USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1375 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 103 SER OG : rot 53:sc= 1.49 USER MOD Set 1.2: A 182 TYR OH : rot 97:sc= -6.19! USER MOD Set 2.1: A 148 THR OG1 : rot -85:sc= 0.877 USER MOD Set 2.2: A 150 ASN : amide:sc= -1.36! C(o=-0.48!,f=-8.5!) USER MOD Set 3.1: A 104 THR OG1 : rot 144:sc= -1.98! USER MOD Set 3.2: A 107 SER OG : rot 180:sc= 0.864 USER MOD Set 4.1: A 63 ASN : amide:sc= 0.907 K(o=2,f=-0.13) USER MOD Set 4.2: A 66 THR OG1 : rot 128:sc= 1.05 USER MOD Set 5.1: A 14 THR OG1 : rot 89:sc= 0.859 USER MOD Set 5.2: A 17 SER OG : rot 180:sc= -1.01 USER MOD Set 6.1: A 16 ASN : amide:sc= -5.42! C(o=-6.7!,f=-20!) USER MOD Set 6.2: A 176 LYS NZ :NH3+ 165:sc= -1.25 (180deg=-0.0759) USER MOD Set 7.1: A 11 SER OG : rot -1:sc= -2.6! USER MOD Set 7.2: A 21 HIS : no HE2:sc= -7.5! C(o=-10!,f=-18!) USER MOD Single : A 1 GLY N :NH3+ -113:sc= 0.0845 (180deg=0) USER MOD Single : A 4 SER OG : rot 170:sc= -1.55! USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot -74:sc= -7.76! USER MOD Single : A 19 THR OG1 : rot -150:sc= -6.62! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 180:sc= -2.92! USER MOD Single : A 36 HIS : no HD1:sc= -11.1! C(o=-11!,f=-15!) USER MOD Single : A 37 HIS : no HD1:sc= -1.43 K(o=-1.4,f=-0.61) USER MOD Single : A 40 HIS : no HD1:sc= -3.48! K(o=-3.5!,f=-2.1) USER MOD Single : A 41 SER OG : rot 180:sc= 0.0493 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.417 X(o=-0.42,f=-0.46) USER MOD Single : A 56 SER OG : rot 32:sc= 0.404 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0.0062 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.655 K(o=-0.66,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc= 0.279 USER MOD Single : A 71 SER OG : rot -29:sc= -0.632! USER MOD Single : A 76 ASN : amide:sc= -1.43! C(o=-1.4!,f=-2.3!) USER MOD Single : A 81 SER OG : rot -59:sc= -7.81! USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 88 GLN : amide:sc= -1.83! C(o=-1.8!,f=-2.7!) USER MOD Single : A 90 THR OG1 : rot -132:sc= 1.25 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -55:sc= -0.122! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -1.6! USER MOD Single : A 122 TYR OH : rot 165:sc= -0.0146 USER MOD Single : A 125 THR OG1 : rot 11:sc= 0.257! USER MOD Single : A 126 TYR OH : rot 105:sc= -6.27! USER MOD Single : A 129 THR OG1 : rot -91:sc= -4.33! USER MOD Single : A 132 ASN : amide:sc= -1.14! C(o=-1.1!,f=-2.5!) USER MOD Single : A 133 SER OG : rot -119:sc= -1.39 USER MOD Single : A 136 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.035) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0604 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot -136:sc= 1.21 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0.331 USER MOD Single : A 159 THR OG1 : rot 22:sc= 0.581 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.0357! USER MOD Single : A 171 SER OG : rot 74:sc= 0.888 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot -175:sc= 0.604 USER MOD Single : A 179 SER OG : rot 180:sc= -1.58! USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -166:sc= 0.149 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -40.191 1.826 -1.466 1.00 0.00 N ATOM 2 CA GLY A 1 -38.766 2.260 -1.423 1.00 0.00 C ATOM 3 C GLY A 1 -38.092 1.683 -0.177 1.00 0.00 C ATOM 4 O GLY A 1 -38.625 0.812 0.481 1.00 0.00 O ATOM 0 H1 GLY A 1 -40.334 1.184 -2.272 1.00 0.00 H new ATOM 0 H2 GLY A 1 -40.430 1.332 -0.583 1.00 0.00 H new ATOM 0 H3 GLY A 1 -40.804 2.659 -1.574 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -38.245 1.923 -2.319 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -38.707 3.348 -1.410 1.00 0.00 H new ATOM 10 N LEU A 2 -36.923 2.161 0.152 1.00 0.00 N ATOM 11 CA LEU A 2 -36.215 1.640 1.355 1.00 0.00 C ATOM 12 C LEU A 2 -35.084 2.598 1.732 1.00 0.00 C ATOM 13 O LEU A 2 -34.500 3.247 0.887 1.00 0.00 O ATOM 14 CB LEU A 2 -35.635 0.257 1.047 1.00 0.00 C ATOM 15 CG LEU