 2.221 -9.497 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.746 -10.144 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 186 0.037 -8.851 -0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.640 -11.762 0.990 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.128 -10.775 2.388 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.408 -11.142 2.114 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.161 -10.865 -2.207 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.551 -10.487 -1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.756 -11.800 -1.002 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.333 -8.381 2.718 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.286 -8.482 3.803 1.00 0.00 C ATOM 1602 C ILE A 187 -3.454 -9.360 3.397 1.00 0.00 C ATOM 1603 O ILE A 187 -4.263 -8.981 2.555 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.790 -7.098 4.257 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.757 -5.955 4.189 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.321 -7.248 5.690 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.381 -4.584 4.477 1.00 0.00 C ATOM 0 H ILE A 187 -1.761 -8.122 1.829 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.772 -8.937 4.649 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.563 -6.796 3.551 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.960 -6.146 4.907 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.299 -5.942 3.200 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.687 -6.285 6.045 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.135 -7.973 5.702 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.518 -7.593 6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.612 -3.814 4.417 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.160 -4.377 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.816 -4.585 5.477 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.558 -10.514 4.033 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.589 -11.511 3.838 1.00 0.00 C ATOM 1621 C GLY A 188 -5.596 -11.491 4.972 1.00 0.00 C ATOM 1622 O GLY A 188 -5.745 -10.496 5.686 1.00 0.00 O ATOM 0 H GLY A 188 -2.881 -10.794 4.743 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.099 -11.329 2.892 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.134 -12.499 3.770 1.00 0.00 H new ATOM 1626 N SER A 189 -6.321 -12.598 5.101 1.00 0.00 N ATOM 1627 CA SER A 189 -7.348 -12.818 6.097 1.00 0.00 C ATOM 1628 C SER A 189 -8.574 -11.922 5.888 1.00 0.00 C ATOM 1629 O SER A 189 -8.951 -11.133 6.756 1.00 0.00 O ATOM 1630 CB SER A 189 -6.745 -12.741 7.499 1.00 0.00 C ATOM 1631 OG SER A 189 -5.933 -13.887 7.748 1.00 0.00 O ATOM 0 H SER A 189 -6.198 -13.399 4.482 1.00 0.00 H new ATOM 0 HA SER A 189 -7.739 -13.829 5.978 1.00 0.00 H new ATOM 0 HB2 SER A 189 -6.148 -11.834 7.597 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.540 -12.681 8.242 1.00 0.00 H new ATOM 0 HG SER A 189 -5.550 -13.827 8.648 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.204 -12.073 4.722 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.412 -11.355 4.338 1.00 0.00 C ATOM 1639 C GLY A 190 -11.563 -12.342 4.258 1.00 0.00 C ATOM 1640 O GLY A 190 -11.875 -13.024 5.239 1.00 0.00 O ATOM 0 H GLY A 190 -8.876 -12.717 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.634 -10.574 5.065 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.269 -10.863 3.376 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.159 -12.465 3.077 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.285 -13.345 2.784 1.00 0.00 C ATOM 1646 C ASP A 191 -12.903 -14.213 1.588 1.00 0.00 C ATOM 1647 O ASP A 191 -12.685 -13.666 0.505 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.514 -12.473 2.506 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.738 -13.309 2.149 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -16.209 -14.058 3.031 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.296 -13.141 1.038 1.00 0.00 O ATOM 0 H ASP A 191 -11.857 -11.931 2.262 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.525 -14.004 3.618 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.733 -11.865 3.384 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.294 -11.786 1.689 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.795 -15.534 1.761 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.413 -16.450 0.685 1.00 0.00 C ATOM 1658 C ILE A 192 -13.447 -16.332 -0.428 1.00 0.00 C ATOM 1659 O ILE A 192 -14.617 -16.669 -0.208 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.337 -17.917 1.180 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.316 -18.148 2.309 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.078 -18.889 0.010 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.876 -17.875 1.912 1.00 0.00 C ATOM 0 H ILE A 192 -12.970 -15.997 2.653 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.421 -16.179 0.324 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.316 -18.125 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.575 -17.510 3.154 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.397 -19.180 2.652 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.030 -19.910 0.389 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -12.888 -18.809 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.133 -18.636 -0.471 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.222 -18.062 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.595 -18.531 1.088 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.776 -16.836 1.599 1.00 0.00 H new ATOM 1675 N CYS A 193 -13.023 -15.839 -1.592 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.909 -15.690 -2.735 1.00 0.00 C ATOM 1677 C CYS A 193 -14.174 -17.085 -3.274 1.00 0.00 C ATOM 1678 O CYS A 193 -13.343 -17.604 -4.021 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.317 -14.816 -3.855 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.723 -13.170 -3.415 1.00 0.00 S ATOM 0 H CYS A 193 -12.064 -15.536 -1.763 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.818 -15.187 -2.406 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.487 -15.363 -4.303 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -14.077 -14.702 -4.628 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.316 -17.691 -2.954 1.00 0.00 N ATOM 1686 CA ASP A 194 -15.664 -19.041 -3.416 1.00 0.00 C ATOM 1687 C ASP A 194 -15.715 -19.148 -4.939 1.00 0.00 C ATOM 1688 O ASP A 194 -15.669 -20.245 -5.497 1.00 0.00 O ATOM 1689 CB ASP A 194 -16.968 -19.541 -2.791 1.00 0.00 C ATOM 1690 CG ASP A 194 -16.702 -20.264 -1.480 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -15.988 -21.292 -1.510 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -17.199 -19.789 -0.436 1.00 0.00 O ATOM 0 H ASP A 194 -16.030 -17.262 -2.366 1.00 0.00 H new ATOM 0 HA ASP A 194 -14.858 -19.690 -3.075 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -17.638 -18.699 -2.617 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.474 -20.213 -3.485 1.00 0.00 H new ATOM 1697 N VAL A 195 -15.766 -18.004 -5.625 1.00 0.00 N ATOM 1698 CA VAL A 195 -15.776 -17.888 -7.074 1.00 0.00 C ATOM 1699 C VAL A 195 -14.542 -18.625 -7.604 1.00 0.00 C ATOM 1700 O VAL A 195 -14.610 -19.203 -8.687 1.00 0.00 O ATOM 1701 CB VAL A 195 -15.728 -16.400 -7.463 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -15.772 -16.158 -8.978 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -16.899 -15.623 -6.835 1.00 0.00 C ATOM 0 H VAL A 195 -15.803 -17.097 -5.160 