USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1276 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 112 SER OG : rot 180:sc= 0.946 USER MOD Set 1.2: A 114 LYS NZ :NH3+ 180:sc= 1.1 (180deg=0) USER MOD Set 2.1: A 47 THR OG1 : rot -56:sc= 0.484 USER MOD Set 2.2: A 157 SER OG : rot 177:sc= 0.0594 USER MOD Set 3.1: A 22 TYR OH : rot 150:sc= 0.0374 USER MOD Set 3.2: A 147 SER OG : rot 142:sc= 0.126 USER MOD Set 3.3: A 149 HIS : no HE2:sc= -2.09 K(o=-1.9,f=-4.1!) USER MOD Set 4.1: A 21 SER OG : rot 71:sc= 1.8 USER MOD Set 4.2: A 31 THR OG1 : rot -162:sc= 0.966 USER MOD Set 4.3: A 56 THR OG1 : rot 119:sc= 1.11 USER MOD Single : A 1 MET CE :methyl -165:sc= 0 (180deg=-0.00738) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.0193 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ -146:sc= 1.07 (180deg=0.435) USER MOD Single : A 9 MET CE :methyl 177:sc= 0 (180deg=-0.0135) USER MOD Single : A 18 ASN : amide:sc= 1.22 K(o=1.2,f=0) USER MOD Single : A 23 SER OG : rot -160:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 170:sc= -0.121 USER MOD Single : A 32 LYS NZ :NH3+ -170:sc= 1.28 (180deg=1.12) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.494 K(o=-0.49,f=-2.2!) USER MOD Single : A 42 MET CE :methyl -128:sc= 0 (180deg=-0.0485) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 75:sc= 0.0931 USER MOD Single : A 49 THR OG1 : rot 159:sc= 0.83 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 167:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -174:sc= 1.19 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0.202) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 166:sc= 0.944 USER MOD Single : A 81 SER OG : rot 149:sc= 1.22 USER MOD Single : A 83 ASN : amide:sc= 0.0164 K(o=0.016,f=-4.6!) USER MOD Single : A 88 MET CE :methyl 171:sc= 0 (180deg=-0.0983) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 1.15 (180deg=1.13) USER MOD Single : A 93 SER OG : rot 124:sc= 1.28 USER MOD Single : A 95 ASN : amide:sc= -0.237 X(o=-0.24,f=-0.4) USER MOD Single : A 102 HIS : no HE2:sc= -0.274 K(o=-0.27,f=-4.3!) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -32:sc= 1.31 USER MOD Single : A 121 SER OG : rot -91:sc= 0.0245 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -176:sc= 0.757 USER MOD Single : A 130 GLN : amide:sc= 1.57 K(o=1.6,f=-0.16) USER MOD Single : A 134 GLN : amide:sc= 0.604 K(o=0.6,f=-0.38) USER MOD Single : A 136 MET CE :methyl 176:sc= 0 (180deg=-0.0193) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.325 X(o=-0.32,f=-0.25) USER MOD Single : A 151 MET CE :methyl 174:sc= 0 (180deg=-0.0457) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 1.33 K(o=1.3,f=-3.6!) USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ -177:sc= 1.14 (180deg=1.13) USER MOD Single : A 164 ASN : amide:sc= 0.878 K(o=0.88,f=-3.6!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.147 -20.685 -3.467 1.00 0.00 N ATOM 2 CA MET A 1 13.629 -19.341 -3.082 1.00 0.00 C ATOM 3 C MET A 1 14.922 -19.458 -2.283 1.00 0.00 C ATOM 4 O MET A 1 15.029 -20.331 -1.427 1.00 0.00 O ATOM 5 CB MET A 1 12.556 -18.580 -2.286 1.00 0.00 C ATOM 6 CG MET A 1 12.992 -17.174 -1.873 1.00 0.00 C ATOM 7 SD MET A 1 11.672 -16.183 -1.135 1.00 0.00 S ATOM 8 CE MET A 1 12.646 -14.703 -0.762 1.00 0.00 C ATOM 0 H1 MET A 1 12.114 -20.729 -3.355 1.00 0.00 H new ATOM 0 H2 MET A 1 13.396 -20.872 -4.459 1.00 0.00 H new ATOM 0 H3 MET A 1 13.592 -21.401 -2.858 1.00 0.00 H new ATOM 0 HA MET A 1 13.833 -18.772 -3.989 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.649 -18.510 -2.887 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.303 -19.151 -1.393 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.814 -17.254 -1.161 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.378 -16.652 -2.749 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.094 -14.070 -0.067 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.594 -14.996 -0.311 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.837 -14.151 -1.683 1.00 0.00 H new ATOM 20 N ALA A 2 15.888 -18.563 -2.504 1.00 0.00 N ATOM 21 CA ALA A 2 17.137 -18.514 -1.734 1.00 0.00 C ATOM 22 C ALA A 2 16.977 -17.864 -0.338 1.00 0.00 C ATOM 23 O ALA A 2 16.096 -17.019 -0.124 1.00 0.00 O ATOM 24 CB ALA A 2 18.190 -17.785 -2.579 1.00 0.00 C ATOM 0 H ALA A 2 15.827 -17.846 -3.227 1.00 0.00 H new ATOM 0 HA ALA A 2 17.455 -19.536 -1.528 1.00 0.00 H new ATOM 0 HB1 ALA A 2 19.129 -17.736 -2.027 1.00 0.00 H new ATOM 0 HB2 ALA A 2 18.346 -18.326 -3.512 1.00 0.00 H new ATOM 0 HB3 ALA A 2 17.845 -16.775 -2.798 1.00 0.00 H new ATOM 30 N SER A 3 17.870 -18.197 0.599 1.00 0.00 N ATOM 31 CA SER A 3 18.025 -17.524 1.907 1.00 0.00 C ATOM 32 C SER A 3 18.763 -16.174 1.819 1.00 0.00 C ATOM 33 O SER A 3 18.778 -15.421 2.797 1.00 0.00 O ATOM 34 CB SER A 3 18.739 -18.446 2.904 1.00 0.00 C ATOM 35 OG SER A 3 17.933 -19.573 3.195 1.00 0.00 O ATOM 0 H SER A 3 18.529 -18.965 0.471 1.00 0.00 H new ATOM 0 HA SER A 3 17.016 -17.308 2.258 1.00 0.00 H new ATOM 0 HB2 SER A 3 19.694 -18.770 2.490 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.958 -17.900 3.822 1.00 0.00 H new ATOM 0 HG SER A 3 18.400 -20.154 3.831 1.00 0.00 H new ATOM 41 N ALA A 4 19.329 -15.845 0.652 1.00 0.00 N ATOM 42 CA ALA A 4 19.841 -14.517 0.305 1.00 0.00 C ATOM 43 C ALA A 4 18.719 -13.461 0.203 1.00 0.00 C ATOM 44 O ALA A 4 17.553 -13.807 -0.013 1.00 0.00 O ATOM 45 CB ALA A 4 20.610 -14.630 -1.018 1.00 0.00 C ATOM 0 H ALA A 4 19.447 -16.521 -0.103 1.00 0.00 H new ATOM 0 HA ALA A 4 20.503 -14.176 1.101 1.00 0.00 H new ATOM 0 HB1 ALA A 4 21.001 -13.651 -1.296 1.00 0.00 H new ATOM 0 HB2 ALA A 4 21.437 -15.331 -0.900 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.940 -14.988 -1.799 1.00 0.00 H new ATOM 51 N VAL A 5 19.056 -12.172 0.323 1.00 0.00 N ATOM 52 CA VAL A 5 18.080 -11.061 0.380 1.00 0.00 C ATOM 53 C VAL A 5 18.364 -9.943 -0.635 1.00 0.00 C ATOM 54 O VAL A 5 18.852 -8.867 -0.298 1.00 0.00 O ATOM 55 CB VAL A 5 17.895 -10.520 1.816 1.00 0.00 C ATOM 56 CG1 VAL A 5 17.141 -11.533 2.688 1.00 0.00 C ATOM 57 CG2 VAL A 5 19.205 -10.171 2.536 1.00 0.00 C ATOM 0 H VAL A 5 20.025 -11.860 0.385 1.00 0.00 H new ATOM 0 HA VAL A 5 17.126 -11.492 0.077 1.00 0.00 H new ATOM 0 HB VAL A 5 17.328 -9.598 1.689 1.00 0.00 H new ATOM 0 HG11 VAL A 5 17.023 -11.130 3.694 1.00 0.00 H new ATOM 0 HG12 VAL A 5 16.159 -11.725 2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 5 17.705 -12.464 2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 5 18.983 -9.799 3.536 1.00 0.00 H new ATOM 0 HG22 VAL A 5 19.828 -11.062 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 5 19.736 -9.403 1.973 1.00 0.00 H new ATOM 67 N GLY A 6 18.021 -10.189 -1.900 1.00 0.00 N ATOM 68 CA GLY A 6 17.997 -9.185 -2.975 1.00 0.00 C ATOM 69 C GLY A 6 16.586 -8.653 -3.263 1.00 0.00 C ATOM 70 O GLY A 6 16.352 -7.442 -3.234 1.00 0.00 O ATOM 0 H GLY A 6 17.744 -11.117 -2.218 1.00 0.00 H new ATOM 0 HA2 GLY A 6 18.645 -8.352 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 6 18.407 -9.624 -3.885 1.00 0.00 H new ATOM 74 N GLU A 7 15.625 -9.554 -3.491 1.00 0.00 N ATOM 75 CA GLU A 7 14.203 -9.258 -3.713 1.00 0.00 C ATOM 76 C GLU A 7 13.252 -10.416 -3.321 1.00 0.00 C ATOM 77 O GLU A 7 13.667 -11.578 -3.296 1.00 0.00 O ATOM 78 CB GLU A 7 13.995 -8.876 -5.188 1.00 0.00 C ATOM 79 CG GLU A 7 14.162 -10.013 -6.210 1.00 0.00 C ATOM 80 CD GLU A 7 15.611 -10.485 -6.413 1.00 0.00 C ATOM 81 OE1 GLU A 7 16.350 -9.875 -7.227 1.00 0.00 O ATOM 82 OE2 GLU A 7 16.024 -11.525 -5.838 1.00 0.00 O ATOM 0 H GLU A 7 15.824 -10.554 -3.528 1.00 0.00 H new ATOM 0 HA GLU A 7 13.944 -8.428 -3.056 1.00 0.00 H new ATOM 0 HB2 GLU A 7 12.993 -8.461 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 7 14.698 -8.082 -5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.559 -10.863 -5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.764 -9.683 -7.169 1.00 0.00 H new ATOM 89 N LYS A 8 11.963 -10.113 -3.091 1.00 0.00 N ATOM 90 CA LYS A 8 10.853 -11.083 -2.939 1.00 0.00 C ATOM 91 C LYS A 8 9.545 -10.502 -3.494 1.00 0.00 C ATOM 92 O LYS A 8 9.154 -9.409 -3.094 1.00 0.00 O ATOM 93 CB LYS A 8 10.687 -11.444 -1.447 1.00 0.00 C ATOM 94 CG LYS A 8 9.658 -12.558 -1.176 1.00 0.00 C ATOM 95 CD LYS A 8 9.430 -12.756 0.334 1.00 0.00 C ATOM 96 CE LYS A 8 8.678 -14.065 0.612 1.00 0.00 C ATOM 97 NZ LYS A 8 8.594 -14.359 2.064 1.00 0.00 N ATOM 0 H LYS A 8 11.648 -9.147 -3.001 1.00 0.00 H new ATOM 0 HA LYS A 8 11.090 -11.984 -3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 8 11.654 -11.754 -1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.390 -10.550 -0.900 1.00 0.00 H new ATOM 0 HG2 LYS A 8 8.713 -12.308 -1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 8 10.005 -13.492 -1.619 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.389 -12.767 0.851 1.00 0.00 H new ATOM 0 HD3 LYS A 8 8.862 -11.915 0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 8 7.672 -14.001 0.196 1.00 0.00 H new ATOM 0 HE3 LYS A 8 9.181 -14.887 0.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.636 -15.387 2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.390 -13.905 2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 7.698 -13.991 2.441 1.00 0.00 H new ATOM 111 N MET A 9 8.834 -11.214 -4.367 1.00 0.00 N ATOM 112 CA MET A 9 7.513 -10.796 -4.869 1.00 0.00 C ATOM 113 C MET A 9 6.426 -10.928 -3.785 1.00 0.00 C ATOM 114 O MET A 9 6.456 -11.873 -2.994 1.00 0.00 O ATOM 115 CB MET A 9 7.133 -11.599 -6.126 1.00 0.00 C ATOM 116 CG MET A 9 8.041 -11.282 -7.325 1.00 0.00 C ATOM 117 SD MET A 9 7.821 -12.352 -8.779 1.00 0.00 S ATOM 118 CE MET A 9 6.121 -11.945 -9.262 1.00 0.00 C ATOM 0 H MET A 9 9.154 -12.103 -4.752 1.00 0.00 H new ATOM 0 HA MET A 9 7.579 -9.742 -5.138 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.190 -12.664 -5.903 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.098 -11.384 -6.391 1.00 0.00 H new ATOM 0 HG2 MET A 9 7.868 -10.249 -7.626 1.00 0.00 H new ATOM 0 HG3 MET A 9 9.079 -11.349 -7.000 1.00 0.00 H new ATOM 0 HE1 MET A 9 5.862 -12.485 -10.173 1.00 0.00 H new ATOM 0 HE2 MET A 9 5.437 -12.232 -8.463 1.00 0.00 H new ATOM 0 HE3 MET A 9 6.040 -10.873 -9.441 1.00 0.00 H new ATOM 128 N LEU A 10 5.464 -9.998 -3.757 1.00 0.00 N ATOM 129 CA LEU A 10 4.294 -10.009 -2.863 1.00 0.00 C ATOM 130 C LEU A 10 2.979 -10.167 -3.644 1.00 0.00 C ATOM 131 O LEU A 10 2.188 -11.059 -3.330 1.00 0.00 O ATOM 132 CB LEU A 10 4.267 -8.724 -2.011 1.00 0.00 C ATOM 133 CG LEU A 10 5.435 -8.543 -1.022 1.00 0.00 C ATOM 134 CD1 LEU A 10 5.287 -7.186 -0.331 1.00 0.00 C ATOM 135 CD2 LEU A 10 5.461 -9.634 0.051 1.00 0.00 C ATOM 0 H LEU A 10 5.477 -9.188 -4.377 1.00 0.00 H new ATOM 0 HA LEU A 10 4.386 -10.873 -2.205 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.251 -7.866 -2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.334 -8.705 -1.448 1.00 0.00 H new ATOM 0 HG LEU A 10 6.364 -8.606 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.108 -7.044 0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.309 -6.393 -1.078 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.339 -7.153 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.302 -9.463 0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.531 -9.608 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.569 -10.609 -0.424 1.00 0.00 H new ATOM 147 N ASP A 11 2.758 -9.342 -4.672 1.00 0.00 N ATOM 148 CA ASP A 11 1.660 -9.488 -5.639 1.00 0.00 C ATOM 149 C ASP A 11 2.090 -8.950 -7.024 1.00 0.00 C ATOM 150 O ASP A 11 2.921 -8.048 -7.152 1.00 0.00 O ATOM 151 CB ASP A 11 0.364 -8.827 -5.107 1.00 0.00 C ATOM 152 CG ASP A 11 -0.935 -9.267 -5.813 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.872 -10.049 -6.791 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.027 -8.857 -5.345 1.00 0.00 O ATOM 0 H ASP A 11 3.351 -8.534 -4.861 1.00 0.00 H new ATOM 0 HA ASP A 11 1.432 -10.546 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.273 -9.047 -4.043 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.462 -7.745 -5.201 1.00 0.00 H new ATOM 159 N ASP A 12 1.562 -9.562 -8.075 1.00 0.00 N ATOM 160 CA ASP A 12 1.841 -9.297 -9.495 1.00 0.00 C ATOM 161 C ASP A 12 0.591 -9.550 -10.382 1.00 0.00 C ATOM 162 O ASP A 12 0.645 -9.409 -11.610 1.00 0.00 O ATOM 163 CB ASP A 12 3.104 -10.109 -9.845 1.00 0.00 C ATOM 164 CG ASP A 12 3.391 -10.395 -11.315 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.450 -9.460 -12.151 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.632 -11.570 -11.653 1.00 0.00 O ATOM 0 H ASP A 12 0.879 -10.310 -7.959 1.00 0.00 H new ATOM 0 HA ASP A 12 2.052 -8.247 -9.697 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.964 -9.580 -9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 12 3.040 -11.065 -9.326 1.00 0.00 H new ATOM 171 N PHE A 13 -0.556 -9.821 -9.743 1.00 0.00 N ATOM 172 CA PHE A 13 -1.918 -9.913 -10.285 1.00 0.00 C ATOM 173 C PHE A 13 -2.239 -11.079 -11.237 1.00 0.00 C ATOM 174 O PHE A 13 -3.358 -11.153 -11.747 1.00 0.00 O ATOM 175 CB PHE A 13 -2.360 -8.529 -10.790 1.00 0.00 C ATOM 176 CG PHE A 13 -2.204 -7.456 -9.730 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.121 -7.407 -8.667 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.114 -6.564 -9.753 1.00 0.00 C ATOM 179 CE1 PHE A 13 -2.968 -6.458 -7.646 1.00 0.00 C ATOM 180 CE2 PHE A 13 -0.948 -5.630 -8.713 1.00 0.00 C ATOM 181 CZ PHE A 13 -1.878 -5.575 -7.661 1.00 0.00 C ATOM 0 H PHE A 13 -0.552 -9.998 -8.738 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.545 -10.211 -9.445 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.772 -8.259 -11.667 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.402 -8.575 -11.107 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -3.947 -8.103 -8.636 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.406 -6.597 -10.568 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -3.691 -6.407 -6.846 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.105 -4.955 -8.724 1.00 0.00 H new ATOM 0 HZ PHE A 13 -1.754 -4.855 -6.866 1.00 0.00 H new ATOM 191 N GLU A 14 -1.333 -12.036 -11.453 1.00 0.00 N ATOM 192 CA GLU A 14 -1.480 -13.158 -12.395 1.00 0.00 C ATOM 193 C GLU A 14 -2.416 -14.294 -11.899 1.00 0.00 C ATOM 194 O GLU A 14 -2.293 -15.452 -12.312 1.00 0.00 O ATOM 195 CB GLU A 14 -0.091 -13.690 -12.789 1.00 0.00 C ATOM 196 CG GLU A 14 1.019 -12.649 -13.030 1.00 0.00 C ATOM 197 CD GLU A 14 0.864 -11.725 -14.249 1.00 0.00 C ATOM 198 OE1 GLU A 14 0.405 -12.170 -15.326 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.338 -10.559 -14.193 1.00 0.00 O ATOM 0 H GLU A 14 -0.441 -12.055 -10.959 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.982 -12.762 -13.278 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.246 -14.368 -12.005 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.201 -14.283 -13.697 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.095 -12.024 -12.140 1.00 0.00 H new ATOM 0 HG3 GLU A 14 1.965 -13.181 -13.128 1.00 0.00 H new ATOM 206 N GLY A 15 -3.355 -13.988 -10.997 1.00 0.00 N ATOM 207 CA GLY A 15 -4.223 -14.937 -10.302 1.00 0.00 C ATOM 208 C GLY A 15 -5.600 -14.355 -9.973 1.00 0.00 C ATOM 209 O GLY A 15 -6.086 -13.426 -10.626 1.00 0.00 O ATOM 0 H GLY A 15 -3.537 -13.023 -10.720 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.348 -15.826 -10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.739 -15.256 -9.379 1.00 0.00 H new ATOM 213 N VAL A 16 -6.234 -14.910 -8.943 1.00 0.00 N ATOM 214 CA VAL A 16 -7.488 -14.413 -8.353 1.00 0.00 C ATOM 215 C VAL A 16 -7.200 -13.183 -7.493 1.00 0.00 C ATOM 216 O VAL A 16 -6.330 -13.231 -6.617 1.00 0.00 O ATOM 217 CB VAL A 16 -8.172 -15.532 -7.544 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.359 -15.041 -6.707 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.652 -16.619 -8.507 1.00 0.00 C ATOM 0 H VAL A 16 -5.883 -15.746 -8.476 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.175 -14.115 -9.145 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.431 -15.918 -6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.793 -15.880 -6.164 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.017 -14.287 -5.998 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.112 -14.606 -7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.138 -17.416 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.362 -16.191 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.799 -17.026 -9.050 1.00 0.00 H new ATOM 229 N LEU A 17 -7.914 -12.084 -7.746 1.00 0.00 N ATOM 230 CA LEU A 17 -7.718 -10.783 -7.101 1.00 0.00 C ATOM 231 C LEU A 17 -7.884 -10.867 -5.572 1.00 0.00 C ATOM 232 O LEU A 17 -8.853 -11.449 -5.074 1.00 0.00 O ATOM 233 CB LEU A 17 -8.666 -9.775 -7.787 1.00 0.00 C ATOM 234 CG LEU A 17 -8.535 -8.306 -7.339 1.00 0.00 C ATOM 235 CD1 LEU A 17 -8.972 -7.380 -8.478 1.00 0.00 C ATOM 236 CD2 LEU A 17 -9.422 -7.974 -6.135 1.00 0.00 C ATOM 0 H LEU A 17 -8.671 -12.075 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.693 -10.436 -7.231 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -8.496 -9.822 -8.863 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.693 -10.096 -7.612 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.490 -8.161 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -8.879 -6.342 -8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -8.339 -7.550 -9.349 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -10.010 -7.588 -8.738 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -9.289 -6.927 -5.863 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -10.466 -8.153 -6.392 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.143 -8.606 -5.292 1.00 0.00 H new ATOM 248 N ASN A 18 -6.944 -10.266 -4.835 1.00 0.00 N ATOM 249 CA ASN A 18 -6.831 -10.359 -3.371 1.00 0.00 C ATOM 250 C ASN A 18 -6.749 -8.985 -2.667 1.00 0.00 C ATOM 251 O ASN A 18 -5.897 -8.773 -1.800 1.00 0.00 O ATOM 252 CB ASN A 18 -5.687 -11.335 -3.016 1.00 0.00 C ATOM 253 CG ASN A 18 -4.353 -11.016 -3.661 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.835 -11.789 -4.456 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.762 -9.888 -3.367 1.00 0.00 N ATOM 0 H ASN A 18 -6.218 -9.683 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.757 -10.773 -2.971 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.558 -11.343 -1.934 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -5.984 -12.342 -3.309 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.869 -9.652 -3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.194 -9.244 -2.704 1.00 0.00 H new ATOM 262 N TRP A 19 -7.625 -8.049 -3.044 1.00 0.00 N ATOM 263 CA TRP A 19 -7.714 -6.690 -2.489 1.00 0.00 C ATOM 264 C TRP A 19 -9.156 -6.324 -2.081 1.00 0.00 C ATOM 265 O TRP A 19 -10.120 -6.744 -2.734 1.00 0.00 O ATOM 266 CB TRP A 19 -7.114 -5.692 -3.493 1.00 0.00 C ATOM 267 CG TRP A 19 -5.634 -5.839 -3.685 1.00 0.00 C ATOM 268 CD1 TRP A 19 -5.020 -6.790 -4.426 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.559 -5.037 -3.109 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.650 -6.685 -4.287 1.00 0.00 N ATOM 271 CE2 TRP A 19 -3.309 -5.607 -3.499 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.516 -3.887 -2.290 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -2.082 -5.086 -3.067 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -3.287 -3.339 -1.874 1.00 0.00 C ATOM 275 CH2 TRP A 19 -2.073 -3.943 -2.251 1.00 0.00 C ATOM 0 H TRP A 19 -8.319 -8.221 -3.771 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.132 -6.645 -1.568 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.610 -5.818 -4.456 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -7.328 -4.678 -3.154 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.527 -7.523 -5.036 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.977 -7.323 -4.713 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.439 -3.421 -1.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -1.155 -5.557 -3.