A 2 -34.491 0.393 0.041 1.00 0.00 C ATOM 16 CD1 LEU A 2 -33.222 -0.230 0.624 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.865 -0.333 -1.254 1.00 0.00 C ATOM 0 H LEU A 2 -36.428 2.890 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 2 -36.916 1.561 2.186 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -35.273 -0.209 1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -36.412 -0.393 0.644 1.00 0.00 H new ATOM 0 HG LEU A 2 -34.314 1.448 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -32.407 -0.133 -0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -32.956 0.284 1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -33.398 -1.285 0.833 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -34.051 -0.237 -1.973 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -35.040 -1.388 -1.042 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -35.770 0.109 -1.670 1.00 0.00 H new ATOM 29 N ASP A 3 -34.769 2.692 2.995 1.00 0.00 N ATOM 30 CA ASP A 3 -33.674 3.609 3.422 1.00 0.00 C ATOM 31 C ASP A 3 -32.330 2.893 3.288 1.00 0.00 C ATOM 32 O ASP A 3 -32.116 1.843 3.859 1.00 0.00 O ATOM 33 CB ASP A 3 -33.889 4.020 4.880 1.00 0.00 C ATOM 34 CG ASP A 3 -34.915 5.153 4.945 1.00 0.00 C ATOM 35 OD1 ASP A 3 -34.623 6.220 4.431 1.00 0.00 O ATOM 36 OD2 ASP A 3 -35.975 4.935 5.508 1.00 0.00 O ATOM 0 H ASP A 3 -35.222 2.175 3.749 1.00 0.00 H new ATOM 0 HA ASP A 3 -33.678 4.498 2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -34.237 3.166 5.462 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -32.946 4.343 5.321 1.00 0.00 H new ATOM 41 N SER A 4 -31.422 3.452 2.537 1.00 0.00 N ATOM 42 CA SER A 4 -30.091 2.804 2.366 1.00 0.00 C ATOM 43 C SER A 4 -29.094 3.411 3.360 1.00 0.00 C ATOM 44 O SER A 4 -29.428 4.320 4.094 1.00 0.00 O ATOM 45 CB SER A 4 -29.599 3.028 0.934 1.00 0.00 C ATOM 46 OG SER A 4 -28.484 3.912 0.944 1.00 0.00 O ATOM 0 H SER A 4 -31.544 4.331 2.034 1.00 0.00 H new ATOM 0 HA SER A 4 -30.177 1.734 2.555 1.00 0.00 H new ATOM 0 HB2 SER A 4 -29.317 2.077 0.483 1.00 0.00 H new ATOM 0 HB3 SER A 4 -30.401 3.445 0.325 1.00 0.00 H new ATOM 0 HG SER A 4 -28.072 3.928 0.055 1.00 0.00 H new ATOM 52 N PRO A 5 -27.894 2.889 3.346 1.00 0.00 N ATOM 53 CA PRO A 5 -26.813 3.358 4.230 1.00 0.00 C ATOM 54 C PRO A 5 -26.203 4.650 3.676 1.00 0.00 C ATOM 55 O PRO A 5 -26.135 4.849 2.479 1.00 0.00 O ATOM 56 CB PRO A 5 -25.798 2.212 4.191 1.00 0.00 C ATOM 57 CG PRO A 5 -26.067 1.434 2.881 1.00 0.00 C ATOM 58 CD PRO A 5 -27.504 1.780 2.449 1.00 0.00 C ATOM 0 HA PRO A 5 -27.148 3.587 5.242 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -24.778 2.596 4.212 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -25.912 1.562 5.059 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -25.352 1.717 2.109 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -25.958 0.361 3.039 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -27.544 2.081 1.402 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -28.170 0.925 2.560 1.00 0.00 H new ATOM 66 N THR A 6 -25.759 5.531 4.532 1.00 0.00 N ATOM 67 CA THR A 6 -25.158 6.804 4.041 1.00 0.00 C ATOM 68 C THR A 6 -24.314 7.438 5.146 1.00 0.00 C ATOM 69 O THR A 6 -24.059 6.833 6.168 1.00 0.00 O ATOM 70 CB THR A 6 -26.271 7.767 3.630 1.00 0.00 C ATOM 71 OG1 THR A 6 -27.412 7.546 4.447 1.00 0.00 O ATOM 72 CG2 THR A 6 -26.632 7.525 2.166 1.00 0.00 C ATOM 0 H THR A 6 -25.786 5.425 5.546 1.00 0.00 H new ATOM 0 HA THR A 6 -24.522 6.594 3.181 1.00 0.00 H new ATOM 0 HB THR A 6 -25.932 8.795 3.755 1.00 0.00 H new ATOM 0 HG1 THR A 6 -28.126 8.164 4.186 1.00 0.00 H new ATOM 0 HG21 THR A 6 -27.426 8.210 1.869 1.00 0.00 H new ATOM 0 HG22 THR A 6 -25.754 7.694 1.542 1.00 0.00 H new ATOM 0 HG23 THR A 6 -26.974 6.498 2.041 1.00 0.00 H new ATOM 80 N GLY A 7 -23.871 8.653 4.947 1.00 0.00 N ATOM 81 CA GLY A 7 -23.035 9.318 5.985 1.00 0.00 C ATOM 82 C GLY A 7 -22.000 8.317 6.496 1.00 0.00 C ATOM 83 O GLY A 7 -21.620 8.330 7.650 1.00 0.00 O ATOM 0 H GLY A 7 -24.053 