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.680 -18.323 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 195 -14.770 -16.045 -7.082 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -15.735 -15.087 -9.177 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -14.918 -16.644 -9.449 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.695 -16.571 -9.386 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.839 -14.575 -7.128 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -17.843 -16.043 -7.183 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -16.846 -15.700 -5.749 1.00 0.00 H new ATOM 1713 N THR A 196 -13.408 -18.555 -6.889 1.00 0.00 N ATOM 1714 CA THR A 196 -12.176 -19.233 -7.274 1.00 0.00 C ATOM 1715 C THR A 196 -11.605 -20.117 -6.158 1.00 0.00 C ATOM 1716 O THR A 196 -10.966 -21.142 -6.409 1.00 0.00 O ATOM 1717 CB THR A 196 -11.145 -18.251 -7.847 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.423 -17.537 -6.861 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.764 -17.223 -8.782 1.00 0.00 C ATOM 0 H THR A 196 -13.327 -18.021 -6.024 1.00 0.00 H new ATOM 0 HA THR A 196 -12.435 -19.921 -8.079 1.00 0.00 H new ATOM 0 HB THR A 196 -10.462 -18.900 -8.394 1.00 0.00 H new ATOM 0 HG1 THR A 196 -9.785 -16.933 -7.296 1.00 0.00 H new ATOM 0 HG21 THR A 196 -10.987 -16.556 -9.156 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.239 -17.733 -9.620 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.511 -16.642 -8.241 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.844 -19.710 -4.914 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.402 -20.340 -3.680 1.00 0.00 C ATOM 1729 C GLY A 197 -10.127 -19.685 -3.154 1.00 0.00 C ATOM 1730 O GLY A 197 -9.404 -20.309 -2.378 1.00 0.00 O ATOM 0 H GLY A 197 -12.392 -18.869 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.188 -20.267 -2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.224 -21.401 -3.853 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.791 -18.479 -3.626 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.607 -17.742 -3.216 1.00 0.00 C ATOM 1736 C ALA A 198 -8.896 -16.799 -2.060 1.00 0.00 C ATOM 1737 O ALA A 198 -10.051 -16.522 -1.739 1.00 0.00 O ATOM 1738 CB ALA A 198 -8.091 -16.914 -4.391 1.00 0.00 C ATOM 0 H ALA A 198 -10.352 -17.984 -4.319 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.865 -18.472 -2.892 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.203 -16.361 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.838 -17.576 -5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.863 -16.213 -4.709 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.820 -16.311 -1.447 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.910 -15.375 -0.348 1.00 0.00 C ATOM 1746 C GLU A 199 -7.970 -13.963 -0.916 1.00 0.00 C ATOM 1747 O GLU A 199 -7.329 -13.632 -1.909 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.707 -15.499 0.610 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.186 -15.987 1.980 1.00 0.00 C ATOM 1750 CD GLU A 199 -6.138 -15.845 3.085 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -5.747 -16.873 3.689 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -5.719 -14.717 3.414 1.00 0.00 O ATOM 0 H GLU A 199 -6.864 -16.558 -1.704 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.809 -15.599 0.226 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.975 -16.195 0.201 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.209 -14.535 0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.078 -15.428 2.263 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.478 -17.034 1.901 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.704 -13.108 -0.213 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.927 -11.695 -0.493 1.00 0.00 C ATOM 1761 C ARG A 200 -7.710 -10.868 -0.098 1.00 0.00 C ATOM 1762 O ARG A 200 -7.867 -9.735 0.349 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.218 -11.230 0.204 1.00 0.00 C ATOM 1764 CG ARG A 200 -10.865 -9.980 -0.404 1.00 0.00 C ATOM 1765 CD ARG A 200 -11.501 -10.276 -1.757 1.00 0.00 C ATOM 1766 NE ARG A 200 -12.193 -9.094 -2.287 1.00 0.00 N ATOM 1767 CZ ARG A 200 -13.492 -9.008 -2.581 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -14.320 -10.008 -2.319 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.991 -7.910 -3.125 1.00 0.00 N ATOM 0 H ARG A 200 -9.195 -13.407 0.630 1.00 0.00 H new ATOM 0 HA ARG A 200 -9.061 -11.548 -1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.941 -12.045 0.178 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -9.997 -11.033 1.253 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.623 -9.594 0.278 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -10.113 -9.200 -0.518 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.733 -10.597 -2.461 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -12.207 -11.100 -1.658 1.00 0.00 H new ATOM 0 HE ARG A 200 -11.627 -8.260 -2.445 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.968 -10.862 -1.886 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -15.310 -9.925 -2.551 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -13.381 -7.117 -3.324 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.986 -7.856 -3.345 1.00 0.00 H new ATOM 1783 N MET A 201 -6.514 -11.441 -0.169 1.00 0.00 N ATOM 1784 CA MET A 201 -5.324 -10.743 0.254 1.00 0.00 C ATOM 1785 C MET A 201 -4.927 -9.685 -0.769 1.00 0.00 C ATOM 1786 O MET A 201 -5.035 -9.878 -1.987 1.00 0.00 O ATOM 1787 CB MET A 201 -4.198 -11.766 0.456 1.00 0.00 C ATOM 1788 CG MET A 201 -3.786 -12.461 -0.844 1.00 0.00 C ATOM 1789 SD MET A 201 -2.955 -14.051 -0.562 1.00 0.00 S ATOM 1790 CE MET A 201 -1.626 -13.898 -1.784 1.00 0.00 C ATOM 0 H MET A 201 -6.351 -12.386 -0.516 1.00 0.00 H new ATOM 0 HA MET A 201 -5.516 -10.227 1.195 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.331 -11.264 0.885 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.521 -12.517 1.177 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.671 -12.623 -1.460 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.122 -11.804 -1.407 1.00 0.00 H new ATOM 0 HE1 MET A 201 -1.412 -14.877 -2.213 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.936 -13.215 -2.575 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.730 -13.510 -1.300 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.480 -8.554 -0.238 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.072 -7.388 -0.995 1.00 0.00 C ATOM 1802 C VAL A 202 -2.569 -7.230 -0.903 1.00 0.00 C ATOM 1803 O VAL A 202 -1.970 -7.590 0.108 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.846 -6.145 -0.490 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.873 -5.995 1.040 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.321 -4.833 -1.093 1.00 0.00 C ATOM 0 H VAL A 202 -4.390 -8.424 0.770 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.317 -7.506 -2.050 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.864 -6.329 -0.832 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.435 -5.100 1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.350 -6.869 1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.853 -5.909 1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.901 -3.996 -0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.272 -4.704 -0.826 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.417 -4.867 -2.178 1.00 0.00 H new ATOM 1816 N GLU A 203 -1.982 -6.664 -1.949 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.559 -6.411 -2.062 1.00 0.00 