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -3.276 -2.449 -1.262 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -1.135 -3.528 -1.913 1.00 0.00 H new ATOM 286 N GLY A 20 -9.313 -5.576 -0.981 1.00 0.00 N ATOM 287 CA GLY A 20 -10.587 -5.338 -0.297 1.00 0.00 C ATOM 288 C GLY A 20 -11.055 -3.893 -0.324 1.00 0.00 C ATOM 289 O GLY A 20 -10.883 -3.176 0.662 1.00 0.00 O ATOM 0 H GLY A 20 -8.529 -5.105 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.353 -5.964 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.493 -5.657 0.741 1.00 0.00 H new ATOM 293 N SER A 21 -11.638 -3.484 -1.448 1.00 0.00 N ATOM 294 CA SER A 21 -11.991 -2.089 -1.755 1.00 0.00 C ATOM 295 C SER A 21 -13.311 -1.642 -1.134 1.00 0.00 C ATOM 296 O SER A 21 -14.231 -2.446 -0.955 1.00 0.00 O ATOM 297 CB SER A 21 -11.994 -1.815 -3.263 1.00 0.00 C ATOM 298 OG SER A 21 -10.887 -2.425 -3.911 1.00 0.00 O ATOM 0 H SER A 21 -11.888 -4.129 -2.197 1.00 0.00 H new ATOM 0 HA SER A 21 -11.205 -1.492 -1.293 1.00 0.00 H new ATOM 0 HB2 SER A 21 -12.921 -2.188 -3.699 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.970 -0.739 -3.437 1.00 0.00 H new ATOM 0 HG SER A 21 -11.011 -3.397 -3.925 1.00 0.00 H new ATOM 304 N TYR A 22 -13.414 -0.350 -0.834 1.00 0.00 N ATOM 305 CA TYR A 22 -14.572 0.273 -0.182 1.00 0.00 C ATOM 306 C TYR A 22 -14.709 1.776 -0.472 1.00 0.00 C ATOM 307 O TYR A 22 -13.747 2.444 -0.863 1.00 0.00 O ATOM 308 CB TYR A 22 -14.522 0.006 1.332 1.00 0.00 C ATOM 309 CG TYR A 22 -13.196 0.208 2.052 1.00 0.00 C ATOM 310 CD1 TYR A 22 -12.642 1.492 2.236 1.00 0.00 C ATOM 311 CD2 TYR A 22 -12.561 -0.905 2.631 1.00 0.00 C ATOM 312 CE1 TYR A 22 -11.487 1.661 3.032 1.00 0.00 C ATOM 313 CE2 TYR A 22 -11.428 -0.738 3.436 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.880 0.542 3.646 1.00 0.00 C ATOM 315 OH TYR A 22 -9.802 0.678 4.465 1.00 0.00 O ATOM 0 H TYR A 22 -12.672 0.318 -1.043 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.462 -0.189 -0.609 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.262 0.649 1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.839 -1.023 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -13.102 2.349 1.767 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.950 -1.897 2.453 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -11.067 2.646 3.171 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -10.970 -1.599 3.900 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.811 -0.034 5.138 1.00 0.00 H new ATOM 325 N SER A 23 -15.916 2.306 -0.259 1.00 0.00 N ATOM 326 CA SER A 23 -16.279 3.715 -0.472 1.00 0.00 C ATOM 327 C SER A 23 -17.432 4.156 0.445 1.00 0.00 C ATOM 328 O SER A 23 -18.178 3.311 0.949 1.00 0.00 O ATOM 329 CB SER A 23 -16.642 3.941 -1.948 1.00 0.00 C ATOM 330 OG SER A 23 -17.679 3.068 -2.376 1.00 0.00 O ATOM 0 H SER A 23 -16.699 1.747 0.079 1.00 0.00 H new ATOM 0 HA SER A 23 -15.415 4.328 -0.216 1.00 0.00 H new ATOM 0 HB2 SER A 23 -16.955 4.975 -2.091 1.00 0.00 H new ATOM 0 HB3 SER A 23 -15.758 3.787 -2.567 1.00 0.00 H new ATOM 0 HG SER A 23 -17.671 3.005 -3.354 1.00 0.00 H new ATOM 336 N GLY A 24 -17.599 5.468 0.655 1.00 0.00 N ATOM 337 CA GLY A 24 -18.646 6.015 1.533 1.00 0.00 C ATOM 338 C GLY A 24 -19.134 7.427 1.190 1.00 0.00 C ATOM 339 O GLY A 24 -18.526 8.131 0.385 1.00 0.00 O ATOM 0 H GLY A 24 -17.013 6.182 0.222 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.502 5.340 1.511 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.270 6.020 2.556 1.00 0.00 H new ATOM 343 N GLU A 25 -20.251 7.821 1.811 1.00 0.00 N ATOM 344 CA GLU A 25 -20.982 9.092 1.646 1.00 0.00 C ATOM 345 C GLU A 25 -21.058 9.621 0.194 1.00 0.00 C ATOM 346 O GLU A 25 -20.687 10.757 -0.129 1.00 0.00 O ATOM 347 CB GLU A 25 -20.535 10.123 2.696 1.00 0.00 C ATOM 348 CG GLU A 25 -20.894 9.700 4.130 1.00 0.00 C ATOM 349 CD GLU A 25 -19.964 8.641 4.739 1.00 0.00 C ATOM 350 OE1 GLU A 25 -18.859 8.998 5.212 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.378 7.454 4.818 1.00 0.00 O ATOM 0 H GLU A 25 -20.706 7.217 2.495 1.00 0.00 H new ATOM 0 HA GLU A 25 -22.031 8.877 1.851 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.457 10.267 2.623 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.000 11.084 2.477 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.883 10.584 4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.914 9.315 4.136 1.00 0.00 H new ATOM 358 N GLY A 26 -21.559 8.756 -0.696 1.00 0.00 N ATOM 359 CA GLY A 26 -21.855 9.053 -2.102 1.00 0.00 C ATOM 360 C GLY A 26 -20.699 8.806 -3.077 1.00 0.00 C ATOM 361 O GLY A 26 -20.927 8.820 -4.292 1.00 0.00 O ATOM 0 H GLY A 26 -21.778 7.792 -0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -22.707 8.449 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -22.159 10.097 -2.180 1.00 0.00 H new ATOM 365 N ALA A 27 -19.489 8.548 -2.569 1.00 0.00 N ATOM 366 CA ALA A 27 -18.334 8.148 -3.368 1.00 0.00 C ATOM 367 C ALA A 27 -18.490 6.719 -3.930 1.00 0.00 C ATOM 368 O ALA A 27 -19.292 5.926 -3.430 1.00 0.00 O ATOM 369 CB ALA A 27 -17.068 8.288 -2.512 1.00 0.00 C ATOM 0 H ALA A 27 -19.285 8.614 -1.572 1.00 0.00 H new ATOM 0 HA ALA A 27 -18.256 8.804 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -16.198 7.992 -3.098 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -16.956 9.325 -2.195 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.149 7.647 -1.634 1.00 0.00 H new ATOM 375 N LYS A 28 -17.696 6.377 -4.947 1.00 0.00 N ATOM 376 CA LYS A 28 -17.737 5.090 -5.666 1.00 0.00 C ATOM 377 C LYS A 28 -16.320 4.566 -5.920 1.00 0.00 C ATOM 378 O LYS A 28 -15.415 5.364 -6.157 1.00 0.00 O ATOM 379 CB LYS A 28 -18.503 5.306 -6.985 1.00 0.00 C ATOM 380 CG LYS A 28 -19.024 4.008 -7.621 1.00 0.00 C ATOM 381 CD LYS A 28 -19.664 4.311 -8.986 1.00 0.00 C ATOM 382 CE LYS A 28 -20.412 3.116 -9.592 1.00 0.00 C ATOM 383 NZ LYS A 28 -19.523 1.966 -9.877 1.00 0.00 N ATOM 0 H LYS A 28 -16.980 7.006 -5.310 1.00 0.00 H new ATOM 0 HA LYS A 28 -18.248 4.337 -5.066 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -19.346 5.972 -6.800 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.848 5.810 -7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -18.205 3.299 -7.743 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -19.756 3.539 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -20.357 5.145 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.887 4.632 -9.679 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -21.198 2.800 -8.907 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -20.900 3.429 -10.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.081 1.189 -10.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -18.787 2.255 -10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -19.076 1.646 -8.994 1.00 0.00 H new ATOM 397 N VAL A 29 -16.118 3.246 -5.874 1.00 0.00 N ATOM 398 CA VAL A 29 -14.894 2.556 -6.241 1.00 0.00 C ATOM 399 C VAL A 29 -15.203 1.327 -7.110 1.00 0.00 C ATOM 400 O VAL A 29 -16.264 0.709 -6.990 1.00 0.00 O ATOM 401 CB VAL A 29 -14.138 2.204 -4.952 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.761 1.047 -4.171 1.00 0.00 C ATOM 403 CG2 VAL A 29 -12.711 1.832 -5.286 1.00 0.00 C ATOM 0 H VAL A 29 -16.846 2.603 -5.563 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.256 3.197 -6.850 1.00 0.00 H new ATOM 0 HB VAL A 29 -14.188 3.092 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -14.173 0.856 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.781 1.307 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.774 0.153 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.176 1.583 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.706 0.971 -5.955 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.220 2.674 -5.775 1.00 0.00 H new ATOM 413 N SER A 30 -14.254 0.963 -7.965 1.00 0.00 N ATOM 414 CA SER A 30 -14.266 -0.179 -8.883 1.00 0.00 C ATOM 415 C SER A 30 -12.851 -0.760 -8.975 1.00 0.00 C ATOM 416 O SER A 30 -11.875 -0.003 -8.996 1.00 0.00 O ATOM 417 CB SER A 30 -14.734 0.286 -10.268 1.00 0.00 C ATOM 418 OG SER A 30 -14.749 -0.789 -11.183 1.00 0.00 O ATOM 0 H SER A 30 -13.388 1.497 -8.043 1.00 0.00 H new ATOM 0 HA SER A 30 -14.949 -0.946 -8.516 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.732 0.718 -10.193 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.073 1.071 -10.635 1.00 0.00 H new ATOM 0 HG SER A 30 -15.199 -0.510 -12.008 1.00 0.00 H new ATOM 424 N THR A 31 -12.734 -2.092 -9.024 1.00 0.00 N ATOM 425 CA THR A 31 -11.444 -2.810 -9.010 1.00 0.00 C ATOM 426 C THR A 31 -11.460 -3.979 -10.003 1.00 0.00 C ATOM 427 O THR A 31 -12.414 -4.767 -10.013 1.00 0.00 O ATOM 428 CB THR A 31 -11.090 -3.343 -7.605 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.604 -2.550 -6.550 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.577 -3.381 -7.410 1.00 0.00 C ATOM 0 H THR A 31 -13.541 -2.714 -9.075 1.00 0.00 H new ATOM 0 HA THR A 31 -10.683 -2.088 -9.304 1.00 0.00 H new ATOM 0 HB THR A 31 -11.540 -4.335 -7.563 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.120 -2.753 -5.722 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.348 -3.759 -6.414 1.00 0.00 H new ATOM 0 HG22 THR A 31 -9.130 -4.035 -8.158 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.171 -2.375 -7.518 1.00 0.00 H new ATOM 438 N LYS A 32 -10.443 -4.092 -10.870 1.00 0.00 N ATOM 439 CA LYS A 32 -10.438 -5.042 -12.007 1.00 0.00 C ATOM 440 C LYS A 32 -9.036 -5.431 -12.505 1.00 0.00 C ATOM 441 O LYS A 32 -8.074 -4.694 -12.310 1.00 0.00 O ATOM 442 CB LYS A 32 -11.300 -4.491 -13.169 1.00 0.00 C ATOM 443 CG LYS A 32 -10.855 -3.136 -13.758 1.00 0.00 C ATOM 444 CD LYS A 32 -11.451 -1.900 -13.049 1.00 0.00 C ATOM 445 CE LYS A 32 -12.650 -1.299 -13.792 1.00 0.00 C ATOM 446 NZ LYS A 32 -12.227 -0.488 -14.958 1.00 0.00 N ATOM 0 H LYS A 32 -9.595 -3.528 -10.808 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.874 -5.965 -11.626 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -11.307 -5.229 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.327 -4.392 -12.818 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -9.768 -3.075 -13.713 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.133 -3.104 -14.811 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -11.759 -2.180 -12.042 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -10.677 -1.140 -12.946 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.309 -2.100 -14.127 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -13.227 -0.677 -13.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.044 0.036 -15.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.490 0.184 -14.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.850 -1.114 -15.698 1.00 0.00 H new ATOM 460 N ILE A 33 -8.936 -6.579 -13.180 1.00 0.00 N ATOM 461 CA ILE A 33 -7.718 -7.099 -13.830 1.00 0.00 C ATOM 462 C ILE A 33 -7.535 -6.489 -15.232 1.00 0.00 C ATOM 463 O ILE A 33 -8.498 -6.386 -15.995 1.00 0.00 O ATOM 464 CB ILE A 33 -7.779 -8.647 -13.859 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.706 -9.261 -12.439 1.00 0.00 C ATOM 466 CG2 ILE A 33 -6.705 -9.260 -14.769 1.00 0.00 C ATOM 467 CD1 ILE A 33 -6.401 -9.029 -11.663 1.00 0.00 C ATOM 0 H ILE A 33 -9.734 -7.203 -13.297 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.840 -6.804 -13.255 1.00 0.00 H new ATOM 0 HB ILE A 33 -8.751 -8.899 -14.283 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.530 -8.859 -11.850 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -7.868 -10.336 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -6.792 -10.346 -14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -6.843 -8.900 -15.788 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -5.717 -8.970 -14.412 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -6.470 -9.505 -10.685 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -5.567 -9.458 -12.218 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.239 -7.959 -11.535 1.00 0.00 H new ATOM 479 N VAL A 34 -6.306 -6.090 -15.578 1.00 0.00 N ATOM 480 CA VAL A 34 -5.963 -5.226 -16.741 1.00 0.00 C ATOM 481 C VAL A 34 -4.576 -5.547 -17.334 1.00 0.00 C ATOM 482 O VAL A 34 -3.949 -6.511 -16.904 1.00 0.00 O ATOM 483 CB VAL A 34 -6.013 -3.748 -16.307 1.00 0.00 C ATOM 484 CG1 VAL A 34 -7.438 -3.329 -15.931 1.00 0.00 C ATOM 485 CG2 VAL A 34 -5.052 -3.460 -15.147 1.00 0.00 C ATOM 0 H VAL A 34 -5.482 -6.364 -15.042 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.697 -5.423 -17.523 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.691 -3.156 -17.164 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -7.442 -2.282 -15.629 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -8.095 -3.461 -16.791 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -7.793 -3.946 -15.105 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.119 -2.407 -14.872 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -5.322 -4.077 -14.290 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -4.032 -3.691 -15.454 1.00 0.00 H new ATOM 495 N SER A 35 -4.042 -4.777 -18.288 1.00 0.00 N ATOM 496 CA SER A 35 -2.635 -4.855 -18.708 1.00 0.00 C ATOM 497 C SER A 35 -1.698 -4.282 -17.632 1.00 0.00 C ATOM 498 O SER A 35 -1.898 -3.158 -17.172 1.00 0.00 O ATOM 499 CB SER A 35 -2.446 -4.048 -19.992 1.00 0.00 C ATOM 500 OG SER A 35 -3.120 -4.639 -21.088 1.00 0.00 O ATOM 0 H SER A 35 -4.578 -4.074 -18.797 1.00 0.00 H new ATOM 0 HA SER A 35 -2.389 -5.905 -18.868 1.00 0.00 H new ATOM 0 HB2 SER A 35 -2.816 -3.034 -19.842 1.00 0.00 H new ATOM 0 HB3 SER A 35 -1.383 -3.969 -20.219 1.00 0.00 H new ATOM 0 HG SER A 35 -2.978 -4.095 -21.891 1.00 0.00 H new ATOM 506 N GLY A 36 -0.666 -5.038 -17.236 1.00 0.00 N ATOM 507 CA GLY A 36 0.335 -4.616 -16.243 1.00 0.00 C ATOM 508 C GLY A 36 1.681 -4.217 -16.844 1.00 0.00 C ATOM 509 O GLY A 36 1.849 -4.186 -18.066 1.00 0.00 O ATOM 0 H GLY A 36 -0.499 -5.976 -17.601 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -0.063 -3.773 -15.678 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.493 -5.429 -15.534 1.00 0.00 H new ATOM 513 N LYS A 37 2.666 -3.955 -15.975 1.00 0.00 N ATOM 514 CA LYS A 37 4.064 -3.735 -16.375 1.00 0.00 C ATOM 515 C LYS A 37 4.674 -5.017 -16.952 1.00 0.00 C ATOM 516 O LYS A 37 5.434 -4.937 -17.919 1.00 0.00 O ATOM 517 CB LYS A 37 4.866 -3.207 -15.170 1.00 0.00 C ATOM 518 CG LYS A 37 6.359 -2.932 -15.450 1.00 0.00 C ATOM 519 CD LYS A 37 6.615 -1.763 -16.408 1.00 0.00 C ATOM 520 CE LYS A 37 8.005 -1.784 -17.061 1.00 0.00 C ATOM 521 NZ LYS A 37 9.098 -1.529 -16.093 1.00 0.00 N ATOM 0 H LYS A 37 2.515 -3.889 -14.968 1.00 0.00 H new ATOM 0 HA LYS A 37 4.101 -2.985 -17.165 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.402 -2.285 -14.820 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.791 -3.930 -14.358 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.863 -2.729 -14.505 1.00 0.00 H new ATOM 0 HG3 LYS A 37 6.811 -3.833 -15.865 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.857 -1.775 -17.191 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.495 -0.827 -15.863 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.164 -2.753 -17.535 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.042 -1.033 -17.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.013 -1.555 -16.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 8.966 -0.594 -15.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 9.084 -2.260 -15.353 1.00 0.00 H new ATOM 535 N THR A 38 4.284 -6.180 -16.418 1.00 0.00 N ATOM 536 CA THR A 38 4.593 -7.501 -16.991 1.00 0.00 C ATOM 537 C THR A 38 3.460 -8.487 -16.714 1.00 0.00 C ATOM 538 O THR A 38 2.874 -8.500 -15.617 1.00 0.00 O ATOM 539 CB THR A 38 5.960 -8.039 -16.536 1.00 0.00 C ATOM 540 OG1 THR A 38 6.274 -9.191 -17.282 1.00 0.00 O ATOM 541 CG2 THR A 38 6.031 -8.424 -15.063 1.00 0.00 C ATOM 0 H THR A 38 3.735 -6.234 -15.560 1.00 0.00 H new ATOM 0 HA THR A 38 4.671 -7.378 -18.071 1.00 0.00 H new ATOM 0 HB THR A 38 6.663 -7.221 -16.696 1.00 0.00 H new ATOM 0 HG1 THR A 38 7.145 -9.538 -16.997 1.00 0.00 H new ATOM 0 HG21 THR A 38 7.030 -8.793 -14.831 1.00 0.00 H new ATOM 0 HG22 THR A 38 5.814 -7.551 -14.448 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.299 -9.205 -14.855 1.00 0.00 H new ATOM 549 N GLY A 39 3.095 -9.270 -17.730 1.00 0.00 N ATOM 550 CA GLY A 39 1.846 -10.029 -17.751 1.00 0.00 C ATOM 551 C GLY A 39 0.630 -9.107 -17.626 1.00 0.00 C ATOM 552 O GLY A 39 0.491 -8.136 -18.378 1.00 0.00 O ATOM 0 H GLY A 39 3.663 -9.396 -18.568 1.00 0.00 H new ATOM 0 HA2 GLY A 39 1.780 -10.598 -18.679 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.843 -10.750 -16.934 1.00 0.00 H new ATOM 556 N ASN A 40 -0.225 -9.378 -16.640 1.00 0.00 N ATOM 557 CA ASN A 40 -1.385 -8.542 -16.316 1.00 0.00 C ATOM 558 C ASN A 40 -1.126 -7.664 -15.080 1.00 0.00 C ATOM 559 O ASN A 40 -0.161 -7.861 -14.333 1.00 0.00 O ATOM 560 CB ASN A 40 -2.673 -9.391 -16.263 1.00 0.00 C ATOM 561 CG ASN A 40 -2.945 -10.103 -14.961 1.00 0.00 C ATOM 562 OD1 ASN A 40 -2.889 -11.318 -14.883 1.00 0.00 O ATOM 563 ND2 ASN A 40 -3.308 -9.403 -13.916 1.00 0.00 N ATOM 0 H ASN A 40 -0.132 -10.194 -16.035 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.548 -7.825 -17.121 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.521 -8.742 -16.483 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.626 -10.135 -17.058 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -3.542 -9.875 -13.042 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.357 -8.386 -13.975 1.00 0.00 H new ATOM 570 N GLY A 41 -1.995 -6.679 -14.892 1.00 0.00 N ATOM 571 CA GLY A 41 -2.008 -5.723 -13.782 1.00 0.00 C ATOM 572 C GLY A 41 -3.358 -5.714 -13.065 1.00 0.00 C ATOM 573 O GLY A 41 -4.252 -6.486 -13.430 1.00 0.00 O ATOM 0 H GLY A 41 -2.758 -6.513 -15.548 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -1.220 -5.977 -13.073 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.788 -4.724 -14.158 1.00 0.00 H new ATOM 577 N MET A 42 -3.520 -4.801 -12.108 1.00 0.00 N ATOM 578 CA MET A 42 -4.817 -4.418 -11.532 1.00 0.00 C ATOM 579 C MET A 42 -5.044 -2.911 -11.699 1.00 0.00 C ATOM 580 O MET A 42 -4.106 -2.126 -11.570 1.00 0.00 O ATOM 581 CB MET A 42 -4.884 -4.851 -10.062 1.00 0.00 C ATOM 582 CG MET A 42 -6.213 -4.518 -9.371 1.00 0.00 C ATOM 583 SD MET A 42 -6.310 -5.032 -7.633 1.00 0.00 S ATOM 584 CE MET A 42 -5.264 -3.771 -6.854 1.00 0.00 C ATOM 0 H MET A 42 -2.736 -4.292 -11.699 1.00 0.00 H new ATOM 0 HA MET A 42 -5.619 -4.929 -12.064 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.716 -5.926 -10.003 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.072 -4.371 -9.516 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.377 -3.442 -9.428 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.024 -4.994 -9.923 1.00 0.00 H new ATOM 0 HE1 MET A 42 -4.508 -4.256 -6.236 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.775 -3.176 -7.626 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.879 -3.122 -6.231 1.00 0.00 H new ATOM 594 N GLU A 43 -6.283 -2.512 -11.973 1.00 0.00 N ATOM 595 CA GLU A 43 -6.746 -1.121 -11.997 1.00 0.00 C ATOM 596 C GLU A 43 -7.660 -0.845 -10.801 1.00 0.00 C ATOM 597 O GLU A 43 -8.506 -1.680 -10.456 1.00 0.00 O ATOM 598 CB GLU A 43 -7.492 -0.836 -13.313 1.00 0.00 C ATOM 599 CG GLU A 43 -7.829 0.642 -13.561 1.00 0.00 C ATOM 600 CD GLU A 43 -8.778 0.795 -14.754 1.00 0.00 C ATOM 601 OE1 GLU A 43 -8.352 0.626 -15.924 1.00 0.00 O ATOM 602 OE2 GLU A 43 -9.982 1.070 -14.538 1.00 0.00 O ATOM 0 H GLU A 43 -7.026 -3.175 -12.194 1.00 0.00 H new ATOM 0 HA GLU A 43 -5.880 -0.462 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.886 -1.199 -14.143 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.418 -1.410 -13.320 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.288 1.069 -12.669 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.912 1.202 -13.747 1.00 0.00 H new ATOM 609 N VAL A 44 -7.537 0.355 -10.229 1.00 0.00 N ATOM 610 CA VAL A 44 -8.548 0.942 -9.343 1.00 0.00 C ATOM 611 C VAL A 44 -9.088 2.228 -9.971 1.00 0.00 C ATOM 612 O VAL A 44 -8.337 3.036 -10.523 1.00 0.00 O ATOM 613 CB VAL A 44 -8.020 1.114 -7.906 1.00 0.00 C ATOM 614 CG1 VAL A 44 -6.908 2.160 -7.781 1.00 0.00 C ATOM 615 CG2 VAL A 44 -9.154 1.464 -6.933 1.00 0.00 C ATOM 0 H VAL A 44 -6.724 0.954 -10.369 1.00 0.00 H new ATOM 0 HA VAL A 44 -9.390 0.257 -9.242 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.590 0.147 -7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.586 2.226 -6.742 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.063 