9.210 4.112 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.539 10.194 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.660 9.668 6.807 1.00 0.00 H new ATOM 87 N PHE A 8 -21.554 7.438 5.641 1.00 0.00 N ATOM 88 CA PHE A 8 -20.557 6.419 6.067 1.00 0.00 C ATOM 89 C PHE A 8 -19.181 7.063 6.209 1.00 0.00 C ATOM 90 O PHE A 8 -19.044 8.270 6.190 1.00 0.00 O ATOM 91 CB PHE A 8 -20.516 5.285 5.027 1.00 0.00 C ATOM 92 CG PHE A 8 -19.637 5.630 3.833 1.00 0.00 C ATOM 93 CD1 PHE A 8 -19.340 6.962 3.497 1.00 0.00 C ATOM 94 CD2 PHE A 8 -19.124 4.589 3.050 1.00 0.00 C ATOM 95 CE1 PHE A 8 -18.533 7.242 2.388 1.00 0.00 C ATOM 96 CE2 PHE A 8 -18.319 4.871 1.941 1.00 0.00 C ATOM 97 CZ PHE A 8 -18.023 6.197 1.610 1.00 0.00 C ATOM 0 H PHE A 8 -21.839 7.383 4.663 1.00 0.00 H new ATOM 0 HA PHE A 8 -20.845 6.007 7.034 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -20.144 4.375 5.499 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -21.528 5.074 4.682 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -19.735 7.770 4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -19.351 3.564 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -18.304 8.266 2.133 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -17.926 4.064 1.340 1.00 0.00 H new ATOM 0 HZ PHE A 8 -17.401 6.414 0.754 1.00 0.00 H new ATOM 107 N ASP A 9 -18.159 6.271 6.334 1.00 0.00 N ATOM 108 CA ASP A 9 -16.797 6.846 6.455 1.00 0.00 C ATOM 109 C ASP A 9 -15.763 5.744 6.222 1.00 0.00 C ATOM 110 O ASP A 9 -15.823 4.688 6.820 1.00 0.00 O ATOM 111 CB ASP A 9 -16.611 7.442 7.852 1.00 0.00 C ATOM 112 CG ASP A 9 -15.295 8.221 7.905 1.00 0.00 C ATOM 113 OD1 ASP A 9 -15.214 9.252 7.258 1.00 0.00 O ATOM 114 OD2 ASP A 9 -14.391 7.773 8.591 1.00 0.00 O ATOM 0 H ASP A 9 -18.207 5.252 6.358 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.665 7.633 5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.446 8.101 8.092 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.606 6.649 8.599 1.00 0.00 H new ATOM 119 N SER A 10 -14.818 5.975 5.355 1.00 0.00 N ATOM 120 CA SER A 10 -13.788 4.933 5.085 1.00 0.00 C ATOM 121 C SER A 10 -12.623 5.096 6.063 1.00 0.00 C ATOM 122 O SER A 10 -12.206 6.196 6.368 1.00 0.00 O ATOM 123 CB SER A 10 -13.275 5.084 3.653 1.00 0.00 C ATOM 124 OG SER A 10 -13.624 3.929 2.902 1.00 0.00 O ATOM 0 H SER A 10 -14.714 6.838 4.822 1.00 0.00 H new ATOM 0 HA SER A 10 -14.231 3.945 5.212 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.705 5.974 3.193 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.193 5.217 3.655 1.00 0.00 H new ATOM 0 HG SER A 10 -13.048 3.181 3.166 1.00 0.00 H new ATOM 130 N SER A 11 -12.091 4.010 6.554 1.00 0.00 N ATOM 131 CA SER A 11 -10.951 4.108 7.507 1.00 0.00 C ATOM 132 C SER A 11 -10.036 2.900 7.334 1.00 0.00 C ATOM 133 O SER A 11 -10.077 2.225 6.325 1.00 0.00 O ATOM 134 CB SER A 11 -11.477 4.156 8.940 1.00 0.00 C ATOM 135 OG SER A 11 -11.969 2.873 9.302 1.00 0.00 O ATOM 0 H SER A 11 -12.396 3.061 6.337 1.00 0.00 H new ATOM 0 HA SER A 11 -10.389 5.019 7.303 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.682 4.459 9.622 1.00 0.00 H new ATOM 0 HB3 SER A 11 -12.270 4.899 9.024 1.00 0.00 H new ATOM 0 HG SER A 11 -11.877 2.261 8.542 1.00 0.00 H new ATOM 141 N ASP A 12 -9.191 2.631 8.299 1.00 0.00 N ATOM 142 CA ASP A 12 -8.257 1.478 8.158 1.00 0.00 C ATOM 143 C ASP A 12 -7.667 1.539 6.759 1.00 0.00 C ATOM 144 O ASP A 12 -7.519 0.545 6.076 1.00 0.00 O ATOM 145 CB ASP A 12 -9.010 0.162 8.357 1.00 0.00 C ATOM 146 CG ASP A 12 -8.970 -0.231 9.835 1.00 0.00 C ATOM 147 OD1 ASP A 12 -7.899 -0.167 10.416 1.00 0.00 O ATOM 148 OD2 ASP A 12 -10.011 -0.589 10.361 1.00 0.00 O ATOM 0 H ASP A 12 -9.110 3.156 9.170 1.00 0.00 H new ATOM 0 HA ASP A 12 -7.469 1.529 8.909 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -10.043 0.268 8.026 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -8.560 -0.622 7.749 1.00 0.00 H new ATOM 153 N ILE A 13 -7.367 2.728 6.324 1.00 0.00 N ATOM 154 CA ILE