C ATOM 1818 C GLU A 203 -0.390 -4.913 -2.247 1.00 0.00 C ATOM 1819 O GLU A 203 -1.063 -4.309 -3.092 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.017 -7.205 -3.250 1.00 0.00 C ATOM 1821 CG GLU A 203 1.504 -7.158 -3.382 1.00 0.00 C ATOM 1822 CD GLU A 203 1.949 -7.979 -4.596 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.537 -7.456 -5.566 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.700 -9.210 -4.584 1.00 0.00 O ATOM 0 H GLU A 203 -2.506 -6.359 -2.769 1.00 0.00 H new ATOM 0 HA GLU A 203 -0.004 -6.726 -1.178 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.332 -8.244 -3.154 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.464 -6.820 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.836 -6.125 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.968 -7.550 -2.477 1.00 0.00 H new ATOM 1831 N ILE A 204 0.494 -4.318 -1.455 1.00 0.00 N ATOM 1832 CA ILE A 204 0.795 -2.906 -1.466 1.00 0.00 C ATOM 1833 C ILE A 204 2.278 -2.737 -1.788 1.00 0.00 C ATOM 1834 O ILE A 204 3.129 -3.067 -0.961 1.00 0.00 O ATOM 1835 CB ILE A 204 0.437 -2.270 -0.109 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.999 -2.597 0.358 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.606 -0.751 -0.258 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.082 -3.762 1.344 1.00 0.00 C ATOM 0 H ILE A 204 1.038 -4.833 -0.763 1.00 0.00 H new ATOM 0 HA ILE A 204 0.201 -2.397 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 204 1.099 -2.681 0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.430 -1.710 0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.610 -2.829 -0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.361 -0.263 0.685 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.638 -0.524 -0.526 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.061 -0.386 -1.039 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.122 -3.929 1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.683 -4.663 0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.500 -3.527 2.235 1.00 0.00 H new ATOM 1850 N GLN A 205 2.588 -2.224 -2.978 1.00 0.00 N ATOM 1851 CA GLN A 205 3.967 -1.992 -3.388 1.00 0.00 C ATOM 1852 C GLN A 205 4.309 -0.525 -3.107 1.00 0.00 C ATOM 1853 O GLN A 205 3.783 0.381 -3.763 1.00 0.00 O ATOM 1854 CB GLN A 205 4.183 -2.364 -4.862 1.00 0.00 C ATOM 1855 CG GLN A 205 3.922 -3.859 -5.120 1.00 0.00 C ATOM 1856 CD GLN A 205 4.325 -4.302 -6.526 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.921 -3.560 -7.303 1.00 0.00 O ATOM 1858 NE2 GLN A 205 4.008 -5.525 -6.910 1.00 0.00 N ATOM 0 H GLN A 205 1.895 -1.960 -3.678 1.00 0.00 H new ATOM 0 HA GLN A 205 4.639 -2.633 -2.817 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.521 -1.766 -5.488 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.204 -2.118 -5.153 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.472 -4.450 -4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.863 -4.069 -4.969 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.513 -6.148 -6.272 1.00 0.00 H new ATOM 0 HE22 GLN A 205 4.258 -5.847 -7.845 1.00 0.00 H new ATOM 1867 N TYR A 206 5.120 -0.275 -2.084 1.00 0.00 N ATOM 1868 CA TYR A 206 5.555 1.061 -1.693 1.00 0.00 C ATOM 1869 C TYR A 206 6.757 1.468 -2.533 1.00 0.00 C ATOM 1870 O TYR A 206 7.785 0.786 -2.525 1.00 0.00 O ATOM 1871 CB TYR A 206 5.893 1.122 -0.205 1.00 0.00 C ATOM 1872 CG TYR A 206 4.705 0.838 0.681 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.481 -0.470 1.139 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.817 1.871 1.034 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.403 -0.738 1.994 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.721 1.602 1.873 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.521 0.294 2.366 1.00 0.00 C ATOM 1878 OH TYR A 206 1.494 0.044 3.214 1.00 0.00 O ATOM 0 H TYR A 206 5.501 -1.012 -1.491 1.00 0.00 H new ATOM 0 HA TYR A 206 4.737 1.759 -1.870 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.682 0.402 0.013 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.288 2.110 0.032 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.139 -1.270 0.833 1.00 0.00 H new ATOM 0 HD2 TYR A 206 3.977 2.871 0.660 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.249 -1.739 2.368 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.035 2.393 2.139 1.00 0.00 H new ATOM 0 HH TYR A 206 1.210 -0.889 3.118 1.00 0.00 H new ATOM 1888 N VAL A 207 6.641 2.611 -3.205 1.00 0.00 N ATOM 1889 CA VAL A 207 7.660 3.176 -4.078 1.00 0.00 C ATOM 1890 C VAL A 207 7.829 4.680 -3.811 1.00 0.00 C ATOM 1891 O VAL A 207 7.086 5.299 -3.038 1.00 0.00 O ATOM 1892 CB VAL A 207 7.240 2.926 -5.552 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.050 1.440 -5.903 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.955 3.678 -5.932 1.00 0.00 C ATOM 0 H VAL A 207 5.802 3.189 -3.153 1.00 0.00 H new ATOM 0 HA VAL A 207 8.619 2.697 -3.882 1.00 0.00 H new ATOM 0 HB VAL A 207 8.081 3.311 -6.130 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.757 1.348 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 207 7.985 0.905 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.272 1.013 -5.270 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.705 3.469 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.138 3.350 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.109 4.749 -5.804 1.00 0.00 H new ATOM 1904 N CYS A 208 8.826 5.287 -4.445 1.00 0.00 N ATOM 1905 CA CYS A 208 9.121 6.706 -4.376 1.00 0.00 C ATOM 1906 C CYS A 208 8.262 7.354 -5.461 1.00 0.00 C ATOM 1907 O CYS A 208 8.295 6.890 -6.603 1.00 0.00 O ATOM 1908 CB CYS A 208 10.604 6.934 -4.679 1.00 0.00 C ATOM 1909 SG CYS A 208 11.028 8.628 -5.136 1.00 0.00 S ATOM 0 H CYS A 208 9.476 4.779 -5.045 1.00 0.00 H new ATOM 0 HA CYS A 208 8.911 7.123 -3.391 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.188 6.651 -3.803 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.902 6.268 -5.489 1.00 0.00 H new ATOM 1914 N GLY A 209 7.475 8.380 -5.126 1.00 0.00 N ATOM 1915 CA GLY A 209 6.635 9.046 -6.118 1.00 0.00 C ATOM 1916 C GLY A 209 7.368 10.134 -6.881 1.00 0.00 C ATOM 1917 O GLY A 209 8.470 10.535 -6.510 1.00 0.00 O ATOM 0 H GLY A 209 7.404 8.763 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 209 6.259 8.305 -6.824 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.768 9.480 -5.620 1.00 0.00 H new ATOM 1921 N GLY A 210 6.706 10.660 -7.912 1.00 0.00 N ATOM 1922 CA GLY A 210 7.214 11.716 -8.774 1.00 0.00 C ATOM 1923 C GLY A 210 7.343 13.051 -8.045 1.00 0.00 C ATOM 1924 O GLY A 210 7.998 13.962 -8.558 1.00 0.00 O ATOM 0 H GLY A 210 5.771 10.349 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.188 11.424 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.549 11.835 -9.629 1.00 0.00 H new ATOM 1928 N SER A 211 6.702 13.197 -6.883 1.00 0.00 N ATOM 1929 CA SER A 211 6.723 14.378 -6.043 1.00 0.00 C ATOM 1930 C SER A 211 7.343 13.925 -4.728 1.00 0.00 C ATOM 1931 O SER A 211 6.826 13.012 -4.078 1.00 0.00 O ATOM 1932 CB SER A 211 5.304 14.934 -5.852 1.00 0.00 C ATOM 1933 OG SER A 211 5.315 16.042 -4.967 1.00 0.00 O ATOM 0 H SER A 211 6.127 12.452 -6.490 1.00 0.00 H new ATOM 0 HA SER A 211 7.299 15.191 -6.485 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.894 15.236 -6.816 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.652 14.154 -5.458 1.00 0.00 H new ATOM 0 HG SER A 211 4.403 16.384 -4.859 1.00 0.00 H new ATOM 1939 N ASN A 212 8.475 14.524 -4.353 1.00 0.00 N ATOM 1940 CA ASN A 212 9.165 