1.869 -8.405 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.283 3.130 -8.107 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.748 1.579 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.624 2.397 -7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.896 0.665 -6.936 1.00 0.00 H new ATOM 625 N SER A 45 -10.410 2.391 -9.932 1.00 0.00 N ATOM 626 CA SER A 45 -11.142 3.417 -10.680 1.00 0.00 C ATOM 627 C SER A 45 -12.307 3.939 -9.838 1.00 0.00 C ATOM 628 O SER A 45 -13.188 3.167 -9.452 1.00 0.00 O ATOM 629 CB SER A 45 -11.602 2.778 -11.992 1.00 0.00 C ATOM 630 OG SER A 45 -12.314 3.685 -12.804 1.00 0.00 O ATOM 0 H SER A 45 -11.018 1.799 -9.366 1.00 0.00 H new ATOM 0 HA SER A 45 -10.516 4.280 -10.906 1.00 0.00 H new ATOM 0 HB2 SER A 45 -10.734 2.408 -12.538 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.232 1.916 -11.773 1.00 0.00 H new ATOM 0 HG SER A 45 -12.588 3.238 -13.632 1.00 0.00 H new ATOM 636 N TYR A 46 -12.285 5.222 -9.478 1.00 0.00 N ATOM 637 CA TYR A 46 -13.111 5.776 -8.398 1.00 0.00 C ATOM 638 C TYR A 46 -13.705 7.157 -8.711 1.00 0.00 C ATOM 639 O TYR A 46 -13.248 7.878 -9.605 1.00 0.00 O ATOM 640 CB TYR A 46 -12.285 5.799 -7.095 1.00 0.00 C ATOM 641 CG TYR A 46 -11.019 6.635 -7.149 1.00 0.00 C ATOM 642 CD1 TYR A 46 -11.082 8.026 -6.940 1.00 0.00 C ATOM 643 CD2 TYR A 46 -9.778 6.021 -7.413 1.00 0.00 C ATOM 644 CE1 TYR A 46 -9.920 8.809 -7.049 1.00 0.00 C ATOM 645 CE2 TYR A 46 -8.610 6.801 -7.503 1.00 0.00 C ATOM 646 CZ TYR A 46 -8.682 8.201 -7.345 1.00 0.00 C ATOM 647 OH TYR A 46 -7.568 8.964 -7.516 1.00 0.00 O ATOM 0 H TYR A 46 -11.689 5.915 -9.930 1.00 0.00 H new ATOM 0 HA TYR A 46 -13.976 5.123 -8.283 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.916 6.175 -6.290 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -12.015 4.775 -6.836 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -12.025 8.492 -6.695 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.723 4.951 -7.546 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -9.975 9.878 -6.906 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -7.658 6.328 -7.693 1.00 0.00 H new ATOM 0 HH TYR A 46 -7.249 9.277 -6.644 1.00 0.00 H new ATOM 657 N THR A 47 -14.710 7.534 -7.920 1.00 0.00 N ATOM 658 CA THR A 47 -15.329 8.866 -7.880 1.00 0.00 C ATOM 659 C THR A 47 -15.447 9.336 -6.436 1.00 0.00 C ATOM 660 O THR A 47 -16.179 8.742 -5.646 1.00 0.00 O ATOM 661 CB THR A 47 -16.691 8.867 -8.596 1.00 0.00 C ATOM 662 OG1 THR A 47 -16.476 8.804 -9.986 1.00 0.00 O ATOM 663 CG2 THR A 47 -17.549 10.112 -8.370 1.00 0.00 C ATOM 0 H THR A 47 -15.138 6.889 -7.256 1.00 0.00 H new ATOM 0 HA THR A 47 -14.692 9.569 -8.416 1.00 0.00 H new ATOM 0 HB THR A 47 -17.222 8.011 -8.179 1.00 0.00 H new ATOM 0 HG1 THR A 47 -15.896 9.545 -10.261 1.00 0.00 H new ATOM 0 HG21 THR A 47 -18.486 10.012 -8.917 1.00 0.00 H new ATOM 0 HG22 THR A 47 -17.760 10.220 -7.306 1.00 0.00 H new ATOM 0 HG23 THR A 47 -17.013 10.992 -8.725 1.00 0.00 H new ATOM 671 N GLY A 48 -14.720 10.399 -6.085 1.00 0.00 N ATOM 672 CA GLY A 48 -14.772 11.041 -4.771 1.00 0.00 C ATOM 673 C GLY A 48 -15.914 12.052 -4.632 1.00 0.00 C ATOM 674 O GLY A 48 -16.406 12.607 -5.620 1.00 0.00 O ATOM 0 H GLY A 48 -14.063 10.848 -6.723 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.881 10.274 -4.004 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.825 11.547 -4.584 1.00 0.00 H new ATOM 678 N THR A 49 -16.308 12.309 -3.386 1.00 0.00 N ATOM 679 CA THR A 49 -17.330 13.288 -2.972 1.00 0.00 C ATOM 680 C THR A 49 -16.829 14.092 -1.770 1.00 0.00 C ATOM 681 O THR A 49 -15.948 13.639 -1.036 1.00 0.00 O ATOM 682 CB THR A 49 -18.666 12.613 -2.623 1.00 0.00 C ATOM 683 OG1 THR A 49 -18.464 11.598 -1.667 1.00 0.00 O ATOM 684 CG2 THR A 49 -19.351 12.000 -3.840 1.00 0.00 C ATOM 0 H THR A 49 -15.905 11.816 -2.589 1.00 0.00 H new ATOM 0 HA THR A 49 -17.505 13.955 -3.816 1.00 0.00 H new ATOM 0 HB THR A 49 -19.312 13.396 -2.226 1.00 0.00 H new ATOM 0 HG1 THR A 49 -19.309 11.407 -1.209 1.00 0.00 H new ATOM 0 HG21 THR A 49 -20.290 11.537 -3.535 1.00 0.00 H new ATOM 0 HG22 THR A 49 -19.553 12.779 -4.575 1.00 0.00 H new ATOM 0 HG23 THR A 49 -18.701 11.245 -4.281 1.00 0.00 H new ATOM 692 N THR A 50 -17.364 15.295 -1.553 1.00 0.00 N ATOM 693 CA THR A 50 -16.776 16.305 -0.651 1.00 0.00 C ATOM 694 C THR A 50 -16.671 15.861 0.822 1.00 0.00 C ATOM 695 O THR A 50 -15.701 16.208 1.501 1.00 0.00 O ATOM 696 CB THR A 50 -17.522 17.642 -0.830 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.814 18.710 -0.240 1.00 0.00 O ATOM 698 CG2 THR A 50 -18.941 17.649 -0.259 1.00 0.00 C ATOM 0 H THR A 50 -18.227 15.605 -2.000 1.00 0.00 H new ATOM 0 HA THR A 50 -15.734 16.439 -0.943 1.00 0.00 H new ATOM 0 HB THR A 50 -17.591 17.768 -1.910 1.00 0.00 H new ATOM 0 HG1 THR A 50 -17.311 19.544 -0.371 1.00 0.00 H new ATOM 0 HG21 THR A 50 -19.396 18.625 -0.426 1.00 0.00 H new ATOM 0 HG22 THR A 50 -19.536 16.882 -0.754 1.00 0.00 H new ATOM 0 HG23 THR A 50 -18.904 17.445 0.811 1.00 0.00 H new ATOM 706 N ASP A 51 -17.600 15.029 1.304 1.00 0.00 N ATOM 707 CA ASP A 51 -17.576 14.414 2.644 1.00 0.00 C ATOM 708 C ASP A 51 -17.499 12.872 2.614 1.00 0.00 C ATOM 709 O ASP A 51 -17.655 12.224 3.651 1.00 0.00 O ATOM 710 CB ASP A 51 -18.768 14.929 3.466 1.00 0.00 C ATOM 711 CG ASP A 51 -18.494 16.304 4.066 1.00 0.00 C ATOM 712 OD1 ASP A 51 -17.755 16.378 5.079 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.078 17.307 3.591 1.00 0.00 O ATOM 0 H ASP A 51 -18.417 14.754 0.759 1.00 0.00 H new ATOM 0 HA ASP A 51 -16.652 14.721 3.134 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.652 14.980 2.831 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -18.990 14.222 4.265 1.00 0.00 H new ATOM 718 N GLY A 52 -17.245 12.277 1.443 1.00 0.00 N ATOM 719 CA GLY A 52 -17.038 10.837 1.265 1.00 0.00 C ATOM 720 C GLY A 52 -15.573 10.417 1.209 1.00 0.00 C ATOM 721 O GLY A 52 -14.657 11.230 1.374 1.00 0.00 O ATOM 0 H GLY A 52 -17.176 12.799 0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -17.525 10.308 2.084 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.530 10.522 0.345 1.00 0.00 H new ATOM 725 N TYR A 53 -15.348 9.123 0.983 1.00 0.00 N ATOM 726 CA TYR A 53 -14.018 8.507 0.990 1.00 0.00 C ATOM 727 C TYR A 53 -13.943 7.257 0.097 1.00 0.00 C ATOM 728 O TYR A 53 -14.969 6.717 -0.323 1.00 0.00 O ATOM 729 CB TYR A 53 -13.619 8.177 2.438 1.00 0.00 C ATOM 730 CG TYR A 53 -14.303 6.964 3.040 1.00 0.00 C ATOM 731 CD1 TYR A 53 -15.597 7.063 3.589 1.00 0.00 C ATOM 732 CD2 TYR A 53 -13.616 5.735 3.079 1.00 0.00 C ATOM 733 CE1 TYR A 53 -16.197 5.936 4.185 1.00 0.00 C ATOM 734 CE2 TYR A 53 -14.220 4.607 3.664 1.00 0.00 C ATOM 735 CZ TYR A 53 -15.513 4.703 4.219 1.00 0.00 C ATOM 736 OH TYR A 53 -16.084 3.618 4.803 1.00 0.00 O ATOM 0 H TYR A 53 -16.098 8.460 0.786 1.00 0.00 H new ATOM 0 HA TYR A 53 -13.311 9.223 0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.541 8.020 2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.836 9.043 3.063 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -16.129 8.002 3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -12.624 5.658 2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -17.184 6.017 4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -13.692 3.665 3.688 1.00 0.00 H new ATOM 0 HH TYR A 53 -15.476 2.852 4.736 1.00 0.00 H new ATOM 746 N TRP A 54 -12.719 6.803 -0.187 1.00 0.00 N ATOM 747 CA TRP A 54 -12.406 5.620 -1.001 1.00 0.00 C ATOM 748 C TRP A 54 -11.086 4.972 -0.543 1.00 0.00 C ATOM 749 O TRP A 54 -10.172 5.666 -0.089 1.00 0.00 O ATOM 750 CB TRP A 54 -12.384 5.993 -2.501 1.00 0.00 C ATOM 751 CG TRP A 54 -11.777 7.320 -2.875 1.00 0.00 C ATOM 752 CD1 TRP A 54 -12.438 8.502 -2.856 1.00 0.00 C ATOM 753 CD2 TRP A 54 -10.420 7.637 -3.332 1.00 0.00 C ATOM 754 NE1 TRP A 54 -11.586 9.525 -3.221 1.00 0.00 N ATOM 755 CE2 TRP A 54 -10.333 9.051 -3.528 1.00 0.00 C ATOM 756 CE3 TRP A 54 -9.249 6.891 -3.602 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -9.158 9.690 -3.946 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -8.060 7.523 -4.022 1.00 0.00 C ATOM 759 CH2 TRP A 54 -8.015 8.917 -4.194 1.00 0.00 C ATOM 0 H TRP A 54 -11.880 7.269 0.159 1.00 0.00 H new ATOM 0 HA TRP A 54 -13.189 4.876 -0.859 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -11.842 5.212 -3.035 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -13.410 5.976 -2.868 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -13.478 8.626 -2.594 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -11.853 10.509 -3.258 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -9.266 5.818 -3.484 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -9.133 10.762 -4.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -7.177 6.931 -4.213 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -7.101 9.392 -4.517 1.00 0.00 H new ATOM 770 N GLY A 55 -10.982 3.641 -0.639 1.00 0.00 N ATOM 771 CA GLY A 55 -9.793 2.879 -0.228 1.00 0.00 C ATOM 772 C GLY A 55 -9.840 1.391 -0.601 1.00 0.00 C ATOM 773 O GLY A 55 -10.831 0.924 -1.165 1.00 0.00 O ATOM 0 H GLY A 55 -11.730 3.054 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.911 3.329 -0.684 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.674 2.968 0.852 1.00 0.00 H new ATOM 777 N THR A 56 -8.765 0.644 -0.316 1.00 0.00 N ATOM 778 CA THR A 56 -8.682 -0.821 -0.539 1.00 0.00 C ATOM 779 C THR A 56 -7.609 -1.513 0.308 1.00 0.00 C ATOM 780 O THR A 56 -6.665 -0.854 0.746 1.00 0.00 O ATOM 781 CB THR A 56 -8.516 -1.156 -2.032 1.00 0.00 C ATOM 782 OG1 THR A 56 -8.693 -2.536 -2.232 1.00 0.00 O ATOM 783 CG2 THR A 56 -7.179 -0.750 -2.649 1.00 0.00 C ATOM 0 H THR A 56 -7.912 1.038 0.082 1.00 0.00 H new ATOM 0 HA THR A 56 -9.636 -1.224 -0.200 1.00 0.00 H new ATOM 0 HB THR A 56 -9.279 -0.563 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 56 -9.459 -2.685 -2.825 1.00 0.00 H new ATOM 0 HG21 THR A 56 -7.164 -1.030 -3.702 1.00 0.00 H new ATOM 0 HG22 THR A 56 -7.049 0.328 -2.559 1.00 0.00 H new ATOM 0 HG23 THR A 56 -6.368 -1.258 -2.127 1.00 0.00 H new ATOM 791 N VAL A 57 -7.771 -2.817 0.603 1.00 0.00 N ATOM 792 CA VAL A 57 -7.050 -3.475 1.720 1.00 0.00 C ATOM 793 C VAL A 57 -6.428 -4.818 1.343 1.00 0.00 C ATOM 794 O VAL A 57 -7.037 -5.591 0.611 1.00 0.00 O ATOM 795 CB VAL A 57 -7.963 -3.601 2.962 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.232 -4.195 4.168 1.00 0.00 C ATOM 797 CG2 VAL A 57 -8.541 -2.233 3.266 1.00 0.00 C ATOM 0 H VAL A 57 -8.393 -3.439 0.086 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.210 -2.826 1.967 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.770 -4.301 2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.918 -4.262 5.013 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.867 -5.191 3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -6.390 -3.556 4.434 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.189 -2.298 4.140 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.731 -1.532 3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.119 -1.884 2.410 1.00 0.00 H new ATOM 807 N TYR A 58 -5.235 -5.112 1.866 1.00 0.00 N ATOM 808 CA TYR A 58 -4.443 -6.295 1.518 1.00 0.00 C ATOM 809 C TYR A 58 -4.043 -7.137 2.733 1.00 0.00 C ATOM 810 O TYR A 58 -3.503 -6.624 3.719 1.00 0.00 O ATOM 811 CB TYR A 58 -3.198 -5.819 0.774 1.00 0.00 C ATOM 812 CG TYR A 58 -2.194 -6.891 0.406 1.00 0.00 C ATOM 813 CD1 TYR A 58 -2.348 -7.593 -0.806 1.00 0.00 C ATOM 814 CD2 TYR A 58 -1.077 -7.144 1.230 1.00 0.00 C ATOM 815 CE1 TYR A 58 -1.372 -8.520 -1.216 1.00 0.00 C ATOM 816 CE2 TYR A 58 -0.080 -8.027 0.789 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.229 -8.730 -0.417 1.00 0.00 C ATOM 818 OH TYR A 58 0.722 -9.628 -0.776 1.00 0.00 O ATOM 0 H TYR A 58 -4.781 -4.519 2.561 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.057 -6.946 0.896 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.515 -5.317 -0.140 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.694 -5.073 1.389 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -3.218 -7.419 -1.422 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -0.990 -6.662 2.192 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -1.498 -9.068 -2.138 1.00 0.00 H new ATOM 0 HE2 TYR A 58 0.811 -8.167 1.383 1.00 0.00 H new ATOM 0 HH TYR A 58 1.526 -9.488 -0.233 1.00 0.00 H new ATOM 828 N SER A 59 -4.234 -8.454 2.614 1.00 0.00 N ATOM 829 CA SER A 59 -3.679 -9.444 3.536 1.00 0.00 C ATOM 830 C SER A 59 -2.310 -9.928 3.050 1.00 0.00 C ATOM 831 O SER A 59 -2.174 -10.503 1.967 1.00 0.00 O ATOM 832 CB SER A 59 -4.632 -10.626 3.709 1.00 0.00 C ATOM 833 OG SER A 59 -4.099 -11.504 4.682 1.00 0.00 O ATOM 0 H SER A 59 -4.787 -8.867 1.863 1.00 0.00 H new ATOM 0 HA SER A 59 -3.552 -8.964 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.617 -10.275 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.762 -11.148 2.761 1.00 0.00 H new ATOM 0 HG SER A 59 -4.704 -12.266 4.802 1.00 0.00 H new ATOM 839 N LEU A 60 -1.293 -9.713 3.884 1.00 0.00 N ATOM 840 CA LEU A 60 0.083 -10.146 3.658 1.00 0.00 C ATOM 841 C LEU A 60 0.241 -11.683 3.746 1.00 0.00 C ATOM 842 O LEU A 60 -0.411 -12.314 4.589 1.00 0.00 O ATOM 843 CB LEU A 60 0.956 -9.432 4.706 1.00 0.00 C ATOM 844 CG LEU A 60 1.285 -7.963 4.394 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.500 -7.182 5.693 1.00 0.00 C ATOM 846 CD2 LEU A 60 2.559 -7.853 3.551 1.00 0.00 C ATOM 0 H LEU A 60 -1.410 -9.215 4.766 1.00 0.00 H new ATOM 0 HA LEU A 60 0.393 -9.882 2.647 1.00 0.00 H new ATOM 0 HB2 LEU A 60 0.448 -9.477 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.891 -9.982 4.812 1.00 0.00 H new ATOM 0 HG LEU A 60 0.444 -7.549 3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.732 -6.143 5.459 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.594 -7.224 6.297 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.327 -7.622 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.769 -6.804 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 60 3.395 -8.290 4.097 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.421 -8.387 2.611 1.00 0.00 H new ATOM 858 N PRO A 61 1.140 -12.295 2.942 1.00 0.00 N ATOM 859 CA PRO A 61 1.560 -13.692 3.109 1.00 0.00 C ATOM 860 C PRO A 61 2.436 -13.883 4.356 1.00 0.00 C ATOM 861 O PRO A 61 2.372 -14.912 5.034 1.00 0.00 O ATOM 862 CB PRO A 61 2.348 -14.017 1.836 1.00 0.00 C ATOM 863 CG PRO A 61 2.934 -12.676 1.398 1.00 0.00 C ATOM 864 CD PRO A 61 1.852 -11.684 1.822 1.00 0.00 C ATOM 0 HA PRO A 61 0.704 -14.351 3.251 1.00 0.00 H new ATOM 0 HB2 PRO A 61 3.132 -14.749 2.030 1.00 0.00 H new ATOM 0 HB3 PRO A 61 1.702 -14.439 1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 61 3.886 -12.471 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 61 3.114 -12.644 0.323 1.00 0.00 H new ATOM 0 HD2 PRO A 61 2.293 -10.732 2.117 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.171 -11.477 0.996 1.00 0.00 H new ATOM 872 N ASP A 62 3.243 -12.871 4.662 1.00 0.00 N ATOM 873 CA ASP A 62 4.010 -12.735 5.896 1.00 0.00 C ATOM 874 C ASP A 62 4.214 -11.258 6.263 1.00 0.00 C ATOM 875 O ASP A 62 4.382 -10.399 5.395 1.00 0.00 O ATOM 876 CB ASP A 62 5.334 -13.516 5.827 1.00 0.00 C ATOM 877 CG ASP A 62 6.354 -13.032 4.791 1.00 0.00 C ATOM 878 OD1 ASP A 62 7.219 -12.208 5.170 1.00 0.00 O ATOM 879 OD2 ASP A 62 6.406 -13.576 3.659 1.00 0.00 O ATOM 0 H ASP A 62 3.386 -12.087 4.026 1.00 0.00 H new ATOM 0 HA ASP A 62 3.430 -13.183 6.703 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.803 -13.482 6.810 1.00 0.00 H new ATOM 0 HB3 ASP A 62 5.104 -14.561 5.619 1.00 0.00 H new ATOM 884 N GLY A 63 4.170 -10.969 7.564 1.00 0.00 N ATOM 885 CA GLY A 63 4.387 -9.657 8.179 1.00 0.00 C ATOM 886 C GLY A 63 5.660 -9.628 9.030 1.00 0.00 C ATOM 887 O GLY A 63 5.648 -9.063 10.125 1.00 0.00 O ATOM 0 H GLY A 63 3.970 -11.688 8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.454 -8.898 7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.529 -9.401 8.801 1.00 0.00 H new ATOM 891 N ASP A 64 6.704 -10.334 8.579 1.00 0.00 N ATOM 892 CA ASP A 64 8.045 -10.365 9.155 1.00 0.00 C ATOM 893 C ASP A 64 9.113 -10.104 8.071 1.00 0.00 C ATOM 894 O ASP A 64 9.385 -10.993 7.257 1.00 0.00 O ATOM 895 CB ASP A 64 8.248 -11.665 9.950 1.00 0.00 C ATOM 896 CG ASP A 64 8.006 -12.984 9.205 1.00 0.00 C ATOM 897 OD1 ASP A 64 8.947 -13.505 8.559 1.00 0.00 O ATOM 898 OD2 ASP A 64 6.896 -13.555 9.335 1.00 0.00 O ATOM 0 H ASP A 64 6.626 -10.931 7.756 1.00 0.00 H new ATOM 0 HA ASP A 64 8.162 -9.553 9.873 1.00 0.00 H new ATOM 0 HB2 ASP A 64 9.270 -11.673 10.330 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.586 -11.639 10.816 1.00 0.00 H new ATOM 903 N TRP A 65 9.686 -8.885 8.007 1.00 0.00 N ATOM 904 CA TRP A 65 10.560 -8.478 6.888 1.00 0.00 C ATOM 905 C TRP A 65 11.887 -7.812 7.291 1.00 0.00 C ATOM 906 O TRP A 65 12.557 -7.197 6.461 1.00 0.00 O ATOM 907 CB TRP A 65 9.826 -7.564 5.895 1.00 0.00 C ATOM 908 CG TRP A 65 8.335 -7.593 5.801 1.00 0.00 C ATOM 909 CD1 TRP A 65 7.536 -8.643 5.505 1.00 0.00 C ATOM 910 CD2 TRP A 65 7.454 -6.444 5.930 1.00 0.00 C ATOM 911 NE1 TRP A 65 6.228 -8.208 5.405 1.00 0.00 N ATOM 912 CE2 TRP A 65 6.129 -6.842 5.595 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.672 -5.093 6.267 1.00 0.00 C ATOM 914 CZ2 TRP A 65 5.081 -5.914 5.519 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.629 -4.152 6.184 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.342 -4.557 5.787 1.00 0.00 C ATOM 0 H TRP A 65 9.559 -8.165 8.718 1.00 0.00 H new ATOM 0 HA TRP A 65 10.821 -9.426 6.418 1.00 0.00 H new ATOM 0 HB2 TRP A 65 10.114 -6.539 6.127 1.00 0.00 H new ATOM 0 HB3 TRP A 65 10.216 -7.788 4.902 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.868 -9.662 5.368 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.434 -8.819 5.215 1.00 0.00 H new ATOM 0 HE3 TRP A 65 8.652 -4.776 6.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.084 -6.237 5.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.817 -3.116 6.426 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.553 -3.826 5.688 1.00 0.00 H new ATOM 927 N SER A 66 12.279 -7.891 8.559 1.00 0.00 N ATOM 928 CA SER A 66 13.447 -7.181 9.114 1.00 0.00 C ATOM 929 C SER A 66 14.824 -7.527 8.513 1.00 0.00 C ATOM 930 O SER A 66 15.799 -6.828 8.808 1.00 0.00 O ATOM 931 CB SER A 66 13.467 -7.354 10.629 1.00 0.00 C ATOM 932 OG SER A 66 13.440 -8.726 10.963 1.00 0.00 O ATOM 0 H SER A 66 11.790 -8.459 9.250 1.00 0.00 H new ATOM 0 HA SER A 66 13.301 -6.140 8.825 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.361 -6.889 11.044 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.609 -6.847 11.072 1.00 0.00 H new ATOM 0 HG SER A 66 13.355 -8.825 11.934 1.00 0.00 H new ATOM 938 N LYS A 67 14.952 -8.544 7.649 1.00 0.00 N ATOM 939 CA LYS A 67 16.175 -8.836 6.862 1.00 0.00 C ATOM 940 C LYS A 67 16.184 -8.175 5.472 1.00 0.00 C ATOM 941 O LYS A 67 17.226 -8.107 4.821 1.00 0.00 O ATOM 942 CB LYS A 67 16.397 -10.354 6.770 1.00 0.00 C ATOM 943 CG LYS A 67 16.453 -11.007 8.161 1.00 0.00 C ATOM 944 CD LYS A 67 16.906 -12.465 8.074 1.00 0.00 C ATOM 945 CE LYS A 67 16.799 -13.115 9.454 1.00 0.00 C ATOM 946 NZ LYS A 67 17.438 -14.447 9.455 1.00 0.00 N ATOM 0 H LYS A 67 14.196 -9.205 7.469 1.00 0.00 H new ATOM 0 HA LYS A 67 17.011 -8.388 7.398 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.593 -10.805 6.189 1.00 0.00 H new ATOM 0 HB3 LYS A 67 17.326 -10.554 6.237 1.00 0.00 H new ATOM 0 HG2 LYS A 67 17.138 -10.449 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 67 15.469 -10.957 8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 67 16.289 -13.006 7.356 1.00 0.00 H new ATOM 0 HD3 LYS A 67 17.934 -12.517 7.714 1.00 0.00 H new ATOM 0 HE2 LYS A 67 17.274 -12.478 10.199 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.751 -13.209 9.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.355 -14.871 10.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 16.967 -15.059 8.