A 13 -6.825 2.919 4.959 1.00 0.00 C ATOM 155 C ILE A 13 -5.373 2.446 4.861 1.00 0.00 C ATOM 156 O ILE A 13 -4.455 3.211 5.076 1.00 0.00 O ATOM 157 CB ILE A 13 -6.853 4.403 4.604 1.00 0.00 C ATOM 158 CG1 ILE A 13 -8.297 4.916 4.598 1.00 0.00 C ATOM 159 CG2 ILE A 13 -6.229 4.588 3.221 1.00 0.00 C ATOM 160 CD1 ILE A 13 -9.040 4.354 3.388 1.00 0.00 C ATOM 0 H ILE A 13 -7.477 3.585 6.866 1.00 0.00 H new ATOM 0 HA ILE A 13 -7.442 2.335 4.276 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.288 4.969 5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.802 4.619 5.517 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -8.306 6.006 4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.242 5.645 2.954 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.199 4.230 3.236 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -6.800 4.021 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -10.066 4.722 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.540 4.674 2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -9.045 3.265 3.437 1.00 0.00 H new ATOM 172 N THR A 14 -5.149 1.221 4.487 1.00 0.00 N ATOM 173 CA THR A 14 -3.753 0.750 4.310 1.00 0.00 C ATOM 174 C THR A 14 -3.402 0.960 2.844 1.00 0.00 C ATOM 175 O THR A 14 -4.261 1.236 2.030 1.00 0.00 O ATOM 176 CB THR A 14 -3.626 -0.728 4.665 1.00 0.00 C ATOM 177 OG1 THR A 14 -4.823 -1.174 5.287 1.00 0.00 O ATOM 178 CG2 THR A 14 -2.447 -0.927 5.614 1.00 0.00 C ATOM 0 H THR A 14 -5.872 0.527 4.297 1.00 0.00 H new ATOM 0 HA THR A 14 -3.080 1.302 4.966 1.00 0.00 H new ATOM 0 HB THR A 14 -3.457 -1.305 3.756 1.00 0.00 H new ATOM 0 HG1 THR A 14 -5.450 -1.489 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.358 -1.984 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.530 -0.591 5.130 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.610 -0.349 6.524 1.00 0.00 H new ATOM 186 N ALA A 15 -2.158 0.877 2.497 1.00 0.00 N ATOM 187 CA ALA A 15 -1.772 1.125 1.081 1.00 0.00 C ATOM 188 C ALA A 15 -2.537 0.200 0.131 1.00 0.00 C ATOM 189 O ALA A 15 -3.472 0.610 -0.527 1.00 0.00 O ATOM 190 CB ALA A 15 -0.277 0.891 0.914 1.00 0.00 C ATOM 0 H ALA A 15 -1.389 0.649 3.127 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.021 2.157 0.834 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.006 1.072 -0.123 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.273 1.571 1.565 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -0.038 -0.139 1.180 1.00 0.00 H new ATOM 196 N ASN A 16 -2.135 -1.037 0.033 1.00 0.00 N ATOM 197 CA ASN A 16 -2.831 -1.969 -0.901 1.00 0.00 C ATOM 198 C ASN A 16 -4.155 -2.428 -0.297 1.00 0.00 C ATOM 199 O ASN A 16 -4.889 -3.189 -0.896 1.00 0.00 O ATOM 200 CB ASN A 16 -1.941 -3.184 -1.169 1.00 0.00 C ATOM 201 CG ASN A 16 -1.476 -3.164 -2.626 1.00 0.00 C ATOM 202 OD1 ASN A 16 -0.836 -2.226 -3.058 1.00 0.00 O ATOM 203 ND2 ASN A 16 -1.772 -4.166 -3.407 1.00 0.00 N ATOM 0 H ASN A 16 -1.359 -1.442 0.556 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.031 -1.449 -1.838 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.080 -3.172 -0.501 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -2.490 -4.103 -0.964 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.466 -4.162 -4.380 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.309 -4.954 -3.045 1.00 0.00 H new ATOM 210 N SER A 17 -4.473 -1.972 0.878 1.00 0.00 N ATOM 211 CA SER A 17 -5.756 -2.384 1.504 1.00 0.00 C ATOM 212 C SER A 17 -6.325 -1.214 2.301 1.00 0.00 C ATOM 213 O SER A 17 -5.683 -0.686 3.176 1.00 0.00 O ATOM 214 CB SER A 17 -5.514 -3.571 2.438 1.00 0.00 C ATOM 215 OG SER A 17 -4.433 -3.268 3.310 1.00 0.00 O ATOM 0 H SER A 17 -3.902 -1.333 1.432 1.00 0.00 H new ATOM 0 HA SER A 17 -6.463 -2.676 0.728 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.414 -3.784 3.015 1.00 0.00 H new ATOM 0 HB3 SER A 17 -5.289 -4.466 1.857 1.00 0.00 H new ATOM 0 HG SER A 17 -4.276 -4.026 3.911 1.00 0.00 H new ATOM 221 N PHE A 18 -7.526 -0.807 2.009 1.00 0.00 