14.203 -3.104 1.00 0.00 C ATOM 1941 C ASN A 212 8.802 15.204 -1.993 1.00 0.00 C ATOM 1942 O ASN A 212 9.480 15.272 -0.970 1.00 0.00 O ATOM 1943 CB ASN A 212 10.672 13.984 -3.301 1.00 0.00 C ATOM 1944 CG ASN A 212 11.477 15.229 -3.658 1.00 0.00 C ATOM 1945 OD1 ASN A 212 12.009 15.908 -2.787 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.651 15.502 -4.939 1.00 0.00 N ATOM 0 H ASN A 212 8.938 15.245 -4.907 1.00 0.00 H new ATOM 0 HA ASN A 212 8.801 13.236 -2.758 1.00 0.00 H new ATOM 0 HB2 ASN A 212 11.082 13.558 -2.385 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.814 13.243 -4.088 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.236 16.289 -5.218 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.200 14.925 -5.649 1.00 0.00 H new ATOM 1953 N SER A 213 7.697 15.941 -2.163 1.00 0.00 N ATOM 1954 CA SER A 213 7.184 16.946 -1.237 1.00 0.00 C ATOM 1955 C SER A 213 5.650 16.847 -1.111 1.00 0.00 C ATOM 1956 O SER A 213 4.949 17.830 -1.362 1.00 0.00 O ATOM 1957 CB SER A 213 7.695 18.337 -1.654 1.00 0.00 C ATOM 1958 OG SER A 213 7.133 18.732 -2.891 1.00 0.00 O ATOM 0 H SER A 213 7.111 15.844 -2.992 1.00 0.00 H new ATOM 0 HA SER A 213 7.564 16.762 -0.232 1.00 0.00 H new ATOM 0 HB2 SER A 213 7.442 19.067 -0.885 1.00 0.00 H new ATOM 0 HB3 SER A 213 8.782 18.321 -1.733 1.00 0.00 H new ATOM 0 HG SER A 213 6.156 18.736 -2.820 1.00 0.00 H new ATOM 1964 N GLY A 214 5.096 15.647 -0.900 1.00 0.00 N ATOM 1965 CA GLY A 214 3.655 15.440 -0.760 1.00 0.00 C ATOM 1966 C GLY A 214 3.341 14.301 0.212 1.00 0.00 C ATOM 1967 O GLY A 214 4.246 13.557 0.581 1.00 0.00 O ATOM 0 H GLY A 214 5.641 14.789 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.187 16.359 -0.407 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.223 15.216 -1.735 1.00 0.00 H new ATOM 1971 N PRO A 215 2.082 14.133 0.642 1.00 0.00 N ATOM 1972 CA PRO A 215 1.695 13.069 1.561 1.00 0.00 C ATOM 1973 C PRO A 215 1.652 11.714 0.847 1.00 0.00 C ATOM 1974 O PRO A 215 1.779 11.630 -0.382 1.00 0.00 O ATOM 1975 CB PRO A 215 0.297 13.459 2.047 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.284 14.188 0.837 1.00 0.00 C ATOM 1977 CD PRO A 215 0.927 14.938 0.282 1.00 0.00 C ATOM 0 HA PRO A 215 2.406 12.964 2.380 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.296 12.586 2.318 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.338 14.102 2.926 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -0.699 13.493 0.107 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.086 14.869 1.121 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.853 15.057 -0.799 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.998 15.939 0.708 1.00 0.00 H new ATOM 1985 N SER A 216 1.514 10.633 1.615 1.00 0.00 N ATOM 1986 CA SER A 216 1.424 9.299 1.048 1.00 0.00 C ATOM 1987 C SER A 216 0.090 9.202 0.306 1.00 0.00 C ATOM 1988 O SER A 216 -0.844 9.940 0.619 1.00 0.00 O ATOM 1989 CB SER A 216 1.499 8.268 2.173 1.00 0.00 C ATOM 1990 OG SER A 216 0.445 8.455 3.100 1.00 0.00 O ATOM 0 H SER A 216 1.463 10.662 2.633 1.00 0.00 H new ATOM 0 HA SER A 216 2.244 9.105 0.357 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.447 7.263 1.755 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.458 8.351 2.685 1.00 0.00 H new ATOM 0 HG SER A 216 0.817 8.568 4.000 1.00 0.00 H new ATOM 1996 N THR A 217 -0.018 8.321 -0.685 1.00 0.00 N ATOM 1997 CA THR A 217 -1.245 8.134 -1.447 1.00 0.00 C ATOM 1998 C THR A 217 -1.120 6.892 -2.321 1.00 0.00 C ATOM 1999 O THR A 217 -0.010 6.481 -2.676 1.00 0.00 O ATOM 2000 CB THR A 217 -1.545 9.342 -2.361 1.00 0.00 C ATOM 2001 OG1 THR A 217 -0.360 9.988 -2.811 1.00 0.00 O ATOM 2002 CG2 THR A 217 -2.473 10.387 -1.752 1.00 0.00 C ATOM 0 H THR A 217 0.747 7.715 -0.982 1.00 0.00 H new ATOM 0 HA THR A 217 -2.060 8.027 -0.731 1.00 0.00 H new ATOM 0 HB THR A 217 -2.069 8.895 -3.206 1.00 0.00 H new ATOM 0 HG1 THR A 217 -0.598 10.744 -3.387 1.00 0.00 H new ATOM 0 HG21 THR A 217 -2.626 11.197 -2.465 1.00 0.00 H new ATOM 0 HG22 THR A 217 -3.432 9.927 -1.513 1.00 0.00 H new ATOM 0 HG23 THR A 217 -2.025 10.785 -0.842 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.254 6.282 -2.652 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.321 5.112 -3.503 1.00 0.00 C ATOM 2012 C ILE A 218 -2.258 5.639 -4.934 1.00 0.00 C ATOM 2013 O ILE A 218 -2.998 6.557 -5.291 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.626 4.332 -3.267 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.709 3.691 -1.866 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.738 3.227 -4.323 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.922 4.182 -1.073 1.00 0.00 C ATOM 0 H ILE A 218 -3.167 6.598 -2.326 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.506 4.420 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.445 5.047 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.759 2.607 -1.967 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.799 3.918 -1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.660 2.666 -4.167 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.749 3.674 -5.317 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.885 2.554 -4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.936 3.702 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.860 5.263 -0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.835 3.932 -1.613 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.381 5.074 -5.753 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.202 5.446 -7.146 1.00 0.00 C ATOM 2031 C GLN A 219 -2.324 4.896 -8.018 1.00 0.00 C ATOM 2032 O GLN A 219 -3.022 5.648 -8.697 1.00 0.00 O ATOM 2033 CB GLN A 219 0.125 4.858 -7.623 1.00 0.00 C ATOM 2034 CG GLN A 219 1.298 5.579 -6.981 1.00 0.00 C ATOM 2035 CD GLN A 219 1.387 7.038 -7.411 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.205 7.939 -6.595 1.00 0.00 O ATOM 2037 NE2 GLN A 219 1.667 7.313 -8.666 1.00 0.00 N ATOM 0 H GLN A 219 -0.758 4.323 -5.456 1.00 0.00 H new ATOM 0 HA GLN A 219 -1.212 6.533 -7.227 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.167 3.797 -7.378 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.194 4.937 -8.708 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.203 5.528 -5.896 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.224 5.068 -7.245 1.00 0.00 H new ATOM 0 HE21 GLN A 219 1.816 6.556 -9.333 1.00 0.00 H new ATOM 0 HE22 GLN A 219 1.735 8.283 -8.972 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.465 3.573 -8.021 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.445 2.828 -8.783 1.00 0.00 C ATOM 2048 C TRP A 220 -3.928 1.668 -7.930 1.00 0.00 C ATOM 2049 O TRP A 220 -3.303 1.301 -6.929 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.806 2.313 -10.082 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.494 1.604 -9.938 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.284 2.161 -10.173 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.224 0.226 -9.531 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.702 1.227 -9.960 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.185 0.015 -9.566 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -2.020 -0.868 -9.128 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.777 -1.204 -9.209 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.438 -2.109 -8.815 1.00 0.00 C ATOM 2059 CH2 TRP A 220 -0.045 -2.272 -8.830 1.00 0.00 C ATOM 0 H TRP A 220 -1.865 2.967 -7.461 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.289 3.465 -9.047 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.510 1.636 -10.565 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.666 3.160 -10.754 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.118 3.183 -10.481 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.698 1.411 -10.080 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -3.091 -0.750 -9.