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.443 -14.350 9.207 1.00 0.00 H new ATOM 960 N TRP A 68 15.047 -7.632 5.042 1.00 0.00 N ATOM 961 CA TRP A 68 14.905 -6.779 3.856 1.00 0.00 C ATOM 962 C TRP A 68 15.140 -5.301 4.227 1.00 0.00 C ATOM 963 O TRP A 68 15.448 -4.982 5.382 1.00 0.00 O ATOM 964 CB TRP A 68 13.531 -7.042 3.217 1.00 0.00 C ATOM 965 CG TRP A 68 13.233 -8.493 2.962 1.00 0.00 C ATOM 966 CD1 TRP A 68 12.615 -9.323 3.827 1.00 0.00 C ATOM 967 CD2 TRP A 68 13.637 -9.340 1.842 1.00 0.00 C ATOM 968 NE1 TRP A 68 12.575 -10.602 3.320 1.00 0.00 N ATOM 969 CE2 TRP A 68 13.205 -10.677 2.101 1.00 0.00 C ATOM 970 CE3 TRP A 68 14.375 -9.128 0.662 1.00 0.00 C ATOM 971 CZ2 TRP A 68 13.481 -11.743 1.234 1.00 0.00 C ATOM 972 CZ3 TRP A 68 14.671 -10.195 -0.205 1.00 0.00 C ATOM 973 CH2 TRP A 68 14.222 -11.497 0.068 1.00 0.00 C ATOM 0 H TRP A 68 14.162 -7.778 5.527 1.00 0.00 H new ATOM 0 HA TRP A 68 15.663 -7.022 3.111 1.00 0.00 H new ATOM 0 HB2 TRP A 68 12.757 -6.633 3.867 1.00 0.00 H new ATOM 0 HB3 TRP A 68 13.473 -6.500 2.273 1.00 0.00 H new ATOM 0 HD1 TRP A 68 12.209 -9.026 4.783 1.00 0.00 H new ATOM 0 HE1 TRP A 68 12.134 -11.393 3.789 1.00 0.00 H new ATOM 0 HE3 TRP A 68 14.718 -8.133 0.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 13.129 -12.739 1.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 15.253 -10.010 -1.096 1.00 0.00 H new ATOM 0 HH2 TRP A 68 14.445 -12.304 -0.615 1.00 0.00 H new ATOM 984 N LEU A 69 15.043 -4.392 3.251 1.00 0.00 N ATOM 985 CA LEU A 69 15.413 -2.976 3.396 1.00 0.00 C ATOM 986 C LEU A 69 14.386 -1.970 2.840 1.00 0.00 C ATOM 987 O LEU A 69 14.278 -0.875 3.402 1.00 0.00 O ATOM 988 CB LEU A 69 16.787 -2.755 2.735 1.00 0.00 C ATOM 989 CG LEU A 69 17.979 -3.416 3.452 1.00 0.00 C ATOM 990 CD1 LEU A 69 19.263 -3.149 2.671 1.00 0.00 C ATOM 991 CD2 LEU A 69 18.185 -2.868 4.866 1.00 0.00 C ATOM 0 H LEU A 69 14.699 -4.622 2.319 1.00 0.00 H new ATOM 0 HA LEU A 69 15.444 -2.775 4.467 1.00 0.00 H new ATOM 0 HB2 LEU A 69 16.745 -3.132 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 69 16.972 -1.683 2.671 1.00 0.00 H new ATOM 0 HG LEU A 69 17.756 -4.481 3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 69 20.104 -3.618 3.182 1.00 0.00 H new ATOM 0 HD12 LEU A 69 19.171 -3.563 1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 69 19.432 -2.074 2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 69 19.037 -3.366 5.329 1.00 0.00 H new ATOM 0 HD22 LEU A 69 18.374 -1.796 4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.290 -3.051 5.461 1.00 0.00 H new ATOM 1003 N LYS A 70 13.637 -2.310 1.781 1.00 0.00 N ATOM 1004 CA LYS A 70 12.611 -1.452 1.147 1.00 0.00 C ATOM 1005 C LYS A 70 11.396 -2.274 0.686 1.00 0.00 C ATOM 1006 O LYS A 70 11.502 -3.490 0.517 1.00 0.00 O ATOM 1007 CB LYS A 70 13.195 -0.666 -0.060 1.00 0.00 C ATOM 1008 CG LYS A 70 14.608 -0.078 0.130 1.00 0.00 C ATOM 1009 CD LYS A 70 15.096 0.780 -1.049 1.00 0.00 C ATOM 1010 CE LYS A 70 15.387 -0.039 -2.318 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.153 0.752 -3.312 1.00 0.00 N ATOM 0 H LYS A 70 13.727 -3.217 1.324 1.00 0.00 H new ATOM 0 HA LYS A 70 12.285 -0.740 1.905 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.213 -1.330 -0.924 1.00 0.00 H new ATOM 0 HB3 LYS A 70 12.514 0.150 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 70 14.618 0.529 1.035 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.312 -0.896 0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.343 1.534 -1.277 1.00 0.00 H new ATOM 0 HD3 LYS A 70 16.000 1.312 -0.753 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.949 -0.935 -2.053 1.00 0.00 H new ATOM 0 HE3 LYS A 70 14.448 -0.371 -2.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.045 0.324 -4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.793 1.727 -3.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 17.159 0.760 -3.049 1.00 0.00 H new ATOM 1025 N ILE A 71 10.275 -1.606 0.414 1.00 0.00 N ATOM 1026 CA ILE A 71 9.227 -2.101 -0.497 1.00 0.00 C ATOM 1027 C ILE A 71 9.387 -1.420 -1.862 1.00 0.00 C ATOM 1028 O ILE A 71 9.902 -0.299 -1.921 1.00 0.00 O ATOM 1029 CB ILE A 71 7.810 -1.880 0.100 1.00 0.00 C ATOM 1030 CG1 ILE A 71 6.847 -3.008 -0.333 1.00 0.00 C ATOM 1031 CG2 ILE A 71 7.225 -0.497 -0.269 1.00 0.00 C ATOM 1032 CD1 ILE A 71 5.488 -2.985 0.377 1.00 0.00 C ATOM 0 H ILE A 71 10.061 -0.696 0.821 1.00 0.00 H new ATOM 0 HA ILE A 71 9.340 -3.177 -0.628 1.00 0.00 H new ATOM 0 HB ILE A 71 7.917 -1.906 1.184 1.00 0.00 H new ATOM 0 HG12 ILE A 71 6.683 -2.937 -1.408 1.00 0.00 H new ATOM 0 HG13 ILE A 71 7.325 -3.970 -0.146 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.234 -0.392 0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.878 0.288 0.113 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.151 -0.411 -1.353 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.874 -3.810 0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 71 5.637 -3.089 1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 71 4.985 -2.040 0.170 1.00 0.00 H new ATOM 1044 N SER A 72 8.856 -2.027 -2.922 1.00 0.00 N ATOM 1045 CA SER A 72 8.598 -1.330 -4.187 1.00 0.00 C ATOM 1046 C SER A 72 7.325 -1.821 -4.879 1.00 0.00 C ATOM 1047 O SER A 72 6.906 -2.963 -4.686 1.00 0.00 O ATOM 1048 CB SER A 72 9.756 -1.474 -5.178 1.00 0.00 C ATOM 1049 OG SER A 72 11.026 -1.230 -4.616 1.00 0.00 O ATOM 0 H SER A 72 8.592 -3.012 -2.931 1.00 0.00 H new ATOM 0 HA SER A 72 8.480 -0.283 -3.908 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.742 -2.481 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.599 -0.785 -6.007 1.00 0.00 H new ATOM 0 HG SER A 72 11.715 -1.341 -5.304 1.00 0.00 H new ATOM 1055 N PHE A 73 6.744 -0.973 -5.728 1.00 0.00 N ATOM 1056 CA PHE A 73 5.765 -1.353 -6.765 1.00 0.00 C ATOM 1057 C PHE A 73 5.947 -0.540 -8.062 1.00 0.00 C ATOM 1058 O PHE A 73 6.620 0.489 -8.049 1.00 0.00 O ATOM 1059 CB PHE A 73 4.341 -1.207 -6.209 1.00 0.00 C ATOM 1060 CG PHE A 73 3.962 0.186 -5.736 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.338 0.622 -4.450 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.219 1.043 -6.572 1.00 0.00 C ATOM 1063 CE1 PHE A 73 3.980 1.907 -4.005 1.00 0.00 C ATOM 1064 CE2 PHE A 73 2.845 2.320 -6.116 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.220 2.751 -4.832 1.00 0.00 C ATOM 0 H PHE A 73 6.942 0.027 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 73 5.938 -2.396 -7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.635 -1.514 -6.981 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.223 -1.899 -5.375 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.903 -0.033 -3.804 1.00 0.00 H new ATOM 0 HD2 PHE A 73 2.937 0.719 -7.563 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.289 2.245 -3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 73 2.268 2.972 -6.755 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.925 3.729 -4.482 1.00 0.00 H new ATOM 1075 N ASP A 74 5.340 -0.963 -9.177 1.00 0.00 N ATOM 1076 CA ASP A 74 5.224 -0.152 -10.403 1.00 0.00 C ATOM 1077 C ASP A 74 3.794 0.404 -10.568 1.00 0.00 C ATOM 1078 O ASP A 74 2.820 -0.294 -10.274 1.00 0.00 O ATOM 1079 CB ASP A 74 5.663 -0.940 -11.651 1.00 0.00 C ATOM 1080 CG ASP A 74 7.183 -1.081 -11.789 1.00 0.00 C ATOM 1081 OD1 ASP A 74 7.871 -0.069 -12.065 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.697 -2.224 -11.717 1.00 0.00 O ATOM 0 H ASP A 74 4.911 -1.885 -9.258 1.00 0.00 H new ATOM 0 HA ASP A 74 5.903 0.694 -10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.217 -1.934 -11.618 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.271 -0.444 -12.539 1.00 0.00 H new ATOM 1087 N ILE A 75 3.651 1.647 -11.053 1.00 0.00 N ATOM 1088 CA ILE A 75 2.359 2.350 -11.199 1.00 0.00 C ATOM 1089 C ILE A 75 2.260 3.111 -12.533 1.00 0.00 C ATOM 1090 O ILE A 75 3.270 3.621 -13.026 1.00 0.00 O ATOM 1091 CB ILE A 75 2.132 3.285 -9.981 1.00 0.00 C ATOM 1092 CG1 ILE A 75 0.673 3.793 -9.900 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.124 4.466 -9.968 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.317 4.535 -8.604 1.00 0.00 C ATOM 0 H ILE A 75 4.445 2.207 -11.362 1.00 0.00 H new ATOM 0 HA ILE A 75 1.563 1.605 -11.219 1.00 0.00 H new ATOM 0 HB ILE A 75 2.321 2.682 -9.093 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.488 4.457 -10.744 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.001 2.942 -10.010 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.930 5.095 -9.099 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.144 4.084 -9.919 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.001 5.055 -10.877 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.725 4.852 -8.641 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.464 3.871 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 75 0.959 5.410 -8.497 1.00 0.00 H new ATOM 1106 N LYS A 76 1.046 3.236 -13.093 1.00 0.00 N ATOM 1107 CA LYS A 76 0.715 4.175 -14.189 1.00 0.00 C ATOM 1108 C LYS A 76 -0.681 4.794 -13.991 1.00 0.00 C ATOM 1109 O LYS A 76 -1.637 4.098 -13.663 1.00 0.00 O ATOM 1110 CB LYS A 76 0.819 3.440 -15.540 1.00 0.00 C ATOM 1111 CG LYS A 76 0.746 4.344 -16.777 1.00 0.00 C ATOM 1112 CD LYS A 76 0.130 3.652 -18.004 1.00 0.00 C ATOM 1113 CE LYS A 76 0.871 2.373 -18.403 1.00 0.00 C ATOM 1114 NZ LYS A 76 0.152 1.620 -19.458 1.00 0.00 N ATOM 0 H LYS A 76 0.247 2.677 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 76 1.430 4.998 -14.180 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.760 2.890 -15.566 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.017 2.704 -15.599 1.00 0.00 H new ATOM 0 HG2 LYS A 76 0.159 5.230 -16.536 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.750 4.686 -17.028 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.912 3.411 -17.794 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.133 4.345 -18.845 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.870 2.628 -18.757 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.996 1.738 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.688 0.762 -19.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.792 1.353 -19.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 0.055 2.216 -20.305 1.00 0.00 H new ATOM 1128 N SER A 77 -0.823 6.097 -14.222 1.00 0.00 N ATOM 1129 CA SER A 77 -2.103 6.813 -14.286 1.00 0.00 C ATOM 1130 C SER A 77 -2.841 6.479 -15.583 1.00 0.00 C ATOM 1131 O SER A 77 -2.229 6.436 -16.655 1.00 0.00 O ATOM 1132 CB SER A 77 -1.848 8.324 -14.208 1.00 0.00 C ATOM 1133 OG SER A 77 -3.056 9.058 -14.138 1.00 0.00 O ATOM 0 H SER A 77 -0.022 6.710 -14.376 1.00 0.00 H new ATOM 0 HA SER A 77 -2.723 6.502 -13.445 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.237 8.545 -13.333 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.279 8.642 -15.082 1.00 0.00 H new ATOM 0 HG SER A 77 -2.864 9.977 -13.858 1.00 0.00 H new ATOM 1139 N VAL A 78 -4.159 6.277 -15.511 1.00 0.00 N ATOM 1140 CA VAL A 78 -5.036 6.154 -16.688 1.00 0.00 C ATOM 1141 C VAL A 78 -6.077 7.279 -16.764 1.00 0.00 C ATOM 1142 O VAL A 78 -6.865 7.349 -17.705 1.00 0.00 O ATOM 1143 CB VAL A 78 -5.625 4.737 -16.821 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -4.568 3.643 -16.607 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -6.787 4.426 -15.883 1.00 0.00 C ATOM 0 H VAL A 78 -4.657 6.193 -14.625 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.415 6.292 -17.573 1.00 0.00 H new ATOM 0 HB VAL A 78 -6.001 4.732 -17.844 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.033 2.663 -16.711 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.778 3.750 -17.350 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.142 3.739 -15.608 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -7.130 3.406 -16.055 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -6.458 4.529 -14.849 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -7.605 5.121 -16.074 1.00 0.00 H new ATOM 1155 N ASP A 79 -6.036 8.203 -15.800 1.00 0.00 N ATOM 1156 CA ASP A 79 -6.873 9.410 -15.725 1.00 0.00 C ATOM 1157 C ASP A 79 -6.308 10.599 -16.533 1.00 0.00 C ATOM 1158 O ASP A 79 -6.997 11.604 -16.712 1.00 0.00 O ATOM 1159 CB ASP A 79 -7.050 9.767 -14.235 1.00 0.00 C ATOM 1160 CG ASP A 79 -8.085 10.867 -13.974 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -9.203 10.786 -14.536 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -7.799 11.814 -13.204 1.00 0.00 O ATOM 0 H ASP A 79 -5.390 8.129 -15.014 1.00 0.00 H new ATOM 0 HA ASP A 79 -7.838 9.198 -16.186 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -7.344 8.870 -13.690 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -6.088 10.085 -13.832 1.00 0.00 H new ATOM 1167 N GLY A 80 -5.065 10.511 -17.023 1.00 0.00 N ATOM 1168 CA GLY A 80 -4.330 11.640 -17.615 1.00 0.00 C ATOM 1169 C GLY A 80 -3.796 12.646 -16.581 1.00 0.00 C ATOM 1170 O GLY A 80 -3.386 13.753 -16.940 1.00 0.00 O ATOM 0 H GLY A 80 -4.532 9.641 -17.020 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.493 11.252 -18.196 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.986 12.163 -18.311 1.00 0.00 H new ATOM 1174 N SER A 81 -3.801 12.259 -15.303 1.00 0.00 N ATOM 1175 CA SER A 81 -3.659 13.134 -14.130 1.00 0.00 C ATOM 1176 C SER A 81 -2.546 12.664 -13.179 1.00 0.00 C ATOM 1177 O SER A 81 -2.022 11.553 -13.326 1.00 0.00 O ATOM 1178 CB SER A 81 -4.997 13.158 -13.383 1.00 0.00 C ATOM 1179 OG SER A 81 -6.058 13.573 -14.220 1.00 0.00 O ATOM 0 H SER A 81 -3.909 11.279 -15.042 1.00 0.00 H new ATOM 0 HA SER A 81 -3.383 14.130 -14.477 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.212 12.164 -12.990 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.924 13.830 -12.528 1.00 0.00 H new ATOM 0 HG SER A 81 -6.887 13.132 -13.940 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.201 13.503 -12.196 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.167 13.279 -11.178 1.00 0.00 C ATOM 1187 C ALA A 82 -1.793 13.220 -9.765 1.00 0.00 C ATOM 1188 O ALA A 82 -1.474 14.011 -8.870 1.00 0.00 O ATOM 1189 CB ALA A 82 -0.081 14.351 -11.337 1.00 0.00 C ATOM 0 H ALA A 82 -2.661 14.406 -12.083 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.689 12.309 -11.317 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.695 14.197 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.358 14.280 -12.332 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.523 15.339 -11.205 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.751 12.305 -9.604 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.630 12.152 -8.440 1.00 0.00 C ATOM 1197 C ASN A 83 -2.827 11.849 -7.154 1.00 0.00 C ATOM 1198 O ASN A 83 -2.141 10.832 -7.091 1.00 0.00 O ATOM 1199 CB ASN A 83 -4.639 11.018 -8.743 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.277 11.098 -10.123 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.638 10.817 -11.126 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.521 11.500 -10.232 1.00 0.00 N ATOM 0 H ASN A 83 -2.946 11.610 -10.324 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.160 13.088 -8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -4.130 10.059 -8.646 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.427 11.038 -7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.953 11.577 -11.153 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.056 11.735 -9.396 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.910 12.694 -6.122 1.00 0.00 N ATOM 1210 CA GLU A 84 -2.277 12.406 -4.824 1.00 0.00 C ATOM 1211 C GLU A 84 -3.096 11.376 -4.028 1.00 0.00 C ATOM 1212 O GLU A 84 -4.307 11.534 -3.844 1.00 0.00 O ATOM 1213 CB GLU A 84 -2.023 13.700 -4.028 1.00 0.00 C ATOM 1214 CG GLU A 84 -1.236 13.430 -2.733 1.00 0.00 C ATOM 1215 CD GLU A 84 -0.706 14.715 -2.082 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -1.512 15.567 -1.632 1.00 0.00 O ATOM 1217 OE2 GLU A 84 0.535 14.868 -1.994 1.00 0.00 O ATOM 0 H GLU A 84 -3.408 13.583 -6.157 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.301 11.958 -5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.471 14.406 -4.648 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.976 14.169 -3.783 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.879 12.907 -2.025 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.399 12.767 -2.953 1.00 0.00 H new ATOM 1224 N ILE A 85 -2.424 10.328 -3.545 1.00 0.00 N ATOM 1225 CA ILE A 85 -3.006 9.199 -2.802 1.00 0.00 C ATOM 1226 C ILE A 85 -2.188 8.882 -1.541 1.00 0.00 C ATOM 1227 O ILE A 85 -1.003 9.219 -1.459 1.00 0.00 O ATOM 1228 CB ILE A 85 -3.167 7.953 -3.709 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -1.816 7.430 -4.243 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -4.140 8.252 -4.862 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -1.908 6.114 -5.025 1.00 0.00 C ATOM 0 H ILE A 85 -1.415 10.236 -3.664 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.004 9.493 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.585 7.157 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.375 8.191 -4.887 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -1.136 7.292 -3.402 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.243 7.367 -5.490 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.114 8.523 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.754 9.078 -5.459 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.914 5.821 -5.362 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -2.317 5.336 -4.381 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -2.559 6.249 -5.889 1.00 0.00 H new ATOM 1243 N ARG A 86 -2.814 8.216 -0.562 1.00 0.00 N ATOM 1244 CA ARG A 86 -2.207 7.811 0.717 1.00 0.00 C ATOM 1245 C ARG A 86 -2.033 6.294 0.806 1.00 0.00 C ATOM 1246 O ARG A 86 -2.901 5.518 0.407 1.00 0.00 O ATOM 1247 CB ARG A 86 -3.041 8.358 1.895 1.00 0.00 C ATOM 1248 CG ARG A 86 -2.511 9.707 2.411 1.00 0.00 C ATOM 1249 CD ARG A 86 -3.524 10.391 3.343 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.948 11.594 3.972 1.00 0.00 N ATOM 1251 CZ ARG A 86 -3.564 12.463 4.753 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -4.847 12.463 4.966 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -2.877 13.386 5.352 1.00 0.00 N ATOM 0 H ARG A 86 -3.791 7.934 -0.639 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.208 8.243 0.773 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.078 8.475 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.035 7.633 2.709 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -1.573 9.551 2.944 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.293 10.361 1.566 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -4.414 10.665 2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.841 9.691 4.116 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.962 11.776 3.783 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -5.438 11.763 4.518 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -5.262 13.163 5.581 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -1.867 13.438 5.219 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.347 14.060 5.956 1.00 0.00 H new ATOM 1267 N PHE A 87 -0.916 5.878 1.388 1.00 0.00 N ATOM 1268 CA PHE A 87 -0.668 4.536 1.912 1.00 0.00 C ATOM 1269 C PHE A 87 -0.796 4.566 3.437 1.00 0.00 C ATOM 1270 O PHE A 87 -0.376 5.530 4.077 1.00 0.00 O ATOM 1271 CB PHE A 87 0.744 4.062 1.521 1.00 0.00 C ATOM 1272 CG PHE A 87 0.891 3.336 0.194 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.107 3.670 -0.928 1.00 0.00 C ATOM 1274 CD2 PHE A 87 1.850 2.310 0.084 1.00 0.00 C ATOM 1275 CE1 PHE A 87 0.281 2.987 -2.144 1.00 0.00 C ATOM 1276 CE2 PHE A 87 2.027 1.627 -1.131 1.00 0.00 C ATOM 1277 CZ PHE A 87 1.240 1.966 -2.243 1.00 0.00 C ATOM 0 H PHE A 87 -0.116 6.497 1.515 1.00 0.00 H new ATOM 0 HA PHE A 87 -1.397 3.844 1.490 1.00 0.00 H new ATOM 0 HB2 PHE A 87 1.400 4.932 1.504 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.109 3.403 2.309 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.631 4.455 -0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 87 2.454 2.046 0.940 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -0.322 3.247 -3.001 1.00 0.00 H new ATOM 0 HE2 PHE A 87 2.766 0.844 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 87 1.372 1.440 -3.177 1.00 0.00 H new ATOM 1287 N MET A 88 -1.297 3.476 4.012 1.00 0.00 N ATOM 1288 CA MET A 88 -1.310 3.216 5.450 1.00 0.00 C ATOM 1289 C MET A 88 -0.870 1.771 5.723 1.00 0.00 C ATOM 1290 O MET A 88 -1.248 0.843 5.011 1.00 0.00 O ATOM 1291 CB MET A 88 -2.697 3.535 6.039 1.00 0.00 C ATOM 1292 