N ATOM 222 CA PHE A 18 -8.128 0.330 2.761 1.00 0.00 C ATOM 223 C PHE A 18 -9.569 -0.041 3.123 1.00 0.00 C ATOM 224 O PHE A 18 -10.291 -0.607 2.327 1.00 0.00 O ATOM 225 CB PHE A 18 -8.055 1.597 1.901 1.00 0.00 C ATOM 226 CG PHE A 18 -9.270 1.730 1.028 1.00 0.00 C ATOM 227 CD1 PHE A 18 -10.480 2.132 1.590 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.178 1.467 -0.340 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.613 2.272 0.778 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.303 1.603 -1.154 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.525 2.007 -0.597 1.00 0.00 C ATOM 0 H PHE A 18 -8.118 -1.211 1.283 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.583 0.529 3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.969 2.472 2.545 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.159 1.568 1.281 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -10.544 2.335 2.649 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.236 1.158 -0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.553 2.583 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.233 1.397 -2.212 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.397 2.114 -1.225 1.00 0.00 H new ATOM 241 N THR A 19 -9.979 0.227 4.333 1.00 0.00 N ATOM 242 CA THR A 19 -11.361 -0.170 4.750 1.00 0.00 C ATOM 243 C THR A 19 -12.395 0.902 4.402 1.00 0.00 C ATOM 244 O THR A 19 -12.090 2.070 4.266 1.00 0.00 O ATOM 245 CB THR A 19 -11.390 -0.405 6.259 1.00 0.00 C ATOM 246 OG1 THR A 19 -10.302 -1.239 6.629 1.00 0.00 O ATOM 247 CG2 THR A 19 -12.710 -1.076 6.646 1.00 0.00 C ATOM 0 H THR A 19 -9.425 0.699 5.048 1.00 0.00 H new ATOM 0 HA THR A 19 -11.617 -1.081 4.209 1.00 0.00 H new ATOM 0 HB THR A 19 -11.305 0.550 6.778 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.548 -1.768 7.417 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.731 -1.244 7.723 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.542 -0.432 6.363 1.00 0.00 H new ATOM 0 HG23 THR A 19 -12.798 -2.031 6.128 1.00 0.00 H new ATOM 255 N VAL A 20 -13.630 0.489 4.287 1.00 0.00 N ATOM 256 CA VAL A 20 -14.737 1.438 3.980 1.00 0.00 C ATOM 257 C VAL A 20 -15.912 1.105 4.904 1.00 0.00 C ATOM 258 O VAL A 20 -16.667 0.188 4.654 1.00 0.00 O ATOM 259 CB VAL A 20 -15.173 1.279 2.519 1.00 0.00 C ATOM 260 CG1 VAL A 20 -15.653 2.628 1.981 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.991 0.790 1.677 1.00 0.00 C ATOM 0 H VAL A 20 -13.921 -0.483 4.395 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.406 2.465 4.134 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.983 0.552 2.463 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.963 2.516 0.942 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.497 2.978 2.576 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -14.842 3.353 2.041 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.305 0.678 0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.179 1.515 1.734 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.647 -0.172 2.057 1.00 0.00 H new ATOM 271 N HIS A 21 -16.054 1.821 5.987 1.00 0.00 N ATOM 272 CA HIS A 21 -17.161 1.519 6.941 1.00 0.00 C ATOM 273 C HIS A 21 -18.438 2.266 6.549 1.00 0.00 C ATOM 274 O HIS A 21 -18.414 3.213 5.787 1.00 0.00 O ATOM 275 CB HIS A 21 -16.742 1.943 8.349 1.00 0.00 C ATOM 276 CG HIS A 21 -15.386 1.373 8.661 1.00 0.00 C ATOM 277 ND1 HIS A 21 -15.202 0.378 9.607 1.00 0.00 N ATOM 278 CD2 HIS A 21 -14.138 1.648 8.158 1.00 0.00 C ATOM 279 CE1 HIS A 21 -13.888 0.092 9.645 1.00 0.00 C ATOM 280 NE2 HIS A 21 -13.194 0.838 8.781 1.00 0.00 N ATOM 0 H HIS A 21 -15.453 2.601 6.252 1.00 0.00 H new ATOM 0 HA HIS A 21 -17.362 0.448 6.913 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -16.717 3.030 8.421 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -17.472 1.593 9.078 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -15.930 -0.058 10.172 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -13.922 2.381 