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 1.851 -1.318 -9.226 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -2.071 -2.946 -8.560 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.392 -3.219 -8.550 1.00 0.00 H new ATOM 2070 N VAL A 221 -5.036 1.075 -8.359 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.698 -0.044 -7.716 1.00 0.00 C ATOM 2072 C VAL A 221 -6.270 -0.893 -8.835 1.00 0.00 C ATOM 2073 O VAL A 221 -6.964 -0.358 -9.706 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.819 0.499 -6.806 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.786 -0.576 -6.290 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.192 1.243 -5.628 1.00 0.00 C ATOM 0 H VAL A 221 -5.517 1.379 -9.206 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.021 -0.633 -7.098 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.421 1.170 -7.420 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.543 -0.111 -5.658 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.269 -1.066 -7.135 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.233 -1.315 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.980 1.629 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.559 0.560 -5.061 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.589 2.071 -6.000 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.961 -2.189 -8.846 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.488 -3.083 -9.867 1.00 0.00 C ATOM 2088 C ARG A 222 -6.647 -4.488 -9.322 1.00 0.00 C ATOM 2089 O ARG A 222 -5.772 -5.029 -8.641 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.685 -3.027 -11.174 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.150 -3.073 -11.069 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.521 -1.863 -11.777 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.899 -1.811 -13.202 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.814 -0.750 -14.013 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -3.239 0.382 -13.624 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -4.295 -0.836 -15.242 1.00 0.00 N ATOM 0 H ARG A 222 -5.352 -2.638 -8.162 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.484 -2.730 -10.134 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.004 -3.860 -11.800 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.959 -2.111 -11.698 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.852 -3.082 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.777 -3.995 -11.514 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.839 -0.945 -11.282 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.436 -1.913 -11.689 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.262 -2.672 -13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.848 0.459 -12.685 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.189 1.175 -14.264 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.725 -1.704 -15.562 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.236 -0.034 -15.870 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.807 -5.066 -9.610 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.175 -6.403 -9.197 1.00 0.00 C ATOM 2112 C GLU A 223 -7.534 -7.335 -10.220 1.00 0.00 C ATOM 2113 O GLU A 223 -8.140 -7.653 -11.250 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.709 -6.470 -9.120 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.236 -7.779 -8.526 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.640 -7.641 -7.919 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.854 -6.777 -7.034 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.558 -8.430 -8.241 1.00 0.00 O ATOM 0 H GLU A 223 -8.534 -4.599 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.822 -6.697 -8.208 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -10.071 -5.636 -8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.121 -6.343 -10.121 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.256 -8.542 -9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.546 -8.126 -7.757 1.00 0.00 H new ATOM 2125 N THR A 224 -6.276 -7.697 -9.972 1.00 0.00 N ATOM 2126 CA THR A 224 -5.485 -8.565 -10.825 1.00 0.00 C ATOM 2127 C THR A 224 -6.211 -9.892 -10.987 1.00 0.00 C ATOM 2128 O THR A 224 -6.575 -10.254 -12.111 1.00 0.00 O ATOM 2129 CB THR A 224 -4.059 -8.699 -10.265 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.067 -8.863 -8.858 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.253 -7.442 -10.590 1.00 0.00 C ATOM 0 H THR A 224 -5.769 -7.381 -9.145 1.00 0.00 H new ATOM 0 HA THR A 224 -5.373 -8.139 -11.822 1.00 0.00 H new ATOM 0 HB THR A 224 -3.610 -9.578 -10.726 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.168 -9.105 -8.552 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.244 -7.543 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.204 -7.311 -11.671 1.00 0.00 H new ATOM 0 HG23 THR A 224 -3.736 -6.574 -10.141 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.374 -10.650 -9.900 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.085 -11.927 -9.919 1.00 0.00 C ATOM 2141 C LYS A 225 -8.499 -11.636 -9.412 1.00 0.00 C ATOM 2142 O LYS A 225 -8.845 -10.482 -9.181 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.394 -13.003 -9.068 1.00 0.00 C ATOM 2144 CG LYS A 225 -4.870 -13.126 -9.227 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.386 -13.517 -10.630 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.592 -12.368 -11.267 1.00 0.00 C ATOM 2147 NZ LYS A 225 -3.270 -12.627 -12.681 1.00 0.00 N ATOM 0 H LYS A 225 -6.015 -10.393 -8.980 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.099 -12.336 -10.929 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.613 -12.802 -8.019 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -6.841 -13.968 -9.308 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.415 -12.173 -8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.506 -13.867 -8.515 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -3.761 -14.408 -10.570 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.240 -13.768 -11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.168 -11.446 -11.191 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.669 -12.214 -10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.734 -11.824 -13.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -2.698 -13.492 -12.