CG MET A 88 -2.782 3.259 7.550 1.00 0.00 C ATOM 1293 SD MET A 88 -4.397 3.560 8.325 1.00 0.00 S ATOM 1294 CE MET A 88 -5.388 2.244 7.563 1.00 0.00 C ATOM 0 H MET A 88 -1.720 2.722 3.471 1.00 0.00 H new ATOM 0 HA MET A 88 -0.597 3.872 5.950 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.934 4.582 5.852 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.451 2.941 5.523 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.505 2.219 7.725 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.039 3.876 8.054 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.361 2.192 8.052 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.526 2.459 6.503 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.874 1.290 7.675 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.081 1.577 6.775 1.00 0.00 N ATOM 1305 CA ILE A 89 0.357 0.278 7.296 1.00 0.00 C ATOM 1306 C ILE A 89 -0.129 0.169 8.744 1.00 0.00 C ATOM 1307 O ILE A 89 -0.044 1.142 9.500 1.00 0.00 O ATOM 1308 CB ILE A 89 1.893 0.124 7.164 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.323 0.308 5.686 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.360 -1.232 7.733 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.816 0.110 5.400 1.00 0.00 C ATOM 0 H ILE A 89 0.291 2.357 7.317 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.072 -0.540 6.718 1.00 0.00 H new ATOM 0 HB ILE A 89 2.378 0.903 7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.758 -0.393 5.072 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.040 1.311 5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.442 -1.317 7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.091 -1.296 8.787 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.878 -2.042 7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.006 0.262 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.396 0.829 5.979 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.109 -0.902 5.680 1.00 0.00 H new ATOM 1323 N ALA A 90 -0.629 -1.008 9.124 1.00 0.00 N ATOM 1324 CA ALA A 90 -0.984 -1.333 10.502 1.00 0.00 C ATOM 1325 C ALA A 90 -0.010 -2.370 11.075 1.00 0.00 C ATOM 1326 O ALA A 90 0.251 -3.416 10.469 1.00 0.00 O ATOM 1327 CB ALA A 90 -2.440 -1.806 10.562 1.00 0.00 C ATOM 0 H ALA A 90 -0.800 -1.773 8.471 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.900 -0.441 11.123 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -2.702 -2.048 11.592 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.095 -1.015 10.197 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -2.561 -2.692 9.939 1.00 0.00 H new ATOM 1333 N GLU A 91 0.525 -2.080 12.258 1.00 0.00 N ATOM 1334 CA GLU A 91 1.355 -3.009 13.031 1.00 0.00 C ATOM 1335 C GLU A 91 0.485 -4.037 13.810 1.00 0.00 C ATOM 1336 O GLU A 91 -0.729 -4.093 13.607 1.00 0.00 O ATOM 1337 CB GLU A 91 2.322 -2.161 13.874 1.00 0.00 C ATOM 1338 CG GLU A 91 3.375 -1.441 13.014 1.00 0.00 C ATOM 1339 CD GLU A 91 4.519 -0.925 13.891 1.00 0.00 C ATOM 1340 OE1 GLU A 91 4.433 0.143 14.518 1.00 0.00 O ATOM 1341 OE2 GLU A 91 5.507 -1.634 14.181 1.00 0.00 O ATOM 0 H GLU A 91 0.394 -1.179 12.717 1.00 0.00 H new ATOM 0 HA GLU A 91 1.963 -3.651 12.393 1.00 0.00 H new ATOM 0 HB2 GLU A 91 1.754 -1.423 14.441 1.00 0.00 H new ATOM 0 HB3 GLU A 91 2.825 -2.801 14.599 1.00 0.00 H new ATOM 0 HG2 GLU A 91 3.766 -2.124 12.260 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.913 -0.609 12.482 1.00 0.00 H new ATOM 1348 N LYS A 92 1.056 -4.898 14.670 1.00 0.00 N ATOM 1349 CA LYS A 92 0.274 -5.897 15.443 1.00 0.00 C ATOM 1350 C LYS A 92 -0.424 -5.320 16.683 1.00 0.00 C ATOM 1351 O LYS A 92 0.030 -4.353 17.288 1.00 0.00 O ATOM 1352 CB LYS A 92 1.171 -7.055 15.912 1.00 0.00 C ATOM 1353 CG LYS A 92 1.781 -7.954 14.825 1.00 0.00 C ATOM 1354 CD LYS A 92 0.773 -8.600 13.876 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.331 -9.348 14.630 1.00 0.00 C ATOM 1356 NZ LYS A 92 -1.338 -9.901 13.704 1.00 0.00 N ATOM 0 H LYS A 92 2.059 -4.927 14.852 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.493 -6.243 14.750 1.00 0.00 H new ATOM 0 HB2 LYS A 92 1.987 -6.634 16.500 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.587 -7.685 16.583 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.482 -7.362 14.237 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.358 -8.742 15.309 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.325 -7.832 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 92 1.292 -9.292 13.213 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.109 -10.155 15.215 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.815 -8.671 15.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -2.122 -10.312 14.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.702 -9.142 13.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.901 -10.639 13.116 1.00 0.00 H new ATOM 1370 N SER A 93 -1.462 -6.010 17.155 1.00 0.00 N ATOM 1371 CA SER A 93 -1.856 -5.958 18.573 1.00 0.00 C ATOM 1372 C SER A 93 -0.792 -6.609 19.470 1.00 0.00 C ATOM 1373 O SER A 93 -0.236 -7.652 19.106 1.00 0.00 O ATOM 1374 CB SER A 93 -3.178 -6.700 18.771 1.00 0.00 C ATOM 1375 OG SER A 93 -3.649 -6.544 20.091 1.00 0.00 O ATOM 0 H SER A 93 -2.049 -6.614 16.580 1.00 0.00 H new ATOM 0 HA SER A 93 -1.962 -4.909 18.850 1.00 0.00 H new ATOM 0 HB2 SER A 93 -3.921 -6.322 18.068 1.00 0.00 H new ATOM 0 HB3 SER A 93 -3.042 -7.759 18.552 1.00 0.00 H new ATOM 0 HG SER A 93 -4.555 -6.171 20.073 1.00 0.00 H new ATOM 1381 N ILE A 94 -0.555 -6.065 20.667 1.00 0.00 N ATOM 1382 CA ILE A 94 0.163 -6.762 21.752 1.00 0.00 C ATOM 1383 C ILE A 94 -0.802 -7.446 22.734 1.00 0.00 C ATOM 1384 O ILE A 94 -0.477 -8.509 23.269 1.00 0.00 O ATOM 1385 CB ILE A 94 1.173 -5.845 22.479 1.00 0.00 C ATOM 1386 CG1 ILE A 94 0.506 -4.653 23.200 1.00 0.00 C ATOM 1387 CG2 ILE A 94 2.260 -5.385 21.489 1.00 0.00 C ATOM 1388 CD1 ILE A 94 1.461 -3.905 24.135 1.00 0.00 C ATOM 0 H ILE A 94 -0.855 -5.123 20.918 1.00 0.00 H new ATOM 0 HA ILE A 94 0.748 -7.550 21.277 1.00 0.00 H new ATOM 0 HB ILE A 94 1.639 -6.430 23.272 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.117 -3.958 22.456 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.346 -5.015 23.775 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.971 -4.739 22.004 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.782 -6.255 21.092 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.797 -4.835 20.670 1.00 0.00 H new ATOM 0 HD11 ILE A 94 0.932 -3.079 24.611 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.831 -4.588 24.900 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.301 -3.515 23.561 1.00 0.00 H new ATOM 1400 N ASN A 95 -2.016 -6.907 22.904 1.00 0.00 N ATOM 1401 CA ASN A 95 -3.058 -7.465 23.782 1.00 0.00 C ATOM 1402 C ASN A 95 -3.880 -8.590 23.107 1.00 0.00 C ATOM 1403 O ASN A 95 -4.784 -9.156 23.724 1.00 0.00 O ATOM 1404 CB ASN A 95 -3.954 -6.320 24.298 1.00 0.00 C ATOM 1405 CG ASN A 95 -3.275 -5.351 25.260 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -2.187 -5.571 25.772 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -3.915 -4.247 25.560 1.00 0.00 N ATOM 0 H ASN A 95 -2.309 -6.054 22.427 1.00 0.00 H new ATOM 0 HA ASN A 95 -2.567 -7.944 24.629 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.326 -5.757 23.442 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.821 -6.754 24.796 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.504 -3.581 26.215 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -4.823 -4.054 25.138 1.00 0.00 H new ATOM 1414 N GLY A 96 -3.618 -8.906 21.833 1.00 0.00 N ATOM 1415 CA GLY A 96 -4.272 -10.002 21.103 1.00 0.00 C ATOM 1416 C GLY A 96 -5.683 -9.681 20.589 1.00 0.00 C ATOM 1417 O GLY A 96 -6.350 -10.569 20.054 1.00 0.00 O ATOM 0 H GLY A 96 -2.935 -8.400 21.270 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.646 -10.279 20.255 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -4.328 -10.873 21.756 1.00 0.00 H new ATOM 1421 N VAL A 97 -6.123 -8.427 20.731 1.00 0.00 N ATOM 1422 CA VAL A 97 -7.395 -7.849 20.281 1.00 0.00 C ATOM 1423 C VAL A 97 -7.090 -6.595 19.453 1.00 0.00 C ATOM 1424 O VAL A 97 -6.174 -5.839 19.789 1.00 0.00 O ATOM 1425 CB VAL A 97 -8.267 -7.533 21.514 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -9.397 -6.547 21.230 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -8.881 -8.825 22.065 1.00 0.00 C ATOM 0 H VAL A 97 -5.549 -7.729 21.205 1.00 0.00 H new ATOM 0 HA VAL A 97 -7.950 -8.546 19.654 1.00 0.00 H new ATOM 0 HB VAL A 97 -7.600 -7.067 22.239 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.967 -6.374 22.143 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -8.978 -5.604 20.879 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.055 -6.958 20.465 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -9.495 -8.594 22.935 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.500 -9.290 21.297 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.085 -9.511 22.355 1.00 0.00 H new ATOM 1437 N GLY A 98 -7.835 -6.372 18.370 1.00 0.00 N ATOM 1438 CA GLY A 98 -7.575 -5.298 17.408 1.00 0.00 C ATOM 1439 C GLY A 98 -6.296 -5.519 16.589 1.00 0.00 C ATOM 1440 O GLY A 98 -5.894 -6.656 16.328 1.00 0.00 O ATOM 0 H GLY A 98 -8.648 -6.940 18.132 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.424 -5.213 16.729 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.498 -4.351 17.942 1.00 0.00 H new ATOM 1444 N ASP A 99 -5.657 -4.415 16.201 1.00 0.00 N ATOM 1445 CA ASP A 99 -4.376 -4.321 15.489 1.00 0.00 C ATOM 1446 C ASP A 99 -3.532 -3.150 16.066 1.00 0.00 C ATOM 1447 O ASP A 99 -3.898 -2.569 17.090 1.00 0.00 O ATOM 1448 CB ASP A 99 -4.648 -4.173 13.978 1.00 0.00 C ATOM 1449 CG ASP A 99 -5.341 -5.388 13.347 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -4.857 -6.536 13.501 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -6.375 -5.199 12.652 1.00 0.00 O ATOM 0 H ASP A 99 -6.048 -3.492 16.389 1.00 0.00 H new ATOM 0 HA ASP A 99 -3.791 -5.229 15.632 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.266 -3.290 13.815 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.702 -3.999 13.464 1.00 0.00 H new ATOM 1456 N GLY A 100 -2.373 -2.846 15.473 1.00 0.00 N ATOM 1457 CA GLY A 100 -1.345 -1.942 16.013 1.00 0.00 C ATOM 1458 C GLY A 100 -1.459 -0.458 15.650 1.00 0.00 C ATOM 1459 O GLY A 100 -2.437 -0.018 15.040 1.00 0.00 O ATOM 0 H GLY A 100 -2.112 -3.237 14.568 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.358 -2.026 17.100 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -0.371 -2.298 15.677 1.00 0.00 H new ATOM 1463 N GLU A 101 -0.428 0.312 16.025 1.00 0.00 N ATOM 1464 CA GLU A 101 -0.247 1.720 15.637 1.00 0.00 C ATOM 1465 C GLU A 101 -0.159 1.897 14.109 1.00 0.00 C ATOM 1466 O GLU A 101 0.225 0.982 13.370 1.00 0.00 O ATOM 1467 CB GLU A 101 0.954 2.362 16.378 1.00 0.00 C ATOM 1468 CG GLU A 101 2.320 1.736 16.035 1.00 0.00 C ATOM 1469 CD GLU A 101 3.482 2.119 16.979 1.00 0.00 C ATOM 1470 OE1 GLU A 101 3.477 3.213 17.585 1.00 0.00 O ATOM 1471 OE2 GLU A 101 4.461 1.335 17.085 1.00 0.00 O ATOM 0 H GLU A 101 0.323 -0.035 16.622 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.140 2.259 15.952 1.00 0.00 H new ATOM 0 HB2 GLU A 101 0.985 3.426 16.141 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.789 2.279 17.452 1.00 0.00 H new ATOM 0 HG2 GLU A 101 2.214 0.651 16.039 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.589 2.027 15.019 1.00 0.00 H new ATOM 1478 N HIS A 102 -0.553 3.085 13.640 1.00 0.00 N ATOM 1479 CA HIS A 102 -0.724 3.387 12.220 1.00 0.00 C ATOM 1480 C HIS A 102 0.408 4.249 11.649 1.00 0.00 C ATOM 1481 O HIS A 102 0.808 5.266 12.225 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.092 4.039 11.985 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.254 3.095 12.159 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -4.326 3.273 13.000 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.501 1.971 11.418 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -5.217 2.303 12.748 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.753 1.469 11.798 1.00 0.00 N ATOM 0 H HIS A 102 -0.765 3.875 14.249 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.680 2.441 11.680 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.209 4.875 12.675 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.119 4.452 10.976 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -4.426 4.013 13.694 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -2.846 1.546 10.672 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -6.174 2.204 13.239 1.00 0.00 H new ATOM 1495 N TRP A 103 0.863 3.854 10.461 1.00 0.00 N ATOM 1496 CA TRP A 103 1.993 4.441 9.744 1.00 0.00 C ATOM 1497 C TRP A 103 1.588 4.834 8.320 1.00 0.00 C ATOM 1498 O TRP A 103 1.063 3.997 7.591 1.00 0.00 O ATOM 1499 CB TRP A 103 3.125 3.411 9.751 1.00 0.00 C ATOM 1500 CG TRP A 103 3.788 3.254 11.083 1.00 0.00 C ATOM 1501 CD1 TRP A 103 3.541 2.300 12.016 1.00 0.00 C ATOM 1502 CD2 TRP A 103 4.835 4.104 11.642 1.00 0.00 C ATOM 1503 NE1 TRP A 103 4.359 2.514 13.104 1.00 0.00 N ATOM 1504 CE2 TRP A 103 5.167 3.615 12.937 1.00 0.00 C ATOM 1505 CE3 TRP A 103 5.583 5.202 11.159 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 6.180 4.190 13.710 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 6.590 5.802 11.937 1.00 0.00 C ATOM 1508 CH2 TRP A 103 6.885 5.300 13.215 1.00 0.00 C ATOM 0 H TRP A 103 0.435 3.082 9.950 1.00 0.00 H new ATOM 0 HA TRP A 103 2.327 5.357 10.231 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.728 2.446 9.437 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.874 3.702 9.015 1.00 0.00 H new ATOM 0 HD1 TRP A 103 2.820 1.502 11.921 1.00 0.00 H new ATOM 0 HE1 TRP A 103 4.365 1.925 13.936 1.00 0.00 H new ATOM 0 HE3 TRP A 103 5.377 5.588 10.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.419 3.784 14.682 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 7.137 6.650 11.551 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.652 5.766 13.816 1.00 0.00 H new ATOM 1519 N VAL A 104 1.826 6.084 7.911 1.00 0.00 N ATOM 1520 CA VAL A 104 1.278 6.688 6.679 1.00 0.00 C ATOM 1521 C VAL A 104 2.341 7.290 5.756 1.00 0.00 C ATOM 1522 O VAL A 104 3.401 7.727 6.211 1.00 0.00 O ATOM 1523 CB VAL A 104 0.186 7.734 6.990 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -0.926 7.130 7.852 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.715 8.987 7.703 1.00 0.00 C ATOM 0 H VAL A 104 2.420 6.725 8.437 1.00 0.00 H new ATOM 0 HA VAL A 104 0.829 5.857 6.136 1.00 0.00 H new ATOM 0 HB VAL A 104 -0.198 8.036 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.681 7.889 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.384 6.295 7.322 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.505 6.775 8.793 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.109 9.676 7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 104 1.169 8.701 8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.461 9.475 7.076 1.00 0.00 H new ATOM 1535 N TYR A 105 2.059 7.322 4.453 1.00 0.00 N ATOM 1536 CA TYR A 105 2.894 7.967 3.429 1.00 0.00 C ATOM 1537 C TYR A 105 2.037 8.432 2.236 1.00 0.00 C ATOM 1538 O TYR A 105 0.990 7.838 1.978 1.00 0.00 O ATOM 1539 CB TYR A 105 3.991 6.982 2.991 1.00 0.00 C ATOM 1540 CG TYR A 105 5.067 7.581 2.111 1.00 0.00 C ATOM 1541 CD1 TYR A 105 5.890 8.605 2.617 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.263 7.110 0.799 1.00 0.00 C ATOM 1543 CE1 TYR A 105 6.888 9.180 1.810 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.278 7.666 -0.005 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.076 8.717 0.491 1.00 0.00 C ATOM 1546 OH TYR A 105 7.993 9.298 -0.325 1.00 0.00 O ATOM 0 H TYR A 105 1.221 6.889 4.066 1.00 0.00 H new ATOM 0 HA TYR A 105 3.365 8.858 3.845 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.461 6.564 3.881 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.524 6.154 2.458 1.00 0.00 H new ATOM 0 HD1 TYR A 105 5.754 8.951 3.631 1.00 0.00 H new ATOM 0 HD2 TYR A 105 4.635 6.322 0.409 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.509 9.974 2.199 1.00 0.00 H new ATOM 0 HE2 TYR A 105 6.445 7.287 -1.002 1.00 0.00 H new ATOM 0 HH TYR A 105 7.987 8.849 -1.196 1.00 0.00 H new ATOM 1556 N SER A 106 2.464 9.460 1.491 1.00 0.00 N ATOM 1557 CA SER A 106 1.691 10.034 0.369 1.00 0.00 C ATOM 1558 C SER A 106 2.510 10.109 -0.926 1.00 0.00 C ATOM 1559 O SER A 106 3.681 10.503 -0.897 1.00 0.00 O ATOM 1560 CB SER A 106 1.131 11.421 0.719 1.00 0.00 C ATOM 1561 OG SER A 106 0.329 11.377 1.888 1.00 0.00 O ATOM 0 H SER A 106 3.359 9.923 1.646 1.00 0.00 H new ATOM 0 HA SER A 106 0.856 9.354 0.197 1.00 0.00 H new ATOM 0 HB2 SER A 106 1.954 12.120 0.867 1.00 0.00 H new ATOM 0 HB3 SER A 106 0.539 11.797 -0.116 1.00 0.00 H new ATOM 0 HG SER A 106 -0.011 12.275 2.085 1.00 0.00 H new ATOM 1567 N ILE A 107 1.897 9.753 -2.063 1.00 0.00 N ATOM 1568 CA ILE A 107 2.541 9.607 -3.385 1.00 0.00 C ATOM 1569 C ILE A 107 1.644 10.086 -4.544 1.00 0.00 C ATOM 1570 O ILE A 107 0.427 10.194 -4.385 1.00 0.00 O ATOM 1571 CB ILE A 107 3.010 8.147 -3.648 1.00 0.00 C ATOM 1572 CG1 ILE A 107 1.896 7.071 -3.667 1.00 0.00 C ATOM 1573 CG2 ILE A 107 4.158 7.730 -2.716 1.00 0.00 C ATOM 1574 CD1 ILE A 107 1.356 6.576 -2.317 1.00 0.00 C ATOM 0 H ILE A 107 0.898 9.549 -2.093 1.00 0.00 H new ATOM 0 HA ILE A 107 3.417 10.254 -3.353 1.00 0.00 H new ATOM 0 HB ILE A 107 3.377 8.184 -4.674 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.057 7.468 -4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.274 6.207 -4.214 1.00 0.00 H new ATOM 0 HG21 ILE A 107 4.451 6.704 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.010 8.392 -2.870 1.00 0.00 H new ATOM 0 HG23 ILE A 107 3.828 7.798 -1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.583 5.826 -2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.169 6.135 -1.740 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.933 7.415 -1.765 1.00 0.00 H new ATOM 1586 N THR A 108 2.230 10.321 -5.726 1.00 0.00 N ATOM 1587 CA THR A 108 1.530 10.549 -7.002 1.00 0.00 C ATOM 1588 C THR A 108 1.977 9.555 -8.092 1.00 0.00 C ATOM 1589 O THR A 108 3.114 9.074 -8.050 1.00 0.00 O ATOM 1590 CB THR A 108 1.784 11.964 -7.538 1.00 0.00 C ATOM 1591 OG1 THR A 108 3.154 12.174 -7.801 1.00 0.00 O ATOM 1592 CG2 THR A 108 1.255 13.072 -6.632 1.00 0.00 C ATOM 0 H THR A 108 3.244 10.359 -5.826 1.00 0.00 H new ATOM 0 HA THR A 108 0.471 10.409 -6.785 1.00 0.00 H new ATOM 0 HB THR A 108 1.220 12.022 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.286 13.083 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 108 1.473 14.042 -7.079 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.177 12.961 -6.513 1.00 0.00 H new ATOM 0 HG23 THR A 108 1.737 13.005 -5.657 1.00 0.00 H new ATOM 1600 N PRO A 109 1.128 9.256 -9.097 1.00 0.00 N ATOM 1601 CA PRO A 109 1.498 8.486 -10.285 1.00 0.00 C ATOM 1602 C PRO A 109 2.122 9.364 -11.390 1.00 0.00 C ATOM 1603 O PRO A 109 2.177 10.594 -11.304 1.00 0.00 O ATOM 1604 CB PRO A 109 0.173 7.864 -10.741 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.833 8.976 -10.443 1.00 0.00 C ATOM 1606 CD PRO A 109 -0.297 9.558 -9.135 1.00 0.00 C ATOM 0 HA PRO A 109 2.266 7.743 -10.068 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.189 7.604 -11.799 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -0.057 6.951 -10.192 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.863 9.721 -11.238 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.846 8.589 -10.331 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -0.466 10.634 -9.092 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.809 9.120 -8.278 1.00 0.00 H new ATOM 1614 N ASP A 110 2.523 8.719 -12.486 1.00 0.00 N ATOM 1615 CA ASP A 110 2.828 9.341 -13.780 1.00 0.00 C ATOM 1616 C ASP A 110 2.037 8.651 -14.906 1.00 0.00 C ATOM 1617 O ASP A 110 1.467 7.579 -14.711 1.00 0.00 O ATOM 1618 CB ASP A 110 4.337 9.281 -14.047 1.00 0.00 C ATOM 1619 CG ASP A 110 5.122 10.232 -13.143 1.00 0.00 C ATOM 1620 OD1 ASP A 110 5.082 11.459 -13.404 1.00 0.00 O ATOM 1621 OD2 ASP A 110 5.789 9.792 -12.178 1.00 0.00 O ATOM 0 H ASP A 110 2.650 7.707 -12.500 1.00 0.00 H new ATOM 0 HA ASP A 110 2.527 10.388 -13.752 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.691 8.262 -13.894 1.00 0.00 H new ATOM 0 HB3 ASP A 110 4.530 9.532 -15.090 1.00 0.00 H new ATOM 1626 N SER A 111 1.996 9.250 -16.096 1.00 0.00 N ATOM 1627 CA SER A 111 1.224 8.765 -17.259 1.00 0.00 C ATOM 1628 C SER A 111 1.943 7.674 -18.074 1.00 0.00 C ATOM 1629 O SER A 111 1.453 7.237 -19.121 1.00 0.00 O ATOM 1630 CB SER A 111 0.829 9.952 -18.141 1.00 0.00 C ATOM 1631 OG SER A 111 -0.179 10.723 -17.507 1.00 0.00 O ATOM 0 H SER A 111 2.510 10.109 -16.291 1.00 0.00 H new ATOM 0 HA SER A 111 0.329 8.281 -16.869 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.702 10.574 -18.338 1.00 0.00 H new ATOM 0 HB3 SER A 111 0.469 9.593 -19.105 1.00 0.00 H new ATOM 0 HG SER A 111 -0.421 11.480 -18.081 1.00 0.00 H new ATOM 1637 N SER A 112 3.094 7.217 -17.584 1.00 0.00 N ATOM 1638 CA SER A 112 3.920 6.113 -18.079 1.00 0.00 C ATOM 1639 C SER A 112 4.462 5.331 -16.876 1.00 0.00 C ATOM 1640 O SER A 112 4.691 5.924 -15.821 1.00 0.00 O ATOM 1641 CB SER A 112 5.061 6.658 -18.950 1.00 0.00 C ATOM 1642 OG SER A 112 5.799 7.664 -18.270 1.00 0.00 O ATOM 0 H SER A 112 3.510 7.646 -16.758 1.00 0.00 H new ATOM 0 HA SER A 112 3.324 5.444 -18.700 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.728 5.843 -19.230 1.00 0.00 H new ATOM 0 HB3 SER A 112 4.652 7.067 -19.874 1.00 0.00 H new ATOM 0 HG SER A 112 6.519 7.990 -18.850 1.00 0.00 H new ATOM 1648 N TRP A 113 4.632 4.010 -17.004 1.00 0.00 N ATOM 1649 CA TRP A 113 5.002 3.137 -15.883 1.00 0.00 C ATOM 1650 C TRP A 113 6.275 3.605 -15.155 1.00 0.00 C ATOM 1651 O TRP A 113 7.321 3.798 -15.781 1.00 0.00 O ATOM 1652 CB TRP A 113 5.207 1.695 -16.354 1.00 0.00 C ATOM 1653 CG TRP A 113 3.986 0.884 -16.680 1.00 0.00 C ATOM 1654 CD1 TRP A 113 3.592 0.535 -17.924 1.00 0.00 C ATOM 1655 CD2 TRP A 113 3.030 0.252 -15.772 1.00 0.00 C ATOM 1656 NE1 TRP A 113 2.471 -0.276 -17.854 1.00 0.00 N ATOM 1657 CE2 TRP A 113 2.072 -0.470 -16.548 1.00 0.00 C ATOM 1658 CE3 TRP A 113 2.878 0.214 -14.370 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 1.008 -1.174 -15.960 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 1.821 -0.499 -13.769 1.00 0.00 C ATOM 1661 CH2 TRP A 113 0.887 -1.190 -14.560 1.00 0.00 C ATOM 0 H TRP A 113 4.517 3.515 -17.889 1.00 0.00 H new ATOM 0 HA TRP A 113 4.170 3.188 -15.181 1.00 0.00 H new ATOM 0 HB2 TRP A 113 5.839 1.719 -17.241 1.00 0.00 H new ATOM 0 HB3 TRP A 113 5.764 1.166 -15.580 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.079 0.843 -18.838 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.001 -0.678 -18.665 1.00 0.00 H new ATOM 0 HE3 TRP A 113 3.584 0.741 -13.