7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -13.448 -0.650 10.295 1.00 0.00 H new ATOM 288 N TRP A 22 -19.553 1.841 7.080 1.00 0.00 N ATOM 289 CA TRP A 22 -20.848 2.508 6.766 1.00 0.00 C ATOM 290 C TRP A 22 -21.949 1.884 7.624 1.00 0.00 C ATOM 291 O TRP A 22 -21.978 0.688 7.834 1.00 0.00 O ATOM 292 CB TRP A 22 -21.183 2.324 5.283 1.00 0.00 C ATOM 293 CG TRP A 22 -21.570 0.901 5.019 1.00 0.00 C ATOM 294 CD1 TRP A 22 -22.824 0.400 5.129 1.00 0.00 C ATOM 295 CD2 TRP A 22 -20.723 -0.207 4.596 1.00 0.00 C ATOM 296 NE1 TRP A 22 -22.797 -0.944 4.801 1.00 0.00 N ATOM 297 CE2 TRP A 22 -21.526 -1.365 4.466 1.00 0.00 C ATOM 298 CE3 TRP A 22 -19.349 -0.318 4.315 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -20.985 -2.589 4.072 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -18.801 -1.550 3.919 1.00 0.00 C ATOM 301 CH2 TRP A 22 -19.618 -2.683 3.797 1.00 0.00 C ATOM 0 H TRP A 22 -19.622 1.053 7.724 1.00 0.00 H new ATOM 0 HA TRP A 22 -20.772 3.574 6.981 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -21.998 2.990 5.000 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -20.323 2.595 4.671 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -23.700 0.958 5.424 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -23.617 -1.550 4.806 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -18.711 0.549 4.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -21.619 -3.459 3.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -17.745 -1.625 3.707 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -19.192 -3.627 3.491 1.00 0.00 H new ATOM 312 N VAL A 23 -22.851 2.680 8.129 1.00 0.00 N ATOM 313 CA VAL A 23 -23.934 2.118 8.977 1.00 0.00 C ATOM 314 C VAL A 23 -24.944 1.382 8.105 1.00 0.00 C ATOM 315 O VAL A 23 -25.017 1.573 6.909 1.00 0.00 O ATOM 316 CB VAL A 23 -24.608 3.253 9.770 1.00 0.00 C ATOM 317 CG1 VAL A 23 -26.140 3.155 9.710 1.00 0.00 C ATOM 318 CG2 VAL A 23 -24.171 3.136 11.224 1.00 0.00 C ATOM 0 H VAL A 23 -22.883 3.690 7.991 1.00 0.00 H new ATOM 0 HA VAL A 23 -23.514 1.404 9.686 1.00 0.00 H new ATOM 0 HB VAL A 23 -24.312 4.207 9.334 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -26.580 3.973 10.281 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -26.468 3.219 8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -26.461 2.203 10.134 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -24.635 3.930 11.809 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -24.478 2.168 11.619 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -23.087 3.226 11.286 1.00 0.00 H new ATOM 328 N ALA A 24 -25.718 0.535 8.710 1.00 0.00 N ATOM 329 CA ALA A 24 -26.726 -0.236 7.948 1.00 0.00 C ATOM 330 C ALA A 24 -28.111 0.383 8.160 1.00 0.00 C ATOM 331 O ALA A 24 -28.375 0.965 9.193 1.00 0.00 O ATOM 332 CB ALA A 24 -26.724 -1.670 8.465 1.00 0.00 C ATOM 0 H ALA A 24 -25.695 0.342 9.711 1.00 0.00 H new ATOM 0 HA ALA A 24 -26.488 -0.219 6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -27.461 -2.256 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -25.735 -2.106 8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -26.974 -1.675 9.526 1.00 0.00 H new ATOM 338 N PRO A 25 -28.955 0.234 7.173 1.00 0.00 N ATOM 339 CA PRO A 25 -30.327 0.764 7.218 1.00 0.00 C ATOM 340 C PRO A 25 -31.221 -0.150 8.062 1.00 0.00 C ATOM 341 O PRO A 25 -30.976 -1.334 8.180 1.00 0.00 O ATOM 342 CB PRO A 25 -30.763 0.753 5.751 1.00 0.00 C ATOM 343 CG PRO A 25 -29.868 -0.288 5.037 1.00 0.00 C ATOM 344 CD PRO A 25 -28.619 -0.474 5.920 1.00 0.00 C ATOM 0 HA PRO A 25 -30.393 1.754 7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -31.816 0.487 5.661 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -30.644 1.740 5.303 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -30.397 -1.232 4.911 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -29.591 0.058 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -28.412 -1.529 6.101 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -27.731 -0.052 5.449 1.00 0.00 