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.151 -12.748 -13.221 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.330 -12.659 -9.224 1.00 0.00 N ATOM 2162 CA ILE A 226 -10.692 -12.448 -8.740 1.00 0.00 C ATOM 2163 C ILE A 226 -10.677 -11.999 -7.278 1.00 0.00 C ATOM 2164 O ILE A 226 -11.403 -11.080 -6.903 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.525 -13.729 -8.942 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.504 -14.227 -10.404 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -12.969 -13.540 -8.465 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -11.880 -13.178 -11.451 1.00 0.00 C ATOM 0 H ILE A 226 -9.087 -13.634 -9.398 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.161 -11.651 -9.317 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.053 -14.497 -8.329 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.506 -14.602 -10.630 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.189 -15.070 -10.494 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.528 -14.463 -8.622 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -12.972 -13.290 -7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.436 -12.732 -9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -11.836 -13.624 -12.445 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -12.891 -12.818 -11.259 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.182 -12.343 -11.397 1.00 0.00 H new ATOM 2180 N CYS A 227 -9.853 -12.645 -6.453 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.745 -12.332 -5.029 1.00 0.00 C ATOM 2182 C CYS A 227 -8.477 -11.537 -4.703 1.00 0.00 C ATOM 2183 O CYS A 227 -8.520 -10.621 -3.882 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.833 -13.633 -4.218 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.847 -13.528 -2.725 1.00 0.00 S ATOM 0 H CYS A 227 -9.240 -13.402 -6.755 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.577 -11.685 -4.751 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.235 -14.418 -4.859 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.825 -13.937 -3.935 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.357 -11.882 -5.338 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.073 -11.219 -5.139 1.00 0.00 C ATOM 2192 C VAL A 228 -6.156 -9.842 -5.809 1.00 0.00 C ATOM 2193 O VAL A 228 -6.566 -9.744 -6.969 1.00 0.00 O ATOM 2194 CB VAL A 228 -4.942 -12.092 -5.717 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.548 -11.603 -5.335 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -5.058 -13.562 -5.288 1.00 0.00 C ATOM 0 H VAL A 228 -7.318 -12.643 -6.016 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.849 -11.082 -4.081 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.066 -12.008 -6.797 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.798 -12.262 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -3.403 -10.589 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.445 -11.609 -4.250 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -4.238 -14.134 -5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.012 -13.629 -4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.007 -13.969 -5.636 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.762 -8.791 -5.089 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.775 -7.396 -5.529 1.00 0.00 C ATOM 2208 C TYR A 229 -4.390 -6.801 -5.307 1.00 0.00 C ATOM 2209 O TYR A 229 -3.670 -7.205 -4.388 1.00 0.00 O ATOM 2210 CB TYR A 229 -6.897 -6.687 -4.746 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.767 -5.221 -4.352 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.384 -4.224 -5.264 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.052 -4.848 -3.026 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.171 -2.910 -4.821 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.899 -3.523 -2.589 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.433 -2.547 -3.486 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.248 -1.265 -3.078 1.00 0.00 O ATOM 0 H TYR A 229 -5.408 -8.895 -4.138 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.986 -7.281 -6.592 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -7.808 -6.780 -5.337 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.053 -7.253 -3.828 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.253 -4.469 -6.308 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.396 -5.598 -2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.801 -2.167 -5.513 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -7.138 -3.255 -1.570 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.305 -1.221 -2.101 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.011 -5.855 -6.162 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.735 -5.170 -6.125 1.00 0.00 C ATOM 2229 C GLU A 230 -2.971 -3.665 -6.168 1.00 0.00 C ATOM 2230 O GLU A 230 -3.862 -3.169 -6.876 1.00 0.00 O ATOM 2231 CB GLU A 230 -1.902 -5.596 -7.341 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.303 -6.994 -7.174 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.309 -7.361 -8.276 1.00 0.00 C ATOM 2234 OE1 GLU A 230 0.306 -6.480 -8.913 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.090 -8.570 -8.499 1.00 0.00 O ATOM 0 H GLU A 230 -4.610 -5.538 -6.924 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.202 -5.426 -5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.528 -5.576 -8.233 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.099 -4.876 -7.499 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.802 -7.054 -6.208 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.109 -7.728 -7.162 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.120 -2.944 -5.443 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.112 -1.502 -5.315 1.00 0.00 C ATOM 2244 C ALA A 231 -0.663 -1.031 -5.158 1.00 0.00 C ATOM 2245 O ALA A 231 0.224 -1.808 -4.796 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.920 -1.126 -4.082 1.00 0.00 C ATOM 0 H ALA A 231 -1.377 -3.383 -4.900 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.549 -1.031 -6.195 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.926 -0.042 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.943 -1.485 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.470 -1.581 -3.200 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.420 0.253 -5.405 1.00 0.00 N ATOM 2253 CA GLN A 232 0.899 0.872 -5.289 1.00 0.00 C ATOM 2254 C GLN A 232 0.711 2.134 -4.470 1.00 0.00 C ATOM 2255 O GLN A 232 -0.318 2.793 -4.601 1.00 0.00 O ATOM 2256 CB GLN A 232 1.475 1.135 -6.688 1.00 0.00 C ATOM 2257 CG GLN A 232 2.767 1.971 -6.746 1.00 0.00 C ATOM 2258 CD GLN A 232 3.328 2.078 -8.171 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.378 1.100 -8.908 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.738 3.251 -8.623 1.00 0.00 N ATOM 0 H GLN A 232 -1.147 0.906 -5.697 1.00 0.00 H new ATOM 0 HA GLN A 232 1.622 0.228 -4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.667 0.174 -7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.714 1.640 -7.283 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.568 2.971 -6.360 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.517 1.522 -6.095 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.701 4.072 -8.019 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.091 3.335 -9.576 1.00 0.00 H new ATOM 2269 N VAL A 233 1.686 2.490 -3.642 1.00 0.00 N ATOM 2270 CA VAL A 233 1.641 3.669 -2.781 1.00 0.00 C ATOM 2271 C VAL A 233 2.941 4.436 -2.959 1.00 0.00 C ATOM 2272 O VAL A 233 4.013 3.831 -2.998 1.00 0.00 O ATOM 2273 CB VAL A 233 1.422 3.247 -1.311 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.481 4.418 -0.313 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.066 2.560 -1.107 1.00 0.00 C ATOM 0 H VAL A 233 2.550 1.956 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 233 0.807 4.314 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 233 2.246 2.562 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.318 4.043 0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.459 4.896 -0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.707 5.145 -0.559 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -0.046 2.280 -0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.735 3.245 -1.387 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.014 1.666 -1.729 1.00 0.00 H new ATOM 