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 0.292 -1.697 -16.576 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 1.728 -0.514 -12.693 1.00 0.00 H new ATOM 0 HH2 TRP A 113 0.078 -1.732 -14.093 1.00 0.00 H new ATOM 1672 N LYS A 114 6.194 3.741 -13.826 1.00 0.00 N ATOM 1673 CA LYS A 114 7.305 4.138 -12.943 1.00 0.00 C ATOM 1674 C LYS A 114 7.372 3.272 -11.691 1.00 0.00 C ATOM 1675 O LYS A 114 6.334 2.827 -11.205 1.00 0.00 O ATOM 1676 CB LYS A 114 7.154 5.619 -12.545 1.00 0.00 C ATOM 1677 CG LYS A 114 8.400 6.469 -12.851 1.00 0.00 C ATOM 1678 CD LYS A 114 8.838 6.508 -14.325 1.00 0.00 C ATOM 1679 CE LYS A 114 7.661 6.877 -15.229 1.00 0.00 C ATOM 1680 NZ LYS A 114 8.045 6.953 -16.657 1.00 0.00 N ATOM 0 H LYS A 114 5.327 3.573 -13.316 1.00 0.00 H new ATOM 0 HA LYS A 114 8.234 3.996 -13.496 1.00 0.00 H new ATOM 0 HB2 LYS A 114 6.298 6.042 -13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.936 5.680 -11.479 1.00 0.00 H new ATOM 0 HG2 LYS A 114 8.210 7.490 -12.521 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.230 6.091 -12.255 1.00 0.00 H new ATOM 0 HD2 LYS A 114 9.642 7.233 -14.452 1.00 0.00 H new ATOM 0 HD3 LYS A 114 9.237 5.536 -14.617 1.00 0.00 H new ATOM 0 HE2 LYS A 114 6.869 6.138 -15.108 1.00 0.00 H new ATOM 0 HE3 LYS A 114 7.252 7.837 -14.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.213 7.206 -17.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.782 7.676 -16.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.410 6.030 -16.968 1.00 0.00 H new ATOM 1694 N THR A 115 8.578 3.104 -11.144 1.00 0.00 N ATOM 1695 CA THR A 115 8.791 2.348 -9.894 1.00 0.00 C ATOM 1696 C THR A 115 8.765 3.269 -8.674 1.00 0.00 C ATOM 1697 O THR A 115 9.603 4.163 -8.520 1.00 0.00 O ATOM 1698 CB THR A 115 10.077 1.506 -9.900 1.00 0.00 C ATOM 1699 OG1 THR A 115 10.169 0.688 -11.054 1.00 0.00 O ATOM 1700 CG2 THR A 115 10.145 0.564 -8.695 1.00 0.00 C ATOM 0 H THR A 115 9.434 3.483 -11.548 1.00 0.00 H new ATOM 0 HA THR A 115 7.958 1.649 -9.829 1.00 0.00 H new ATOM 0 HB THR A 115 10.893 2.229 -9.874 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.270 0.414 -11.333 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.069 -0.013 -8.736 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.123 1.148 -7.775 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.292 -0.114 -8.715 1.00 0.00 H new ATOM 1708 N ILE A 116 7.831 3.001 -7.764 1.00 0.00 N ATOM 1709 CA ILE A 116 7.727 3.626 -6.448 1.00 0.00 C ATOM 1710 C ILE A 116 8.395 2.699 -5.432 1.00 0.00 C ATOM 1711 O ILE A 116 7.776 1.767 -4.919 1.00 0.00 O ATOM 1712 CB ILE A 116 6.255 3.918 -6.085 1.00 0.00 C ATOM 1713 CG1 ILE A 116 5.438 4.576 -7.216 1.00 0.00 C ATOM 1714 CG2 ILE A 116 6.188 4.768 -4.804 1.00 0.00 C ATOM 1715 CD1 ILE A 116 5.993 5.901 -7.757 1.00 0.00 C ATOM 0 H ILE A 116 7.096 2.314 -7.931 1.00 0.00 H new ATOM 0 HA ILE A 116 8.235 4.590 -6.446 1.00 0.00 H new ATOM 0 HB ILE A 116 5.788 2.947 -5.918 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.364 3.870 -8.043 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.425 4.749 -6.853 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.146 4.969 -4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 116 6.659 4.227 -3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.711 5.711 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.341 6.273 -8.547 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.040 6.632 -6.950 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.993 5.740 -8.159 1.00 0.00 H new ATOM 1727 N GLU A 117 9.674 2.940 -5.155 1.00 0.00 N ATOM 1728 CA GLU A 117 10.362 2.347 -4.010 1.00 0.00 C ATOM 1729 C GLU A 117 10.140 3.202 -2.756 1.00 0.00 C ATOM 1730 O GLU A 117 10.153 4.436 -2.807 1.00 0.00 O ATOM 1731 CB GLU A 117 11.850 2.094 -4.305 1.00 0.00 C ATOM 1732 CG GLU A 117 12.685 3.354 -4.570 1.00 0.00 C ATOM 1733 CD GLU A 117 14.157 2.981 -4.745 1.00 0.00 C ATOM 1734 OE1 GLU A 117 14.512 2.383 -5.782 1.00 0.00 O ATOM 1735 OE2 GLU A 117 14.972 3.208 -3.818 1.00 0.00 O ATOM 0 H GLU A 117 10.264 3.553 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 117 9.929 1.366 -3.816 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.286 1.559 -3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 117 11.926 1.438 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 117 12.321 3.860 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 117 12.575 4.054 -3.741 1.00 0.00 H new ATOM 1742 N ILE A 118 9.941 2.539 -1.617 1.00 0.00 N ATOM 1743 CA ILE A 118 9.817 3.190 -0.301 1.00 0.00 C ATOM 1744 C ILE A 118 10.638 2.413 0.753 1.00 0.00 C ATOM 1745 O ILE A 118 10.341 1.247 1.022 1.00 0.00 O ATOM 1746 CB ILE A 118 8.341 3.369 0.155 1.00 0.00 C ATOM 1747 CG1 ILE A 118 7.353 3.783 -0.967 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.326 4.430 1.277 1.00 0.00 C ATOM 1749 CD1 ILE A 118 5.874 3.622 -0.584 1.00 0.00 C ATOM 0 H ILE A 118 9.860 1.523 -1.575 1.00 0.00 H new ATOM 0 HA ILE A 118 10.222 4.197 -0.401 1.00 0.00 H new ATOM 0 HB ILE A 118 7.989 2.394 0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.538 4.823 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 118 7.556 3.184 -1.855 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.303 4.581 1.621 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.942 4.089 2.109 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.722 5.370 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.246 3.931 -1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.672 2.578 -0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.654 4.242 0.285 1.00 0.00 H new ATOM 1761 N PRO A 119 11.639 3.025 1.414 1.00 0.00 N ATOM 1762 CA PRO A 119 12.582 2.343 2.319 1.00 0.00 C ATOM 1763 C PRO A 119 12.044 2.055 3.731 1.00 0.00 C ATOM 1764 O PRO A 119 12.826 1.904 4.668 1.00 0.00 O ATOM 1765 CB PRO A 119 13.794 3.280 2.371 1.00 0.00 C ATOM 1766 CG PRO A 119 13.113 4.644 2.316 1.00 0.00 C ATOM 1767 CD PRO A 119 12.059 4.411 1.242 1.00 0.00 C ATOM 0 HA PRO A 119 12.805 1.346 1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 119 14.378 3.148 3.282 1.00 0.00 H new ATOM 0 HB3 PRO A 119 14.472 3.124 1.532 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.670 4.921 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.807 5.439 2.044 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.218 5.095 1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.468 4.578 0.246 1.00 0.00 H new ATOM 1775 N PHE A 120 10.723 2.084 3.929 1.00 0.00 N ATOM 1776 CA PHE A 120 10.027 2.162 5.228 1.00 0.00 C ATOM 1777 C PHE A 120 10.352 3.403 6.096 1.00 0.00 C ATOM 1778 O PHE A 120 9.500 3.828 6.876 1.00 0.00 O ATOM 1779 CB PHE A 120 10.190 0.851 6.020 1.00 0.00 C ATOM 1780 CG PHE A 120 9.903 -0.414 5.228 1.00 0.00 C ATOM 1781 CD1 PHE A 120 8.578 -0.750 4.887 1.00 0.00 C ATOM 1782 CD2 PHE A 120 10.959 -1.257 4.829 1.00 0.00 C ATOM 1783 CE1 PHE A 120 8.314 -1.919 4.149 1.00 0.00 C ATOM 1784 CE2 PHE A 120 10.694 -2.429 4.099 1.00 0.00 C ATOM 1785 CZ PHE A 120 9.371 -2.760 3.758 1.00 0.00 C ATOM 0 H PHE A 120 10.069 2.052 3.147 1.00 0.00 H new ATOM 0 HA PHE A 120 8.977 2.299 4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 120 11.209 0.799 6.403 1.00 0.00 H new ATOM 0 HB3 PHE A 120 9.526 0.880 6.884 1.00 0.00 H new ATOM 0 HD1 PHE A 120 7.764 -0.110 5.192 1.00 0.00 H new ATOM 0 HD2 PHE A 120 11.977 -1.002 5.085 1.00 0.00 H new ATOM 0 HE1 PHE A 120 7.298 -2.171 3.883 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.507 -3.075 3.800 1.00 0.00 H new ATOM 0 HZ PHE A 120 9.167 -3.659 3.196 1.00 0.00 H new ATOM 1795 N SER A 121 11.509 4.060 5.939 1.00 0.00 N ATOM 1796 CA SER A 121 11.952 5.189 6.774 1.00 0.00 C ATOM 1797 C SER A 121 11.336 6.543 6.387 1.00 0.00 C ATOM 1798 O SER A 121 11.484 7.534 7.108 1.00 0.00 O ATOM 1799 CB SER A 121 13.480 5.238 6.741 1.00 0.00 C ATOM 1800 OG SER A 121 13.969 5.102 5.420 1.00 0.00 O ATOM 0 H SER A 121 12.180 3.817 5.211 1.00 0.00 H new ATOM 0 HA SER A 121 11.593 5.013 7.788 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.825 6.181 7.164 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.885 4.442 7.365 1.00 0.00 H new ATOM 0 HG SER A 121 14.131 4.155 5.227 1.00 0.00 H new ATOM 1806 N SER A 122 10.610 6.584 5.268 1.00 0.00 N ATOM 1807 CA SER A 122 9.885 7.764 4.771 1.00 0.00 C ATOM 1808 C SER A 122 8.454 7.874 5.327 1.00 0.00 C ATOM 1809 O SER A 122 7.808 8.901 5.148 1.00 0.00 O ATOM 1810 CB SER A 122 9.865 7.768 3.233 1.00 0.00 C ATOM 1811 OG SER A 122 11.128 7.374 2.714 1.00 0.00 O ATOM 0 H SER A 122 10.505 5.772 4.660 1.00 0.00 H new ATOM 0 HA SER A 122 10.426 8.639 5.133 1.00 0.00 H new ATOM 0 HB2 SER A 122 9.091 7.091 2.873 1.00 0.00 H new ATOM 0 HB3 SER A 122 9.612 8.764 2.870 1.00 0.00 H new ATOM 0 HG SER A 122 11.096 7.381 1.735 1.00 0.00 H new ATOM 1817 N PHE A 123 7.945 6.840 6.011 1.00 0.00 N ATOM 1818 CA PHE A 123 6.616 6.842 6.631 1.00 0.00 C ATOM 1819 C PHE A 123 6.562 7.740 7.879 1.00 0.00 C ATOM 1820 O PHE A 123 7.568 7.907 8.581 1.00 0.00 O ATOM 1821 CB PHE A 123 6.206 5.399 6.972 1.00 0.00 C ATOM 1822 CG PHE A 123 5.694 4.580 5.799 1.00 0.00 C ATOM 1823 CD1 PHE A 123 6.589 3.994 4.883 1.00 0.00 C ATOM 1824 CD2 PHE A 123 4.309 4.393 5.624 1.00 0.00 C ATOM 1825 CE1 PHE A 123 6.102 3.231 3.806 1.00 0.00 C ATOM 1826 CE2 PHE A 123 3.820 3.656 4.533 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.718 3.075 3.621 1.00 0.00 C ATOM 0 H PHE A 123 8.454 5.967 6.150 1.00 0.00 H new ATOM 0 HA PHE A 123 5.907 7.259 5.916 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.065 4.887 7.405 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.432 5.429 7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.653 4.131 5.008 1.00 0.00 H new ATOM 0 HD2 PHE A 123 3.617 4.820 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.793 2.764 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.756 3.536 4.395 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.345 2.510 2.780 1.00 0.00 H new ATOM 1837 N ARG A 124 5.375 8.285 8.170 1.00 0.00 N ATOM 1838 CA ARG A 124 5.051 9.112 9.346 1.00 0.00 C ATOM 1839 C ARG A 124 4.069 8.368 10.257 1.00 0.00 C ATOM 1840 O ARG A 124 3.297 7.546 9.771 1.00 0.00 O ATOM 1841 CB ARG A 124 4.449 10.462 8.901 1.00 0.00 C ATOM 1842 CG ARG A 124 5.448 11.475 8.313 1.00 0.00 C ATOM 1843 CD ARG A 124 5.995 11.191 6.905 1.00 0.00 C ATOM 1844 NE ARG A 124 4.937 11.162 5.874 1.00 0.00 N ATOM 1845 CZ ARG A 124 5.047 11.596 4.629 1.00 0.00 C ATOM 1846 NH1 ARG A 124 6.152 12.043 4.115 1.00 0.00 N ATOM 1847 NH2 ARG A 124 4.021 11.595 3.836 1.00 0.00 N ATOM 0 H ARG A 124 4.568 8.156 7.560 1.00 0.00 H new ATOM 0 HA ARG A 124 5.968 9.307 9.902 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.677 10.267 8.157 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.957 10.920 9.759 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.966 12.453 8.297 1.00 0.00 H new ATOM 0 HG3 ARG A 124 6.295 11.548 8.995 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.729 11.954 6.645 1.00 0.00 H new ATOM 0 HD3 ARG A 124 6.518 10.235 6.909 1.00 0.00 H new ATOM 0 HE ARG A 124 4.036 10.770 6.148 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.001 12.074 4.679 1.00 0.00 H new ATOM 0 HH12 ARG A 124 6.171 12.364 3.147 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.118 11.257 4.170 1.00 0.00 H new ATOM 0 HH22 ARG A 124 4.117 11.932 2.878 1.00 0.00 H new ATOM 1861 N ARG A 125 4.072 8.644 11.563 1.00 0.00 N ATOM 1862 CA ARG A 125 3.166 8.013 12.546 1.00 0.00 C ATOM 1863 C ARG A 125 1.901 8.844 12.820 1.00 0.00 C ATOM 1864 O ARG A 125 1.969 10.073 12.915 1.00 0.00 O ATOM 1865 CB ARG A 125 3.959 7.682 13.826 1.00 0.00 C ATOM 1866 CG ARG A 125 3.358 6.496 14.598 1.00 0.00 C ATOM 1867 CD ARG A 125 4.273 6.040 15.744 1.00 0.00 C ATOM 1868 NE ARG A 125 4.253 6.971 16.884 1.00 0.00 N ATOM 1869 CZ ARG A 125 3.643 6.811 18.040 1.00 0.00 C ATOM 1870 NH1 ARG A 125 2.994 5.746 18.393 1.00 0.00 N ATOM 1871 NH2 ARG A 125 3.665 7.766 18.910 1.00 0.00 N ATOM 0 H ARG A 125 4.710 9.321 11.981 1.00 0.00 H new ATOM 0 HA ARG A 125 2.789 7.083 12.121 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.992 7.454 13.562 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.982 8.559 14.473 1.00 0.00 H new ATOM 0 HG2 ARG A 125 2.385 6.779 15.000 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.190 5.664 13.914 1.00 0.00 H new ATOM 0 HD2 ARG A 125 3.963 5.051 16.081 1.00 0.00 H new ATOM 0 HD3 ARG A 125 5.294 5.945 15.374 1.00 0.00 H new ATOM 0 HE ARG A 125 4.772 7.841 16.765 1.00 0.00 H new ATOM 0 HH11 ARG A 125 2.930 4.953 17.755 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.548 5.701 19.309 1.00 0.00 H new ATOM 0 HH21 ARG A 125 4.153 8.637 18.699 1.00 0.00 H new ATOM 0 HH22 ARG A 125 3.195 7.649 19.808 1.00 0.00 H new ATOM 1885 N ARG A 126 0.768 8.163 13.018 1.00 0.00 N ATOM 1886 CA ARG A 126 -0.508 8.654 13.553 1.00 0.00 C ATOM 1887 C ARG A 126 -0.673 7.965 14.909 1.00 0.00 C ATOM 1888 O ARG A 126 -0.365 6.778 15.008 1.00 0.00 O ATOM 1889 CB ARG A 126 -1.600 8.257 12.543 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.013 8.795 12.794 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.208 10.300 12.581 1.00 0.00 C ATOM 1892 NE ARG A 126 -4.478 10.735 13.188 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.707 10.717 12.713 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -6.024 10.343 11.511 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.692 11.059 13.487 1.00 0.00 N ATOM 0 H ARG A 126 0.714 7.170 12.789 1.00 0.00 H new ATOM 0 HA ARG A 126 -0.562 9.734 13.692 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.283 8.588 11.554 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -1.653 7.169 12.513 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -3.704 8.263 12.140 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -3.295 8.554 13.819 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.377 10.849 13.024 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.208 10.528 11.515 1.00 0.00 H new ATOM 0 HE ARG A 126 -4.392 11.112 14.132 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -5.298 10.036 10.864 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -7.000 10.356 11.213 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.510 11.338 14.451 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.648 11.049 13.131 1.00 0.00 H new ATOM 1909 N LEU A 127 -1.069 8.681 15.960 1.00 0.00 N ATOM 1910 CA LEU A 127 -0.954 8.202 17.346 1.00 0.00 C ATOM 1911 C LEU A 127 -2.106 8.573 18.299 1.00 0.00 C ATOM 1912 O LEU A 127 -2.066 8.176 19.466 1.00 0.00 O ATOM 1913 CB LEU A 127 0.462 8.471 17.900 1.00 0.00 C ATOM 1914 CG LEU A 127 1.136 9.852 17.761 1.00 0.00 C ATOM 1915 CD1 LEU A 127 1.759 10.060 16.379 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.192 11.010 18.043 1.00 0.00 C ATOM 0 H LEU A 127 -1.480 9.611 15.880 1.00 0.00 H new ATOM 0 HA LEU A 127 -1.087 7.121 17.295 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.435 8.238 18.965 1.00 0.00 H new ATOM 0 HB3 LEU A 127 1.128 7.746 17.432 1.00 0.00 H new ATOM 0 HG LEU A 127 1.920 9.849 18.518 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.220 11.047 16.333 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.517 9.297 16.203 1.00 0.00 H new ATOM 0 HD13 LEU A 127 0.984 9.985 15.616 1.00 0.00 H new ATOM 0 HD21 LEU A 127 0.728 11.952 17.928 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.642 10.979 17.342 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -0.188 10.930 19.062 1.00 0.00 H new ATOM 1928 N ASP A 128 -3.166 9.214 17.801 1.00 0.00 N ATOM 1929 CA ASP A 128 -4.501 9.204 18.425 1.00 0.00 C ATOM 1930 C ASP A 128 -5.370 8.047 17.889 1.00 0.00 C ATOM 1931 O ASP A 128 -5.957 7.297 18.673 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.202 10.572 18.266 1.00 0.00 C ATOM 1933 CG ASP A 128 -5.637 10.900 16.833 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -4.841 10.655 15.901 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -6.777 11.367 16.612 1.00 0.00 O ATOM 0 H ASP A 128 -3.126 9.763 16.942 1.00 0.00 H new ATOM 0 HA ASP A 128 -4.366 9.030 19.492 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -6.079 10.594 18.913 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -4.528 11.354 18.616 1.00 0.00 H new ATOM 1940 N TYR A 129 -5.436 7.873 16.563 1.00 0.00 N ATOM 1941 CA TYR A 129 -6.272 6.879 15.879 1.00 0.00 C ATOM 1942 C TYR A 129 -5.571 5.514 15.782 1.00 0.00 C ATOM 1943 O TYR A 129 -4.581 5.352 15.060 1.00 0.00 O ATOM 1944 CB TYR A 129 -6.694 7.447 14.513 1.00 0.00 C ATOM 1945 CG TYR A 129 -6.833 6.436 13.390 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.984 5.635 13.263 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -5.764 6.265 12.493 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -8.071 4.697 12.215 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -5.872 5.383 11.410 1.00 0.00 C ATOM 1950 CZ TYR A 129 -7.034 4.599 11.259 1.00 0.00 C ATOM 1951 OH TYR A 129 -7.118 3.717 10.229 1.00 0.00 O ATOM 0 H TYR A 129 -4.890 8.440 15.915 1.00 0.00 H new ATOM 0 HA TYR A 129 -7.174 6.689 16.461 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.648 7.961 14.634 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -5.963 8.198 14.212 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -8.797 5.739 13.966 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.849 6.820 12.641 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -8.933 4.051 12.142 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -5.068 5.304 10.693 1.00 0.00 H new ATOM 0 HH TYR A 129 -6.288 3.742 9.709 1.00 0.00 H new ATOM 1961 N GLN A 130 -6.064 4.537 16.546 1.00 0.00 N ATOM 1962 CA GLN A 130 -5.658 3.124 16.557 1.00 0.00 C ATOM 1963 C GLN A 130 -6.440 2.327 17.632 1.00 0.00 C ATOM 1964 O GLN A 130 -6.905 2.918 18.617 1.00 0.00 O ATOM 1965 CB GLN A 130 -4.137 2.955 16.799 1.00 0.00 C ATOM 1966 CG GLN A 130 -3.502 3.892 17.855 1.00 0.00 C ATOM 1967 CD GLN A 130 -2.148 4.447 17.420 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -1.167 4.389 18.142 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -2.049 5.060 16.259 1.00 0.00 N ATOM 0 H GLN A 130 -6.807 4.721 17.220 1.00 0.00 H new ATOM 0 HA GLN A 130 -5.894 2.728 15.569 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -3.951 1.924 17.100 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.621 3.108 15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.182 4.721 18.054 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.382 3.347 18.791 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.859 5.118 15.642 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -1.162 5.477 15.976 1.00 0.00 H new ATOM 1978 N PRO A 131 -6.558 0.990 17.506 1.00 0.00 N ATOM 1979 CA PRO A 131 -7.175 0.126 18.518 1.00 0.00 C ATOM 1980 C PRO A 131 -6.471 0.200 19.892 1.00 0.00 C ATOM 1981 O PRO A 131 -5.281 0.511 19.959 1.00 0.00 O ATOM 1982 CB PRO A 131 -7.124 -1.296 17.936 1.00 0.00 C ATOM 1983 CG PRO A 131 -7.027 -1.063 16.430 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.176 0.196 16.347 1.00 0.00 C ATOM 0 HA PRO A 131 -8.196 0.449 18.720 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -6.266 -1.853 18.312 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.014 -1.868 18.197 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.559 -1.904 15.918 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.008 -0.920 15.977 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.113 -0.045 16.367 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.363 0.737 15.420 1.00 0.00 H new ATOM 1992 N PRO A 132 -7.157 -0.116 21.007 1.00 0.00 N ATOM 1993 CA PRO A 132 -6.584 -0.009 22.357 1.00 0.00 C ATOM 1994 C PRO A 132 -5.511 -1.070 22.655 1.00 0.00 C ATOM 1995 O PRO A 132 -4.643 -0.857 23.499 1.00 0.00 O ATOM 1996 CB PRO A 132 -7.782 -0.153 23.298 1.00 0.00 C ATOM 1997 CG PRO A 132 -8.733 -1.052 22.510 1.00 0.00 C ATOM 1998 CD PRO A 132 -8.541 -0.559 21.077 1.00 0.00 C ATOM 0 HA PRO A 132 -6.059 0.938 22.478 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -7.496 -0.603 24.249 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -8.235 0.812 23.525 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -8.475 -2.106 22.615 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -9.765 -0.941 22.843 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -8.737 -1.354 20.358 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -9.227 0.256 20.846 1.00 0.00 H new ATOM 2006 N GLY A 133 -5.542 -2.203 21.948 1.00 0.00 N ATOM 2007 CA GLY A 133 -4.577 -3.298 22.101 1.00 0.00 C ATOM 2008 C GLY A 133 -3.220 -3.102 21.410 1.00 0.00 C ATOM 2009 O GLY A 133 -2.436 -4.048 21.352 1.00 0.00 O ATOM 0 H GLY A 133 -6.252 -2.389 21.239 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.401 -3.454 23.165 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.030 -4.211 21.715 1.00 0.00 H new ATOM 2013 N GLN A 134 -2.956 -1.920 20.845 1.00 0.00 N ATOM 2014 CA GLN A 134 -1.890 -1.679 19.869 1.00 0.00 C ATOM 2015 C GLN A 134 -0.444 -1.885 20.370 1.00 0.00 C ATOM 2016 O GLN A 134 -0.102 -1.448 21.475 1.00 0.00 O ATOM 2017 CB GLN A 134 -2.077 -0.278 19.238 1.00 0.00 C ATOM 2018 CG GLN A 134 -1.641 0.990 20.007 1.00 0.00 C ATOM 2019 CD GLN A 134 -2.352 1.286 21.327 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -3.146 2.215 21.470 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -2.053 0.541 22.364 1.00 0.00 N ATOM 0 H GLN A 134 -3.494 -1.081 21.061 1.00 0.00 H new ATOM 0 HA GLN A 134 -2.003 -2.461 19.118 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -1.543 -0.278 18.288 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -3.137 -0.167 19.008 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -0.573 0.912 20.209 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -1.779 1.848 19.349 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.397 -0.233 22.263 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.477 0.736 23.271 1.00 0.00 H new ATOM 2030 N ASP A 135 0.425 -2.431 19.503 1.00 0.00 N ATOM 2031 CA ASP A 135 1.848 -2.050 19.437 1.00 0.00 C ATOM 2032 C ASP A 135 1.923 -0.523 19.363 1.00 0.00 C ATOM 2033 O ASP A 135 1.353 0.070 18.451 1.00 0.00 O ATOM 2034 CB ASP A 135 2.507 -2.687 18.188 1.00 0.00 C ATOM 2035 CG ASP A 135 3.862 -2.111 17.726 1.00 0.00 C ATOM 2036 OD1 ASP A 135 4.563 -1.324 18.397 1.00 0.00 O ATOM 2037 OD2 ASP A 135 4.287 -2.332 16.571 1.00 0.00 O ATOM 0 H ASP A 135 0.162 -3.149 18.828 1.00 0.00 H new ATOM 0 HA ASP A 135 2.382 -2.407 20.318 1.00 0.00 H new ATOM 0 HB2 ASP A 135 2.643 -3.750 18.385 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.805 -2.604 17.358 1.00 0.00 H new ATOM 2042 N MET A 136 2.587 0.087 20.340 1.00 0.00 N ATOM 2043 CA MET A 136 2.721 1.531 20.538 1.00 0.00 C ATOM 2044 C MET A 136 4.200 1.920 20.721 1.00 0.00 C ATOM 2045 O MET A 136 4.533 2.825 21.496 1.00 0.00 O ATOM 2046 CB MET A 136 1.837 1.940 21.730 1.00 0.00 C ATOM 2047 CG MET A 136 1.422 3.413 21.681 1.00 0.00 C ATOM 2048 SD MET A 136 0.170 3.884 22.908 1.00 0.00 S ATOM 2049 CE MET A 136 1.099 3.683 24.450 1.00 0.00 C ATOM 0 H MET A 136 3.077 -0.444 21.060 1.00 0.00 H new ATOM 0 HA MET A 136 2.379 2.075 19.658 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.944 1.316 21.745 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.375 1.749 22.658 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.307 4.032 21.828 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.039 3.636 20.685 1.00 0.00 H new ATOM 0 HE1 MET A 136 0.483 4.004 25.290 1.00 0.00 H new ATOM 0 HE2 MET A 136 1.369 2.635 24.578 1.00 0.00 H new ATOM 0 HE3 MET A 136 2.004 4.289 24.411 1.00 0.00 H new ATOM 2059 N SER A 137 5.117 1.183 20.079 1.00 0.00 N ATOM 2060 CA SER A 137 6.566 1.313 20.259 1.00 0.00 C ATOM 2061 C SER A 137 7.151 2.638 19.753 1.00 0.00 C ATOM 2062 O SER A 137 8.308 2.943 20.059 1.00 0.00 O ATOM 2063 CB SER A 137 7.273 0.128 19.584 1.00 0.00 C ATOM 2064 OG SER A 137 7.172 0.150 18.166 1.00 0.00 O ATOM 0 H SER A 137 4.863 0.462 19.403 1.00 0.00 H new ATOM 0 HA SER A 137 6.743 1.309 21.335 1.00 0.00 H new ATOM 0 HB2 SER A 137 8.326 0.132 19.867 1.00 0.00 H new ATOM 0 HB3 SER A 137 6.846 -0.803 19.958 1.00 0.00 H new ATOM 2070 N GLY A 138 6.399 3.409 18.956 1.00 0.00 N ATOM 2071 CA GLY A 138 6.892 4.614 18.275 1.00 0.00 C ATOM 2072 C GLY A 138 7.800 4.310 17.075 1.00 0.00 C ATOM 2073 O GLY A 138 8.174 5.212 16.327 1.00 0.00 O ATOM 0 H GLY A 138 5.417 3.210 18.763 1.00 0.00 H new ATOM 0 HA2 GLY A 138 6.041 5.204 17.936 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.441 5.227 18.990 1.00 0.00 H new ATOM 2077 N THR A 139 8.120 3.033 16.852 1.00 0.00 N ATOM 2078 CA THR A 139 8.945 2.526 15.747 1.00 0.00 C ATOM 2079 C THR A 139 8.081 1.674 14.824 1.00 0.00 C ATOM 2080 O THR A 139 7.221 0.923 15.294 1.00 0.00 O ATOM 2081 CB THR A 139 10.127 1.695 16.274 1.00 0.00 C ATOM 2082 OG1 THR A 139 10.793 2.399 17.297 1.00 0.00 O ATOM 2083 CG2 THR A 139 11.167 1.396 15.197 1.00 0.00 C ATOM 0 H THR A 139 7.796 2.286 17.466 1.00 0.00 H new ATOM 0 HA THR A 139 9.350 3.375 15.196 1.00 0.00 H new ATOM 0 HB THR A 139 9.699 0.758 16.631 1.00 0.00 H new ATOM 0 HG1 THR A 139 11.543 1.863 17.628 1.00 0.00 H new ATOM 0 HG21 THR A 139 11.977 0.807 15.627 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.701 0.835 14.387 1.00 0.00 H new ATOM 0 HG23 THR A 139 11.566 2.332 14.807 1.00 0.00 H new ATOM 2091 N LEU A 140 8.315 1.770 13.517 1.00 0.00 N ATOM 2092 CA LEU A 140 7.736 0.870 12.520 1.00 0.00 C ATOM 2093 C LEU A 140 8.671 -0.351 12.429 1.00 0.00 C ATOM 2094 O LEU A 140 9.768 -0.281 11.860 1.00 0.00 O ATOM 2095 CB LEU A 140 7.498 1.679 11.228 1.00 0.00 C ATOM 2096 CG LEU A 140 6.616 1.041 10.138 1.00 0.00 C ATOM 2097 CD1 LEU A 140 6.534 1.984 8.935 1.00 0.00 C ATOM 2098 CD2 LEU A 140 7.131 -0.300 9.623 1.00 0.00 C ATOM 0 H LEU A 140 8.921 2.485 13.114 1.00 0.00 H new ATOM 0 HA LEU A 140 6.754 0.468 12.769 1.00 0.00 H new ATOM 0 HB2 LEU A 140 7.050 2.633 11.507 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.470 1.900 10.787 1.00 0.00 H new ATOM 0 HG LEU A 140 5.648 0.870 10.608 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.910 1.535 8.162 1.00 0.00 H new ATOM 0 HD12 LEU A 140 6.099 2.934 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.535 2.156 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.453 -0.681 8.859 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.124 -0.168 9.194 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.184 -1.011 10.448 1.00 0.00 H new ATOM 2110 N ASP A 141 8.278 -1.437 13.100 1.00 0.00 N ATOM 2111 CA ASP A 141 9.131 -2.592 13.412 1.00 0.00 C ATOM 2112 C ASP A 141 8.688 -3.860 12.650 1.00 0.00 C ATOM 2113 O ASP A 141 7.584 -4.376 12.849 1.00 0.00 O ATOM 2114 CB ASP A 141 9.284 -2.749 14.943 1.00 0.00 C ATOM 2115 CG ASP A 141 7.982 -2.776 15.757 1.00 0.00 C ATOM 2116 OD1 ASP A 141 7.402 -3.866 15.967 1.00 0.00 O ATOM 2117 OD2 ASP A 141 7.505 -1.726 16.253 1.00 0.00 O ATOM 0 H ASP A 141 7.327 -1.542 13.453 1.00 0.00 H new ATOM 0 HA ASP A 141 10.139 -2.413 13.039 1.00 0.00 H new ATOM 0 HB2 ASP A 141 9.830 -3.672 15.140 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.901 -1.929 15.311 1.00 0.00 H new ATOM 2122 N LEU A 142 9.544 -4.331 11.725 1.00 0.00 N ATOM 2123 CA LEU A 142 9.125 -5.163 10.581 1.00 0.00 C ATOM 2124 C LEU A 142 8.901 -6.640 10.906 1.00 0.00 C ATOM 2125 O LEU A 142 8.383 -7.342 10.054 1.00 0.00 O ATOM 2126 CB LEU A 142 10.082 -5.072 9.368 1.00 0.00 C ATOM 2127 CG LEU A 142 10.619 -3.696 8.974 1.00 0.00 C ATOM 2128 CD1 LEU A 142 11.428 -3.766 7.678 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.536 -2.633 8.807 1.00 0.00 C ATOM 0 H LEU A 142 10.547 -4.146 11.749 1.00 0.00 H new ATOM 0 HA LEU A 142 8.161 -4.725 10.321 1.00 0.00 H new ATOM 0 HB2 LEU A 142 10.937 -5.718 9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.564 -5.488 8.503 1.00 0.00 H new ATOM 0 HG LEU A 142 11.254 -3.398 9.809 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.796 -2.772 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 142 12.272 -4.442 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 142 10.793 -4.134 6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.996 -1.685 8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 142 8.840 -2.942 8.027 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.998 -2.511 9.747 1.00 0.00 H new ATOM 2141 N ASP A 143 9.273 -7.128 12.092 1.00 0.00 N ATOM 2142 CA ASP A 143 8.925 -8.480 12.575 1.00 0.00 C ATOM 2143 C ASP A 143 7.446 -8.598 13.016 1.00 0.00 C ATOM 2144 O ASP A 143 6.981 -9.661 13.443 1.00 0.00 O ATOM 2145 CB ASP A 143 9.885 -8.868 13.715 1.00 0.00 C ATOM 2146 CG ASP A 143 11.215 -9.387 13.171 1.00 0.00 C ATOM 2147 OD1 ASP A 143 11.215 -10.487 12.565 1.00 0.00 O ATOM 2148 OD2 ASP A 143 12.262 -8.710 13.321 1.00 0.00 O ATOM 0 H ASP A 143 9.832 -6.594 12.757 1.00 0.00 H new ATOM 0 HA ASP A 143 9.040 -9.178 11.745 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.064 -8.002 14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.422 -9.633 14.338 1.00 0.00 H new ATOM 2153 N ASN A 144 6.706 -7.488 12.965 1.00 0.00 N ATOM 2154 CA ASN A 144 5.471 -7.287 13.708 1.00 0.00 C ATOM 2155 C ASN A 144 4.506 -6.347 12.943 1.00 0.00 C ATOM 2156 O ASN A 144 4.121 -5.281 13.439 1.00 0.00 O ATOM 2157 CB ASN A 144 5.927 -6.799 15.095 1.00 0.00 C ATOM 2158 CG ASN A 144 4.811 -6.611 16.095 1.00 0.00 C ATOM 2159 OD1 ASN A 144 4.340 -5.506 16.310 1.00 0.00 O ATOM 2160 ND2 ASN A 144 4.354 -7.677 16.695 1.00 0.00 N ATOM 0 H ASN A 144 6.961 -6.686 12.389 1.00 0.00 H new ATOM 0 HA ASN A 144 4.871 -8.189 13.827 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.643 -7.514 15.500 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.454 -5.852 14.977 1.00 0.00 H new ATOM 0 HD21 ASN A 144 3.586 -7.597 17.361 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.765 -8.589 16.498 1.00 0.00 H new ATOM 2167 N ILE A 145 4.125 -6.753 11.725 1.00 0.00 N ATOM 2168 CA ILE A 145 3.172 -6.064 10.831 1.00 0.00 C ATOM 2169 C ILE A 145 1.892 -6.902 10.645 1.00 0.00 C ATOM 2170 O ILE A 145 1.964 -8.132 10.622 1.00 0.00 O ATOM 2171 CB ILE A 145 3.841 -5.762 9.468 1.00 0.00 C ATOM 2172 CG1 ILE A 145 5.246 -5.124 9.586 1.00 0.00 C ATOM 2173 CG2 ILE A 145 2.923 -4.881 8.600 1.00 0.00 C ATOM 2174 CD1 ILE A 145 5.304 -3.757 10.280 1.00 0.00 C ATOM 0 H ILE A 145 4.488 -7.612 11.312 1.00 0.00 H new ATOM 0 HA ILE A 145 2.886 -5.118 11.291 1.00 0.00 H new ATOM 0 HB ILE A 145 3.988 -6.729 8.986 1.00 0.00 H new ATOM 0 HG12 ILE A 145 5.893 -5.813 10.129 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.662 -5.019 8.584 1.00 0.00 H new ATOM 0 HG21 ILE A 145 3.409 -4.679 7.646 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.981 -5.400 8.424 1.00 0.00 H new ATOM 0 HG23 ILE A 145 2.729 -3.940 9.115 1.00 0.00 H new ATOM 0 HD11 ILE A 145 6.336 -3.406 10.306 1.00 0.00 H new ATOM 0 HD12 ILE A 145 4.692 -3.043 9.729 1.00 0.00 H new ATOM 0 HD13 ILE A 145 4.926 -3.850 11.298 1.00 0.00 H new ATOM 2186 N ASP A 146 0.724 -6.262 10.489 1.00 0.00 N ATOM 2187 CA ASP A 146 -0.561 -6.946 10.267 1.00 0.00 C ATOM 2188 C ASP A 146 -1.134 -6.792 8.845 1.00 0.00 C ATOM 2189 O ASP A 146 -1.578 -7.783 8.259 1.00 0.00 O ATOM 2190 CB ASP A 146 -1.596 -6.463 11.291 1.00 0.00 C ATOM 2191 CG ASP A 146 -2.820 -7.372 11.244 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -2.752 -8.502 11.776 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -3.859 -7.014 10.642 1.00 0.00 O ATOM 0 H ASP A 146 0.643 -5.246 10.513 1.00 0.00 H new ATOM 0 HA ASP A 146 -0.351 -8.008 10.393 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -1.164 -6.469 12.292 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.885 -5.435 11.075 1.00 0.00 H new ATOM 2198 N SER A 147 -1.166 -5.577 8.292 1.00 0.00 N ATOM 2199 CA SER A 147 -1.819 -5.292 7.000 1.00 0.00 C ATOM 2200 C SER A 147 -1.306 -4.014 6.335 1.00 0.00 C ATOM 2201 O SER A 147 -0.684 -3.165 6.981 1.00 0.00 O ATOM 2202 CB SER A 147 -3.341 -5.169 7.176 1.00 0.00 C ATOM 2203 OG SER A 147 -3.681 -4.117 8.056 1.00 0.00 O ATOM 0 H SER A 147 -0.740 -4.757 8.724 1.00 0.00 H new ATOM 0 HA SER A 147 -1.572 -6.134 6.353 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.807 -4.997 6.206 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.740 -6.108 7.559 1.00 0.00 H new ATOM 0 HG SER A 147 -4.490 -3.668 7.732 1.00 0.00 H new ATOM 2209 N ILE A 148 -1.615 -3.867 5.040 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.490 -2.588 4.321 1.00 0.00 C ATOM 2211 C ILE A 148 -2.834 -2.164 3.708 1.00 0.00 C ATOM 2212 O ILE A 148 -3.658 -2.995 3.321 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.313 -2.567 3.314 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.582 -3.416 2.056 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.995 -3.001 4.004 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.529 -3.367 1.000 1.00 0.00 C ATOM 0 H ILE A 148 -1.959 -4.631 4.459 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.228 -1.828 5.057 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.209 -1.538 2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.731 -4.452 2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.513 -3.080 1.600 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.811 -2.981 3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 148 1.218 -2.318 4.824 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.882 -4.012 4.395 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.253 -3.993 0.152 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.665 -2.339 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.460 -3.733 1.434 1.00 0.00 H new ATOM 2228 N HIS A 149 -3.045 -0.852 3.648 1.00 0.00 N ATOM 2229 CA HIS A 149 -4.268 -0.173 3.234 1.00 0.00 C ATOM 2230 C HIS A 149 -3.902 0.965 2.263 1.00 0.00 C ATOM 2231 O HIS A 149 -2.960 1.719 2.513 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.970 0.396 4.486 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.678 -0.605 5.376 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -7.042 -0.710 5.522 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.120 -1.578 6.167 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -7.303 -1.780 6.288 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -6.161 -2.331 6.737 1.00 0.00 N ATOM 0 H HIS A 149 -2.314 -0.189 3.906 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.941 -0.868 2.731 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.226 0.920 5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.698 1.139 4.161 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.736 -0.082 5.117 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.063 -1.738 6.324 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -8.293 -2.148 6.513 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.654 1.126 1.174 1.00 0.00 N ATOM 2246 CA PHE A 150 -4.578 2.293 0.286 1.00 0.00 C ATOM 2247 C PHE A 150 -5.781 3.210 0.538 1.00 0.00 C ATOM 2248 O PHE A 150 -6.891 2.722 0.759 1.00 0.00 O ATOM 2249 CB PHE A 150 -4.524 1.860 -1.187 1.00 0.00 C ATOM 2250 CG PHE A 150 -3.375 0.968 -1.644 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -2.189 0.817 -0.892 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -3.493 0.301 -2.878 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -1.153 -0.007 -1.362 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -2.445 -0.504 -3.360 1.00 0.00 C ATOM 2255 CZ PHE A 150 -1.272 -0.657 -2.602 1.00 0.00 C ATOM 0 H PHE A 150 -5.346 0.439 0.876 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.661 2.841 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -5.456 1.342 -1.414 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.505 2.763 -1.797 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.078 1.337 0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -4.396 0.408 -3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -0.261 -0.141 -0.768 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -2.542 -1.004 -4.312 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.465 -1.272 -2.971 1.00 0.00 H new ATOM 2265 N MET A 151 -5.570 4.529 0.509 1.00 0.00 N ATOM 2266 CA MET A 151 -6.547 5.533 0.944 1.00 0.00 C ATOM 2267 C MET A 151 -6.568 6.779 0.045 1.00 0.00 C ATOM 2268 O MET A 151 -5.550 7.209 -0.504 1.00 0.00 O ATOM 2269 CB MET A 151 -6.234 5.974 2.388 1.00 0.00 C ATOM 2270 CG MET A 151 -6.332 4.850 3.428 1.00 0.00 C ATOM 2271 SD MET A 151 -5.908 5.350 5.123 1.00 0.00 S ATOM 2272 CE MET A 151 -7.335 6.393 5.538 1.00 0.00 C ATOM 0 H MET A 151 -4.697 4.938 0.176 1.00 0.00 H new ATOM 0 HA MET A 151 -7.527 5.060 0.881 1.00 0.00 H new ATOM 0 HB2 MET A 151 -5.228 6.393 2.417 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.921 6.773 2.668 1.00 0.00 H new ATOM 0 HG2 MET A 151 -7.348 4.455 3.423 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.672 4.036 3.127 1.00 0.00 H new ATOM 0 HE1 MET A 151 -7.276 6.690 6.585 1.00 0.00 H new ATOM 0 HE2 MET A 151 -7.331 7.282 4.908 1.00 0.00 H new ATOM 0 HE3 MET A 151 -8.255 5.834 5.371 1.00 0.00 H new ATOM 2282 N TYR A 152 -7.740 7.407 -0.024 1.00 0.00 N ATOM 2283 CA TYR A 152 -7.949 8.775 -0.493 1.00 0.00 C ATOM 2284 C TYR A 152 -6.975 9.793 0.134 1.00 0.00 C ATOM 2285 O TYR A 152 -6.743 9.800 1.344 1.00 0.00 O ATOM 2286 CB TYR A 152 -9.407 9.188 -0.212 1.00 0.00 C ATOM 2287 CG TYR A 152 -9.786 9.355 1.257 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.816 8.248 2.134 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -10.091 10.637 1.758 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.089 8.426 3.503 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -10.394 10.815 3.122 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.377 9.712 4.002 