H new ATOM 352 N ARG A 26 -32.253 0.389 8.652 1.00 0.00 N ATOM 353 CA ARG A 26 -33.156 -0.452 9.487 1.00 0.00 C ATOM 354 C ARG A 26 -34.314 -0.969 8.631 1.00 0.00 C ATOM 355 O ARG A 26 -35.389 -1.245 9.126 1.00 0.00 O ATOM 356 CB ARG A 26 -33.708 0.384 10.644 1.00 0.00 C ATOM 357 CG ARG A 26 -32.593 0.658 11.656 1.00 0.00 C ATOM 358 CD ARG A 26 -32.150 -0.657 12.299 1.00 0.00 C ATOM 359 NE ARG A 26 -33.321 -1.313 12.947 1.00 0.00 N ATOM 360 CZ ARG A 26 -33.149 -2.385 13.672 1.00 0.00 C ATOM 361 NH1 ARG A 26 -32.108 -3.147 13.474 1.00 0.00 N ATOM 362 NH2 ARG A 26 -34.018 -2.694 14.595 1.00 0.00 N ATOM 0 H ARG A 26 -32.509 1.374 8.592 1.00 0.00 H new ATOM 0 HA ARG A 26 -32.596 -1.298 9.885 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -34.110 1.324 10.267 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -34.530 -0.143 11.127 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -31.748 1.135 11.161 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -32.945 1.349 12.422 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -31.722 -1.317 11.545 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -31.371 -0.469 13.037 1.00 0.00 H new ATOM 0 HE ARG A 26 -34.256 -0.925 12.824 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -31.429 -2.905 12.753 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -31.974 -3.984 14.041 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -34.831 -2.098 14.750 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -33.884 -3.531 15.162 1.00 0.00 H new ATOM 376 N ALA A 27 -34.103 -1.106 7.350 1.00 0.00 N ATOM 377 CA ALA A 27 -35.192 -1.610 6.466 1.00 0.00 C ATOM 378 C ALA A 27 -34.895 -3.061 6.075 1.00 0.00 C ATOM 379 O ALA A 27 -33.855 -3.590 6.411 1.00 0.00 O ATOM 380 CB ALA A 27 -35.270 -0.744 5.206 1.00 0.00 C ATOM 0 H ALA A 27 -33.225 -0.891 6.878 1.00 0.00 H new ATOM 0 HA ALA A 27 -36.144 -1.563 6.995 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -36.066 -1.113 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -35.479 0.288 5.486 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -34.320 -0.790 4.673 1.00 0.00 H new ATOM 386 N PRO A 28 -35.823 -3.660 5.374 1.00 0.00 N ATOM 387 CA PRO A 28 -35.696 -5.055 4.917 1.00 0.00 C ATOM 388 C PRO A 28 -34.769 -5.135 3.701 1.00 0.00 C ATOM 389 O PRO A 28 -35.170 -4.877 2.584 1.00 0.00 O ATOM 390 CB PRO A 28 -37.129 -5.441 4.541 1.00 0.00 C ATOM 391 CG PRO A 28 -37.880 -4.117 4.264 1.00 0.00 C ATOM 392 CD PRO A 28 -37.084 -3.003 4.970 1.00 0.00 C ATOM 0 HA PRO A 28 -35.266 -5.717 5.669 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -37.140 -6.085 3.661 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -37.606 -5.996 5.348 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -37.947 -3.926 3.193 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -38.901 -4.164 4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -36.899 -2.161 4.303 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -37.624 -2.613 5.833 1.00 0.00 H new ATOM 400 N ILE A 29 -33.531 -5.489 3.912 1.00 0.00 N ATOM 401 CA ILE A 29 -32.578 -5.582 2.770 1.00 0.00 C ATOM 402 C ILE A 29 -31.912 -6.959 2.771 1.00 0.00 C ATOM 403 O ILE A 29 -32.094 -7.748 3.677 1.00 0.00 O ATOM 404 CB ILE A 29 -31.507 -4.501 2.913 1.00 0.00 C ATOM 405 CG1 ILE A 29 -30.665 -4.784 4.160 1.00 0.00 C ATOM 406 CG2 ILE A 29 -32.176 -3.133 3.051 1.00 0.00 C ATOM 407 CD1 ILE A 29 -29.438 -3.872 4.165 1.00 0.00 C ATOM 0 H ILE A 29 -33.138 -5.718 4.825 1.00 0.00 H new ATOM 0 HA ILE A 29 -33.118 -5.440 1.834 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.867 -4.504 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -31.259 -4.617 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -30.355 -5.829 4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -31.412 -2.363 3.153 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -32.778 -2.931 2.165 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -32.816 -3.128 