2285 N THR A 234 2.856 5.755 -3.096 1.00 0.00 N ATOM 2286 CA THR A 234 4.027 6.602 -3.251 1.00 0.00 C ATOM 2287 C THR A 234 4.329 7.300 -1.937 1.00 0.00 C ATOM 2288 O THR A 234 3.416 7.713 -1.212 1.00 0.00 O ATOM 2289 CB THR A 234 3.850 7.628 -4.369 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.556 8.204 -4.376 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.194 6.967 -5.698 1.00 0.00 C ATOM 0 H THR A 234 1.972 6.264 -3.102 1.00 0.00 H new ATOM 0 HA THR A 234 4.866 5.965 -3.530 1.00 0.00 H new ATOM 0 HB THR A 234 4.532 8.461 -4.196 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.205 8.209 -5.291 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.072 7.689 -6.506 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.227 6.620 -5.675 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.530 6.119 -5.865 1.00 0.00 H new ATOM 2299 N ILE A 235 5.621 7.445 -1.638 1.00 0.00 N ATOM 2300 CA ILE A 235 6.083 8.105 -0.429 1.00 0.00 C ATOM 2301 C ILE A 235 7.339 8.935 -0.739 1.00 0.00 C ATOM 2302 O ILE A 235 8.287 8.387 -1.308 1.00 0.00 O ATOM 2303 CB ILE A 235 6.329 7.049 0.679 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.015 6.357 1.108 1.00 0.00 C ATOM 2305 CG2 ILE A 235 7.044 7.704 1.874 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.177 5.262 2.163 1.00 0.00 C ATOM 0 H ILE A 235 6.375 7.104 -2.234 1.00 0.00 H new ATOM 0 HA ILE A 235 5.323 8.793 -0.060 1.00 0.00 H new ATOM 0 HB ILE A 235 6.974 6.268 0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.332 7.114 1.493 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.545 5.924 0.225 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.214 6.958 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 235 8.000 8.112 1.547 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.424 8.507 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.201 4.837 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 235 5.831 4.479 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.614 5.688 3.066 1.00 0.00 H new ATOM 2318 N PRO A 236 7.413 10.211 -0.311 1.00 0.00 N ATOM 2319 CA PRO A 236 8.580 11.055 -0.556 1.00 0.00 C ATOM 2320 C PRO A 236 9.789 10.629 0.288 1.00 0.00 C ATOM 2321 O PRO A 236 10.935 10.748 -0.142 1.00 0.00 O ATOM 2322 CB PRO A 236 8.133 12.457 -0.149 1.00 0.00 C ATOM 2323 CG PRO A 236 7.126 12.194 0.956 1.00 0.00 C ATOM 2324 CD PRO A 236 6.384 10.991 0.378 1.00 0.00 C ATOM 0 HA PRO A 236 8.901 10.988 -1.596 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.970 13.060 0.204 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.683 12.994 -0.984 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.606 11.967 1.908 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.466 13.045 1.127 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.905 10.407 1.164 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.599 11.304 -0.310 1.00 0.00 H new ATOM 2332 N GLU A 237 9.547 10.124 1.499 1.00 0.00 N ATOM 2333 CA GLU A 237 10.583 9.674 2.415 1.00 0.00 C ATOM 2334 C GLU A 237 11.264 8.396 1.901 1.00 0.00 C ATOM 2335 O GLU A 237 12.389 8.107 2.310 1.00 0.00 O ATOM 2336 CB GLU A 237 9.965 9.504 3.805 1.00 0.00 C ATOM 2337 CG GLU A 237 9.702 10.830 4.522 1.00 0.00 C ATOM 2338 CD GLU A 237 11.003 11.505 4.948 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.551 12.304 4.153 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.490 11.199 6.057 1.00 0.00 O ATOM 0 H GLU A 237 8.604 10.016 1.873 1.00 0.00 H new ATOM 0 HA GLU A 237 11.375 10.420 2.481 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.026 8.958 3.712 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.629 8.894 4.417 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.144 11.496 3.864 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.079 10.653 5.399 1.00 0.00 H new ATOM 2347 N LEU A 238 10.614 7.619 1.022 1.00 0.00 N ATOM 2348 CA LEU A 238 11.207 6.421 0.442 1.00 0.00 C ATOM 2349 C LEU A 238 12.326 6.885 -0.486 1.00 0.00 C ATOM 2350 O LEU A 238 13.403 6.306 -0.450 1.00 0.00 O ATOM 2351 CB LEU A 238 10.176 5.583 -0.341 1.00 0.00 C ATOM 2352 CG LEU A 238 9.882 4.237 0.343 1.00 0.00 C ATOM 2353 CD1 LEU A 238 9.249 4.389 1.730 1.00 0.00 C ATOM 2354 CD2 LEU A 238 8.968 3.397 -0.551 1.00 0.00 C ATOM 0 H LEU A 238 9.665 7.809 0.699 1.00 0.00 H new ATOM 0 HA LEU A 238 11.585 5.777 1.236 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.250 6.149 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.548 5.403 -1.350 1.00 0.00 H new ATOM 0 HG LEU A 238 10.841 3.739 0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.067 3.403 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.924 4.947 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 238 8.304 4.926 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 238 8.760 2.443 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.032 3.930 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 238 9.459 3.218 -1.507 1.00 0.00 H new ATOM 2366 N CYS A 239 12.110 7.961 -1.260 1.00 0.00 N ATOM 2367 CA CYS A 239 13.074 8.532 -2.188 1.00 0.00 C ATOM 2368 C CYS A 239 14.381 8.937 -1.499 1.00 0.00 C ATOM 2369 O CYS A 239 15.407 9.128 -2.160 1.00 0.00 O ATOM 2370 CB CYS A 239 12.458 9.795 -2.788 1.00 0.00 C ATOM 2371 SG CYS A 239 10.770 9.691 -3.433 1.00 0.00 S ATOM 0 H CYS A 239 11.225 8.468 -1.249 1.00 0.00 H new ATOM 0 HA CYS A 239 13.304 7.777 -2.939 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.476 10.572 -2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.105 10.130 -3.598 1.00 0.00 H new ATOM 2376 N ASN A 240 14.344 9.112 -0.173 1.00 0.00 N ATOM 2377 CA ASN A 240 15.504 9.485 0.612 1.00 0.00 C ATOM 2378 C ASN A 240 16.556 8.381 0.575 1.00 0.00 C ATOM 2379 O ASN A 240 17.745 8.664 0.724 1.00 0.00 O ATOM 2380 CB ASN A 240 15.100 9.761 2.070 1.00 0.00 C ATOM 2381 CG ASN A 240 15.989 10.832 2.675 1.00 0.00 C ATOM 2382 OD1 ASN A 240 16.816 10.566 3.545 1.00 0.00 O ATOM 2383 ND2 ASN A 240 15.863 12.056 2.187 1.00 0.00 N ATOM 0 H ASN A 240 13.496 8.995 0.381 1.00 0.00 H new ATOM 0 HA ASN A 240 15.926 10.392 0.180 1.00 0.00 H new ATOM 0 HB2 ASN A 240 14.058 10.079 2.111 1.00 0.00 H new ATOM 0 HB3 ASN A 240 15.176 8.844 2.654 1.00 0.00 H new ATOM 0 HD21 ASN A 240 16.461 12.807 2.533 1.00 0.00 H new ATOM 0 HD22 ASN A 240 15.168 12.248 1.465 1.00 0.00 H new ATOM 2390 N LEU A 241 16.113 7.142 0.361 1.00 0.00 N ATOM 2391 CA LEU A 241 16.895 5.919 0.285 1.00 0.00 C ATOM 2392 C LEU A 241 17.357 5.727 -1.164 1.00 0.00 C ATOM 2393 O LEU A 241 16.564 5.855 -2.093 1.00 0.00 O ATOM 2394 CB LEU A 241 16.021 4.745 0.766 1.00 0.00 C ATOM 2395 CG LEU A 241 15.337 4.957 2.139 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.274 3.882 2.390 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.352 4.972 3.288 1.00 0.00 C ATOM 0 H LEU A 241 15.119 6.959 0.226 1.00 0.00 H new ATOM 0 HA LEU A 241 17.778 5.969 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.250 4.556 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.640 3.849 0.820 1.00 0.00 H new ATOM 0 HG LEU A 241 14.854 5.933 2.108 1.00 0.00 H new ATOM 0 HD11 LEU A 241 13.807 4.051 3.360 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.515 3.931 1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.742 2.898 2.380 1.00 0.00 H new ATOM 0 HD21 LEU A 241 15.830 5.123 4.233 1.00 0.00 H new ATOM 0 HD22 LEU A 241 16.884 4.021 3.316 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.064 5.782 3.134 1.00 0.00 H new ATOM 2409 N GLU A 242 18.634 5.402 -1.355 1.00 