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.623 9.878 5.331 1.00 0.00 O ATOM 0 H TYR A 152 -8.610 6.955 0.259 1.00 0.00 H new ATOM 0 HA TYR A 152 -7.747 8.785 -1.564 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -9.602 10.129 -0.726 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -10.066 8.441 -0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.628 7.256 1.750 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -10.092 11.487 1.092 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.078 7.577 4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -10.640 11.798 3.495 1.00 0.00 H new ATOM 0 HH TYR A 152 -10.803 10.824 5.515 1.00 0.00 H new ATOM 2303 N ALA A 153 -6.453 10.704 -0.691 1.00 0.00 N ATOM 2304 CA ALA A 153 -5.726 11.909 -0.255 1.00 0.00 C ATOM 2305 C ALA A 153 -6.119 13.166 -1.070 1.00 0.00 C ATOM 2306 O ALA A 153 -5.454 14.207 -1.021 1.00 0.00 O ATOM 2307 CB ALA A 153 -4.226 11.612 -0.281 1.00 0.00 C ATOM 0 H ALA A 153 -6.523 10.627 -1.706 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.011 12.153 0.768 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -3.674 12.496 0.040 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -4.007 10.784 0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.926 11.345 -1.294 1.00 0.00 H new ATOM 2313 N ASN A 154 -7.213 13.050 -1.828 1.00 0.00 N ATOM 2314 CA ASN A 154 -7.885 14.107 -2.574 1.00 0.00 C ATOM 2315 C ASN A 154 -9.383 13.757 -2.680 1.00 0.00 C ATOM 2316 O ASN A 154 -9.771 12.610 -2.449 1.00 0.00 O ATOM 2317 CB ASN A 154 -7.220 14.277 -3.955 1.00 0.00 C ATOM 2318 CG ASN A 154 -7.567 13.165 -4.931 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -8.625 13.163 -5.543 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -6.735 12.168 -5.096 1.00 0.00 N ATOM 0 H ASN A 154 -7.681 12.151 -1.942 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.795 15.064 -2.060 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -7.524 15.233 -4.381 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -6.138 14.314 -3.827 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -6.974 11.404 -5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -5.848 12.155 -4.592 1.00 0.00 H new ATOM 2327 N ASN A 155 -10.224 14.727 -3.041 1.00 0.00 N ATOM 2328 CA ASN A 155 -11.687 14.591 -2.996 1.00 0.00 C ATOM 2329 C ASN A 155 -12.336 14.467 -4.391 1.00 0.00 C ATOM 2330 O ASN A 155 -13.512 14.796 -4.567 1.00 0.00 O ATOM 2331 CB ASN A 155 -12.249 15.728 -2.121 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.552 15.794 -0.772 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -10.713 16.647 -0.523 1.00 0.00 O ATOM 2334 ND2 ASN A 155 -11.806 14.846 0.096 1.00 0.00 N ATOM 0 H ASN A 155 -9.910 15.638 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 155 -11.953 13.641 -2.532 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.130 16.679 -2.639 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -13.318 15.578 -1.972 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.303 14.818 0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -12.507 14.136 -0.115 1.00 0.00 H new ATOM 2341 N LYS A 156 -11.562 14.024 -5.391 1.00 0.00 N ATOM 2342 CA LYS A 156 -11.930 13.963 -6.818 1.00 0.00 C ATOM 2343 C LYS A 156 -12.169 12.525 -7.297 1.00 0.00 C ATOM 2344 O LYS A 156 -11.977 11.563 -6.554 1.00 0.00 O ATOM 2345 CB LYS A 156 -10.832 14.642 -7.647 1.00 0.00 C ATOM 2346 CG LYS A 156 -10.794 16.131 -7.311 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.870 16.871 -8.267 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.064 18.348 -7.968 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.150 19.170 -8.792 1.00 0.00 N ATOM 0 H LYS A 156 -10.616 13.681 -5.222 1.00 0.00 H new ATOM 0 HA LYS A 156 -12.874 14.492 -6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.865 14.185 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -11.025 14.502 -8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -11.799 16.549 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.452 16.270 -6.285 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -8.832 16.574 -8.116 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.118 16.646 -9.304 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.097 18.632 -8.167 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -9.879 18.538 -6.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.297 20.176 -8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.165 18.910 -8.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -9.345 19.002 -9.800 1.00 0.00 H new ATOM 2363 N SER A 157 -12.549 12.368 -8.559 1.00 0.00 N ATOM 2364 CA SER A 157 -12.456 11.109 -9.307 1.00 0.00 C ATOM 2365 C SER A 157 -11.009 10.814 -9.721 1.00 0.00 C ATOM 2366 O SER A 157 -10.127 11.670 -9.599 1.00 0.00 O ATOM 2367 CB SER A 157 -13.378 11.172 -10.528 1.00 0.00 C ATOM 2368 OG SER A 157 -14.738 11.196 -10.130 1.00 0.00 O ATOM 0 H SER A 157 -12.942 13.131 -9.110 1.00 0.00 H new ATOM 0 HA SER A 157 -12.778 10.291 -8.662 1.00 0.00 H new ATOM 0 HB2 SER A 157 -13.151 12.061 -11.116 1.00 0.00 H new ATOM 0 HB3 SER A 157 -13.197 10.310 -11.171 1.00 0.00 H new ATOM 0 HG SER A 157 -15.309 11.286 -10.921 1.00 0.00 H new ATOM 2374 N GLY A 158 -10.734 9.592 -10.176 1.00 0.00 N ATOM 2375 CA GLY A 158 -9.398 9.189 -10.615 1.00 0.00 C ATOM 2376 C GLY A 158 -9.304 7.695 -10.910 1.00 0.00 C ATOM 2377 O GLY A 158 -10.129 6.903 -10.456 1.00 0.00 O ATOM 0 H GLY A 158 -11.432 8.852 -10.251 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.129 9.750 -11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -8.672 9.450 -9.845 1.00 0.00 H new ATOM 2381 N LYS A 159 -8.322 7.318 -11.735 1.00 0.00 N ATOM 2382 CA LYS A 159 -8.135 5.965 -12.261 1.00 0.00 C ATOM 2383 C LYS A 159 -6.642 5.672 -12.455 1.00 0.00 C ATOM 2384 O LYS A 159 -5.950 6.461 -13.108 1.00 0.00 O ATOM 2385 CB LYS A 159 -8.878 5.822 -13.604 1.00 0.00 C ATOM 2386 CG LYS A 159 -10.388 6.135 -13.618 1.00 0.00 C ATOM 2387 CD LYS A 159 -10.768 7.559 -14.056 1.00 0.00 C ATOM 2388 CE LYS A 159 -10.503 7.755 -15.554 1.00 0.00 C ATOM 2389 NZ LYS A 159 -10.930 9.096 -16.009 1.00 0.00 N ATOM 0 H LYS A 159 -7.611 7.971 -12.066 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.542 5.249 -11.547 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.392 6.475 -14.329 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.743 4.799 -13.956 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -10.881 5.426 -14.283 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -10.785 5.964 -12.618 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -11.821 7.742 -13.841 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.194 8.287 -13.482 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.440 7.622 -15.757 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.034 6.991 -16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -10.784 9.177 -17.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -11.938 9.232 -15.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.369 9.823 -15.521 1.00 0.00 H new ATOM 2403 N PHE A 160 -6.137 4.548 -11.945 1.00 0.00 N ATOM 2404 CA PHE A 160 -4.739 4.134 -12.131 1.00 0.00 C ATOM 2405 C PHE A 160 -4.533 2.618 -12.037 1.00 0.00 C ATOM 2406 O PHE A 160 -5.373 1.896 -11.497 1.00 0.00 O ATOM 2407 CB PHE A 160 -3.816 4.890 -11.154 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.964 4.545 -9.683 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -3.233 3.473 -9.134 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -4.787 5.327 -8.850 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -3.320 3.188 -7.760 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -4.872 5.042 -7.475 1.00 0.00 C ATOM 2413 CZ PHE A 160 -4.137 3.975 -6.930 1.00 0.00 C ATOM 0 H PHE A 160 -6.686 3.893 -11.388 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.468 4.404 -13.152 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.783 4.704 -11.446 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.993 5.959 -11.274 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.604 2.868 -9.771 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -5.354 6.146 -9.267 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -2.759 2.365 -7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.503 5.644 -6.837 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.200 3.760 -5.874 1.00 0.00 H new ATOM 2423 N VAL A 161 -3.403 2.146 -12.570 1.00 0.00 N ATOM 2424 CA VAL A 161 -2.991 0.740 -12.608 1.00 0.00 C ATOM 2425 C VAL A 161 -1.706 0.484 -11.821 1.00 0.00 C ATOM 2426 O VAL A 161 -0.840 1.355 -11.731 1.00 0.00 O ATOM 2427 CB VAL A 161 -2.833 0.229 -14.048 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -4.171 0.236 -14.785 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -1.829 1.012 -14.892 1.00 0.00 C ATOM 0 H VAL A 161 -2.718 2.763 -13.007 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.795 0.183 -12.127 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.450 -0.785 -13.932 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.028 -0.131 -15.802 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.878 -0.409 -14.262 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.563 1.253 -14.818 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.782 0.583 -15.893 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.144 2.053 -14.959 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.844 0.959 -14.428 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.579 -0.729 -11.282 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.461 -1.191 -10.445 1.00 0.00 C ATOM 2441 C VAL A 162 0.007 -2.596 -10.855 1.00 0.00 C ATOM 2442 O VAL A 162 -0.778 -3.413 -11.349 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.844 -1.089 -8.950 1.00 0.00 C ATOM 2444 CG1 VAL A 162 -2.078 -1.923 -8.579 1.00 0.00 C ATOM 2445 CG2 VAL A 162 0.304 -1.460 -8.003 1.00 0.00 C ATOM 0 H VAL A 162 -2.284 -1.453 -11.421 1.00 0.00 H new ATOM 0 HA VAL A 162 0.397 -0.539 -10.605 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.082 -0.034 -8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.291 -1.805 -7.516 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.935 -1.583 -9.160 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -1.886 -2.974 -8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.032 -1.367 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 162 0.614 -2.487 -8.193 1.00 0.00 H new ATOM 0 HG23 VAL A 162 1.146 -0.789 -8.172 1.00 0.00 H new ATOM 2455 N ASP A 163 1.299 -2.876 -10.663 1.00 0.00 N ATOM 2456 CA ASP A 163 1.917 -4.197 -10.838 1.00 0.00 C ATOM 2457 C ASP A 163 3.174 -4.339 -9.948 1.00 0.00 C ATOM 2458 O ASP A 163 3.598 -3.373 -9.311 1.00 0.00 O ATOM 2459 CB ASP A 163 2.251 -4.410 -12.332 1.00 0.00 C ATOM 2460 CG ASP A 163 2.262 -5.886 -12.739 1.00 0.00 C ATOM 2461 OD1 ASP A 163 2.071 -6.805 -11.916 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.359 -6.236 -13.935 1.00 0.00 O ATOM 0 H ASP A 163 1.969 -2.165 -10.371 1.00 0.00 H new ATOM 0 HA ASP A 163 1.215 -4.970 -10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.521 -3.876 -12.941 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.226 -3.973 -12.546 1.00 0.00 H new ATOM 2467 N ASN A 164 3.816 -5.516 -9.942 1.00 0.00 N ATOM 2468 CA ASN A 164 5.198 -5.682 -9.457 1.00 0.00 C ATOM 2469 C ASN A 164 5.440 -5.323 -7.972 1.00 0.00 C ATOM 2470 O ASN A 164 6.507 -4.825 -7.618 1.00 0.00 O ATOM 2471 CB ASN A 164 6.171 -4.951 -10.409 1.00 0.00 C ATOM 2472 CG ASN A 164 6.176 -5.470 -11.830 1.00 0.00 C ATOM 2473 OD1 ASN A 164 5.697 -6.553 -12.134 1.00 0.00 O ATOM 2474 ND2 ASN A 164 6.750 -4.729 -12.741 1.00 0.00 N ATOM 0 H ASN A 164 3.393 -6.383 -10.274 1.00 0.00 H new ATOM 0 HA ASN A 164 5.396 -6.754 -9.476 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.915 -3.892 -10.425 1.00 0.00 H new ATOM 0 HB3 ASN A 164 7.180 -5.029 -10.005 1.00 0.00 H new ATOM 0 HD21 ASN A 164 6.799 -5.054 -13.707 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.149 -3.826 -12.486 1.00 0.00 H new ATOM 2481 N ILE A 165 4.476 -5.582 -7.086 1.00 0.00 N ATOM 2482 CA ILE A 165 4.579 -5.293 -5.649 1.00 0.00 C ATOM 2483 C ILE A 165 5.547 -6.295 -4.996 1.00 0.00 C ATOM 2484 O ILE A 165 5.358 -7.510 -5.121 1.00 0.00 O ATOM 2485 CB ILE A 165 3.182 -5.298 -4.979 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.173 -4.421 -5.764 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.315 -4.818 -3.521 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.760 -4.364 -5.176 1.00 0.00 C ATOM 0 H ILE A 165 3.586 -6.005 -7.349 1.00 0.00 H new ATOM 0 HA ILE A 165 4.983 -4.291 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 165 2.792 -6.316 -4.988 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.566 -3.406 -5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.109 -4.796 -6.786 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.334 -4.820 -3.046 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.983 -5.486 -2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.723 -3.807 -3.506 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.133 -3.726 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.338 -5.368 -5.145 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.802 -3.957 -4.166 1.00 0.00 H new ATOM 2500 N LYS A 166 6.605 -5.816 -4.330 1.00 0.00 N ATOM 2501 CA LYS A 166 7.740 -6.615 -3.861 1.00 0.00 C ATOM 2502 C LYS A 166 8.448 -6.030 -2.629 1.00 0.00 C ATOM 2503 O LYS A 166 8.410 -4.825 -2.395 1.00 0.00 O ATOM 2504 CB LYS A 166 8.725 -6.729 -5.035 1.00 0.00 C ATOM 2505 CG LYS A 166 9.218 -5.379 -5.591 1.00 0.00 C ATOM 2506 CD LYS A 166 10.181 -5.517 -6.776 1.00 0.00 C ATOM 2507 CE LYS A 166 9.532 -6.205 -7.981 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.282 -5.916 -9.220 1.00 0.00 N ATOM 0 H LYS A 166 6.696 -4.827 -4.096 1.00 0.00 H new ATOM 0 HA LYS A 166 7.367 -7.587 -3.539 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.588 -7.312 -4.713 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.247 -7.286 -5.841 1.00 0.00 H new ATOM 0 HG2 LYS A 166 8.357 -4.787 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A 166 9.714 -4.827 -4.793 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.532 -4.528 -7.072 1.00 0.00 H new ATOM 0 HD3 LYS A 166 11.057 -6.087 -6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 166 9.497 -7.282 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 166 8.502 -5.866 -8.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 9.823 -6.393 -10.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.293 -4.890 -9.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 11.258 -6.262 -9.124 1.00 0.00 H new ATOM 2522 N LEU A 167 9.159 -6.881 -1.892 1.00 0.00 N ATOM 2523 CA LEU A 167 10.225 -6.498 -0.957 1.00 0.00 C ATOM 2524 C LEU A 167 11.574 -6.434 -1.688 1.00 0.00 C ATOM 2525 O LEU A 167 11.825 -7.202 -2.620 1.00 0.00 O ATOM 2526 CB LEU A 167 10.323 -7.501 0.210 1.00 0.00 C ATOM 2527 CG LEU A 167 9.064 -7.654 1.078 1.00 0.00 C ATOM 2528 CD1 LEU A 167 9.258 -8.803 2.067 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.757 -6.383 1.873 1.00 0.00 C ATOM 0 H LEU A 167 9.007 -7.889 -1.927 1.00 0.00 H new ATOM 0 HA LEU A 167 9.981 -5.515 -0.555 1.00 0.00 H new ATOM 0 HB2 LEU A 167 10.579 -8.479 -0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 167 11.149 -7.199 0.854 1.00 0.00 H new ATOM 0 HG LEU A 167 8.230 -7.853 0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 167 8.364 -8.909 2.681 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.434 -9.729 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.115 -8.592 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.859 -6.536 2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 167 9.596 -6.153 2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.596 -5.553 1.185 1.00 0.00 H new ATOM 2541 N ILE A 168 12.461 -5.560 -1.215 1.00 0.00 N ATOM 2542 CA ILE A 168 13.827 -5.352 -1.709 1.00 0.00 C ATOM 2543 C ILE A 168 14.801 -5.385 -0.525 1.00 0.00 C ATOM 2544 O ILE A 168 14.528 -4.797 0.522 1.00 0.00 O ATOM 2545 CB ILE A 168 13.907 -4.004 -2.461 1.00 0.00 C ATOM 2546 CG1 ILE A 168 13.022 -3.943 -3.726 1.00 0.00 C ATOM 2547 CG2 ILE A 168 15.354 -3.613 -2.804 1.00 0.00 C ATOM 2548 CD1 ILE A 168 13.425 -4.892 -4.861 1.00 0.00 C ATOM 0 H ILE A 168 12.237 -4.943 -0.434 1.00 0.00 H new ATOM 0 HA ILE A 168 14.100 -6.145 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 168 13.507 -3.273 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.994 -4.164 -3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.035 -2.922 -4.108 1.00 0.00 H new ATOM 0 HG21 ILE A 168 15.358 -2.659 -3.332 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.934 -3.522 -1.885 1.00 0.00 H new ATOM 0 HG23 ILE A 168 15.798 -4.380 -3.439 1.00 0.00 H new ATOM 0 HD11 ILE A 168 12.739 -4.768 -5.699 1.00 0.00 H new ATOM 0 HD12 ILE A 168 14.440 -4.661 -5.185 1.00 0.00 H new ATOM 0 HD13 ILE A 168 13.383 -5.922 -4.506 1.00 0.00 H new ATOM 2560 N GLY A 169 15.937 -6.062 -0.688 1.00 0.00 N ATOM 2561 CA GLY A 169 17.041 -6.106 0.278 1.00 0.00 C ATOM 2562 C GLY A 169 18.281 -5.394 -0.267 1.00 0.00 C ATOM 2563 O GLY A 169 18.187 -4.249 -0.714 1.00 0.00 O ATOM 0 H GLY A 169 16.123 -6.615 -1.524 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.730 -5.637 1.212 1.00 0.00 H new ATOM 0 HA3 GLY A 169 17.285 -7.143 0.508 1.00 0.00 H new ATOM 2567 N ALA A 170 19.426 -6.075 -0.236 1.00 0.00 N ATOM 2568 CA ALA A 170 20.633 -5.705 -0.974 1.00 0.00 C ATOM 2569 C ALA A 170 21.541 -6.933 -1.189 1.00 0.00 C ATOM 2570 O ALA A 170 22.070 -7.501 -0.228 1.00 0.00 O ATOM 2571 CB ALA A 170 21.384 -4.597 -0.220 1.00 0.00 C ATOM 0 H ALA A 170 19.543 -6.923 0.319 1.00 0.00 H new ATOM 0 HA ALA A 170 20.344 -5.329 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 170 22.283 -4.325 -0.774 1.00 0.00 H new ATOM 0 HB2 ALA A 170 20.740 -3.723 -0.121 1.00 0.00 H new ATOM 0 HB3 ALA A 170 21.663 -4.956 0.771 1.00 0.00 H new ATOM 2577 N LEU A 171 21.733 -7.316 -2.453 1.00 0.00 N ATOM 2578 CA LEU A 171 22.720 -8.293 -2.931 1.00 0.00 C ATOM 2579 C LEU A 171 23.139 -7.857 -4.350 1.00 0.00 C ATOM 2580 O LEU A 171 22.761 -8.467 -5.357 1.00 0.00 O ATOM 2581 CB LEU A 171 22.107 -9.715 -2.830 1.00 0.00 C ATOM 2582 CG LEU A 171 23.070 -10.924 -2.849 1.00 0.00 C ATOM 2583 CD1 LEU A 171 23.808 -11.128 -4.168 1.00 0.00 C ATOM 2584 CD2 LEU A 171 24.123 -10.862 -1.741 1.00 0.00 C ATOM 0 H LEU A 171 21.174 -6.933 -3.215 1.00 0.00 H new ATOM 0 HA LEU A 171 23.627 -8.329 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 171 21.528 -9.764 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.404 -9.835 -3.655 1.00 0.00 H new ATOM 0 HG LEU A 171 22.398 -11.767 -2.692 1.00 0.00 H new ATOM 0 HD11 LEU A 171 24.460 -11.998 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU A 171 23.085 -11.288 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 171 24.406 -10.245 -4.390 1.00 0.00 H new ATOM 0 HD21 LEU A 171 24.770 -11.737 -1.805 1.00 0.00 H new ATOM 0 HD22 LEU A 171 24.722 -9.959 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 171 23.629 -10.846 -0.770 1.00 0.00 H new ATOM 2596 N GLU A 172 23.821 -6.709 -4.438 1.00 0.00 N ATOM 2597 CA GLU A 172 23.983 -5.915 -5.678 1.00 0.00 C ATOM 2598 C GLU A 172 25.214 -6.306 -6.500 1.00 0.00 C ATOM 2599 O GLU A 172 26.353 -6.121 -6.009 1.00 0.00 O ATOM 2600 CB GLU A 172 23.932 -4.399 -5.369 1.00 0.00 C ATOM 2601 CG GLU A 172 22.693 -3.967 -4.558 1.00 0.00 C ATOM 2602 CD GLU A 172 22.453 -2.444 -4.595 1.00 0.00 C ATOM 2603 OE1 GLU A 172 21.777 -1.971 -5.544 1.00 0.00 O ATOM 2604 OE2 GLU A 172 22.897 -1.712 -3.668 1.00 0.00 O ATOM 2605 OXT GLU A 172 25.057 -6.808 -7.640 1.00 0.00 O ATOM 0 H GLU A 172 24.289 -6.290 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 172 23.135 -6.156 -6.319 1.00 0.00 H new ATOM 0 HB2 GLU A 172 24.830 -4.120 -4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.950 -3.846 -6.308 1.00 0.00 H new ATOM 0 HG2 GLU A 172 21.813 -4.478 -4.949 1.00 0.00 H new ATOM 0 HG3 GLU A 172 22.813 -4.286 -3.523 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 5.613 -0.438 16.385 1.00 0.00 CA HETATM 2614 CA CA A 202 1.883 -8.512 -13.436 1.00 0.00 CA