0.00 N ATOM 2410 CA GLU A 242 19.307 5.194 -2.640 1.00 0.00 C ATOM 2411 C GLU A 242 18.629 4.158 -3.534 1.00 0.00 C ATOM 2412 O GLU A 242 18.407 4.400 -4.717 1.00 0.00 O ATOM 2413 CB GLU A 242 20.775 4.812 -2.330 1.00 0.00 C ATOM 2414 CG GLU A 242 21.535 3.942 -3.354 1.00 0.00 C ATOM 2415 CD GLU A 242 21.592 4.484 -4.783 1.00 0.00 C ATOM 2416 OE1 GLU A 242 21.403 3.682 -5.726 1.00 0.00 O ATOM 2417 OE2 GLU A 242 21.843 5.700 -4.952 1.00 0.00 O ATOM 0 H GLU A 242 19.268 5.268 -0.568 1.00 0.00 H new ATOM 0 HA GLU A 242 19.254 6.116 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.338 5.736 -2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 242 20.788 4.289 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 242 22.556 3.805 -2.998 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.071 2.956 -3.379 1.00 0.00 H new ATOM 2424 N LEU A 243 18.279 2.997 -2.991 1.00 0.00 N ATOM 2425 CA LEU A 243 17.647 1.934 -3.775 1.00 0.00 C ATOM 2426 C LEU A 243 16.338 2.396 -4.411 1.00 0.00 C ATOM 2427 O LEU A 243 16.001 1.981 -5.518 1.00 0.00 O ATOM 2428 CB LEU A 243 17.427 0.722 -2.855 1.00 0.00 C ATOM 2429 CG LEU A 243 18.560 -0.306 -2.920 1.00 0.00 C ATOM 2430 CD1 LEU A 243 19.886 0.345 -2.547 1.00 0.00 C ATOM 2431 CD2 LEU A 243 18.304 -1.438 -1.926 1.00 0.00 C ATOM 0 H LEU A 243 18.422 2.765 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 243 18.302 1.657 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.321 1.070 -1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.490 0.236 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 243 18.600 -0.694 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 243 20.683 -0.397 -2.597 1.00 0.00 H new ATOM 0 HD12 LEU A 243 20.101 1.156 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 243 19.824 0.742 -1.534 1.00 0.00 H new ATOM 0 HD21 LEU A 243 19.117 -2.162 -1.982 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.250 -1.031 -0.916 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.362 -1.930 -2.169 1.00 0.00 H new ATOM 2443 N LEU A 244 15.609 3.259 -3.705 1.00 0.00 N ATOM 2444 CA LEU A 244 14.329 3.809 -4.123 1.00 0.00 C ATOM 2445 C LEU A 244 14.505 5.145 -4.862 1.00 0.00 C ATOM 2446 O LEU A 244 13.519 5.802 -5.193 1.00 0.00 O ATOM 2447 CB LEU A 244 13.436 4.021 -2.885 1.00 0.00 C ATOM 2448 CG LEU A 244 13.016 2.802 -2.039 1.00 0.00 C ATOM 2449 CD1 LEU A 244 12.189 1.761 -2.780 1.00 0.00 C ATOM 2450 CD2 LEU A 244 14.166 2.038 -1.381 1.00 0.00 C ATOM 0 H LEU A 244 15.908 3.604 -2.793 1.00 0.00 H new ATOM 0 HA LEU A 244 13.862 3.102 -4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 244 13.953 4.716 -2.224 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.525 4.517 -3.220 1.00 0.00 H new ATOM 0 HG LEU A 244 12.412 3.296 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 244 11.942 0.943 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 244 11.270 2.219 -3.146 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.762 1.374 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 244 13.766 1.200 -0.810 1.00 0.00 H new ATOM 0 HD22 LEU A 244 14.841 1.663 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 244 14.711 2.705 -0.713 1.00 0.00 H new ATOM 2462 N ALA A 245 15.746 5.577 -5.093 1.00 0.00 N ATOM 2463 CA ALA A 245 16.118 6.822 -5.768 1.00 0.00 C ATOM 2464 C ALA A 245 15.940 6.684 -7.286 1.00 0.00 C ATOM 2465 O ALA A 245 16.875 6.880 -8.065 1.00 0.00 O ATOM 2466 CB ALA A 245 17.537 7.270 -5.389 1.00 0.00 C ATOM 0 H ALA A 245 16.562 5.040 -4.799 1.00 0.00 H new ATOM 0 HA ALA A 245 15.446 7.609 -5.427 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.777 8.197 -5.910 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.592 7.434 -4.313 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.251 6.498 -5.675 1.00 0.00 H new ATOM 2472 N LYS A 246 14.754 6.261 -7.715 1.00 0.00 N ATOM 2473 CA LYS A 246 14.386 6.076 -9.104 1.00 0.00 C ATOM 2474 C LYS A 246 12.877 6.244 -9.199 1.00 0.00 C ATOM 2475 O LYS A 246 12.132 5.740 -8.351 1.00 0.00 O ATOM 2476 CB LYS A 246 14.846 4.684 -9.579 1.00 0.00 C ATOM 2477 CG LYS A 246 14.411 4.360 -11.015 1.00 0.00 C ATOM 2478 CD LYS A 246 15.056 5.248 -12.095 1.00 0.00 C ATOM 2479 CE LYS A 246 16.301 4.655 -12.781 1.00 0.00 C ATOM 2480 NZ LYS A 246 17.571 4.749 -12.024 1.00 0.00 N ATOM 0 H LYS A 246 13.996 6.030 -7.073 1.00 0.00 H new ATOM 0 HA LYS A 246 14.870 6.808 -9.751 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.932 4.626 -9.514 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.445 3.927 -8.905 1.00 0.00 H new ATOM 0 HG2 LYS A 246 14.652 3.319 -11.228 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.327 4.457 -11.083 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.309 5.462 -12.859 1.00 0.00 H new ATOM 0 HD3 LYS A 246 15.331 6.200 -11.642 1.00 0.00 H new ATOM 0 HE2 LYS A 246 16.107 3.604 -12.995 1.00 0.00 H new ATOM 0 HE3 LYS A 246 16.435 5.156 -13.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 18.339 4.320 -12.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 17.793 5.748 -11.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 17.474 4.245 -11.120 1.00 0.00 H new ATOM 2494 N ASN A 247 12.427 6.995 -10.197 1.00 0.00 N ATOM 2495 CA ASN A 247 11.033 7.278 -10.490 1.00 0.00 C ATOM 2496 C ASN A 247 10.955 7.834 -11.908 1.00 0.00 C ATOM 2497 O ASN A 247 11.987 7.993 -12.562 1.00 0.00 O ATOM 2498 CB ASN A 247 10.412 8.223 -9.437 1.00 0.00 C ATOM 2499 CG ASN A 247 10.947 9.655 -9.417 1.00 0.00 C ATOM 2500 OD1 ASN A 247 11.732 10.092 -10.249 1.00 0.00 O ATOM 2501 ND2 ASN A 247 10.553 10.452 -8.441 1.00 0.00 N ATOM 0 H ASN A 247 13.061 7.445 -10.857 1.00 0.00 H new ATOM 0 HA ASN A 247 10.441 6.365 -10.436 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.336 8.262 -9.604 1.00 0.00 H new ATOM 0 HB3 ASN A 247 10.566 7.786 -8.451 1.00 0.00 H new ATOM 0 HD21 ASN A 247 10.902 11.409 -8.392 1.00 0.00 H new ATOM 0 HD22 ASN A 247 9.900 10.111 -7.736 1.00 0.00 H new ATOM 2508 N GLU A 248 9.736 8.132 -12.369 1.00 0.00 N ATOM 2509 CA GLU A 248 9.449 8.679 -13.696 1.00 0.00 C ATOM 2510 C GLU A 248 9.921 7.767 -14.836 1.00 0.00 C ATOM 2511 O GLU A 248 10.098 8.237 -15.961 1.00 0.00 O ATOM 2512 CB GLU A 248 10.006 10.116 -13.821 1.00 0.00 C ATOM 2513 CG GLU A 248 9.456 11.091 -12.776 1.00 0.00 C ATOM 2514 CD GLU A 248 7.935 11.042 -12.733 1.00 0.00 C ATOM 2515 OE1 GLU A 248 7.380 10.563 -11.720 1.00 0.00 O ATOM 2516 OE2 GLU A 248 7.294 11.468 -13.716 1.00 0.00 O ATOM 0 H GLU A 248 8.895 7.994 -11.809 1.00 0.00 H new ATOM 0 HA GLU A 248 8.365 8.728 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 248 11.092 10.082 -13.735 1.00 0.00 H new ATOM 0 HB3 GLU A 248 9.777 10.498 -14.816 1.00 0.00 H new ATOM 0 HG2 GLU A 248 9.859 10.843 -11.794 1.00 0.00 H new ATOM 0 HG3 GLU A 248 9.785 12.104 -13.009 1.00 0.00 H new ATOM 2523 N ASP A 249 10.114 6.473 -14.575 1.00 0.00 N ATOM 2524 CA ASP A 249 10.571 5.488 -15.551 1.00 0.00 C ATOM 2525 C ASP A 249 9.549 4.384 -15.719 1.00 0.00 C ATOM 2526 O ASP A 249 8.930 3.985 -14.706 1.00 0.00 O ATOM 2527 CB ASP A 249 11.922 4.912 -15.127 1.00 0.00 C ATOM 2528 CG ASP A 249 12.437 3.908 -16.160 1.00 0.00 C ATOM 2529 OD1 ASP A 249 12.622 4.305 -17.339 1.00 0.00 O ATOM 2530 OD2 ASP A 249 12.741 2.750 -15.792 1.00 0.00 O ATOM 0 H ASP A 249 9.951 6.072 -13.651 1.00 0.00 H new ATOM 0 HA ASP A 249 10.691 5.985 -16.513 1.00 0.00 H new ATOM 0 HB2 ASP A 249 12.644 5.719 -15.007 1.00 0.00 H new ATOM 0 HB3 ASP A 249 11.825 4.424 -14.157 1.00 0.00 H new TER 2535 ASP A 249