3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -28.839 -4.073 5.053 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.841 -4.061 3.273 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -29.759 -2.830 4.173 1.00 0.00 H new ATOM 419 N THR A 30 -31.138 -7.253 1.762 1.00 0.00 N ATOM 420 CA THR A 30 -30.459 -8.577 1.705 1.00 0.00 C ATOM 421 C THR A 30 -28.946 -8.376 1.816 1.00 0.00 C ATOM 422 O THR A 30 -28.210 -9.289 2.130 1.00 0.00 O ATOM 423 CB THR A 30 -30.787 -9.262 0.376 1.00 0.00 C ATOM 424 OG1 THR A 30 -30.396 -8.419 -0.699 1.00 0.00 O ATOM 425 CG2 THR A 30 -32.291 -9.529 0.297 1.00 0.00 C ATOM 0 H THR A 30 -30.947 -6.633 0.975 1.00 0.00 H new ATOM 0 HA THR A 30 -30.805 -9.201 2.529 1.00 0.00 H new ATOM 0 HB THR A 30 -30.248 -10.207 0.310 1.00 0.00 H new ATOM 0 HG1 THR A 30 -30.604 -8.857 -1.551 1.00 0.00 H new ATOM 0 HG21 THR A 30 -32.525 -10.017 -0.649 1.00 0.00 H new ATOM 0 HG22 THR A 30 -32.590 -10.176 1.122 1.00 0.00 H new ATOM 0 HG23 THR A 30 -32.832 -8.585 0.362 1.00 0.00 H new ATOM 433 N GLY A 31 -28.479 -7.186 1.560 1.00 0.00 N ATOM 434 CA GLY A 31 -27.015 -6.924 1.651 1.00 0.00 C ATOM 435 C GLY A 31 -26.677 -5.649 0.879 1.00 0.00 C ATOM 436 O GLY A 31 -27.502 -5.103 0.172 1.00 0.00 O ATOM 0 H GLY A 31 -29.048 -6.383 1.292 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -26.717 -6.820 2.694 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -26.458 -7.767 1.243 1.00 0.00 H new ATOM 440 N TYR A 32 -25.472 -5.167 1.006 1.00 0.00 N ATOM 441 CA TYR A 32 -25.086 -3.927 0.277 1.00 0.00 C ATOM 442 C TYR A 32 -24.045 -4.266 -0.791 1.00 0.00 C ATOM 443 O TYR A 32 -23.094 -4.979 -0.540 1.00 0.00 O ATOM 444 CB TYR A 32 -24.491 -2.914 1.258 1.00 0.00 C ATOM 445 CG TYR A 32 -25.147 -3.067 2.609 1.00 0.00 C ATOM 446 CD1 TYR A 32 -26.352 -2.409 2.882 1.00 0.00 C ATOM 447 CD2 TYR A 32 -24.549 -3.868 3.589 1.00 0.00 C ATOM 448 CE1 TYR A 32 -26.959 -2.552 4.135 1.00 0.00 C ATOM 449 CE2 TYR A 32 -25.156 -4.011 4.842 1.00 0.00 C ATOM 450 CZ TYR A 32 -26.361 -3.353 5.115 1.00 0.00 C ATOM 451 OH TYR A 32 -26.960 -3.494 6.350 1.00 0.00 O ATOM 0 H TYR A 32 -24.738 -5.578 1.583 1.00 0.00 H new ATOM 0 HA TYR A 32 -25.970 -3.499 -0.195 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -23.415 -3.067 1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -24.639 -1.901 0.884 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -26.813 -1.791 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -23.619 -4.376 3.378 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -27.889 -2.044 4.346 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -24.695 -4.629 5.598 1.00 0.00 H new ATOM 0 HH TYR A 32 -26.416 -4.084 6.912 1.00 0.00 H new ATOM 461 N ILE A 33 -24.215 -3.757 -1.979 1.00 0.00 N ATOM 462 CA ILE A 33 -23.236 -4.042 -3.059 1.00 0.00 C ATOM 463 C ILE A 33 -22.121 -2.997 -3.011 1.00 0.00 C ATOM 464 O ILE A 33 -22.374 -1.809 -3.020 1.00 0.00 O ATOM 465 CB ILE A 33 -23.947 -3.973 -4.409 1.00 0.00 C ATOM 466 CG1 ILE A 33 -24.876 -5.194 -4.549 1.00 0.00 C ATOM 467 CG2 ILE A 33 -22.901 -3.951 -5.527 1.00 0.00 C ATOM 468 CD1 ILE A 33 -25.061 -5.565 -6.024 1.00 0.00 C ATOM 0 H ILE A 33 -24.993 -3.154 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 33 -22.809 -5.036 -2.924 1.00 0.00 H new ATOM 0 HB ILE A 33 -24.548 -3.066 -4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -24.457 -6.041 -4.005 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -25.844 -4.974 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -23.402 -3.902 -6.494 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -22.258 -3.079 -5.407 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -22.297 -4.857 -5.478 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -25.720 -6.430 -6.102 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -25.502 -4.723 -6.558 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -24.093 -5.806 -6.463 1.00 0.00 H new ATOM 480 N ILE A 34 -20.889 -3.423 -2.954 1.00 0.00 N ATOM 481 CA ILE A 34 -19.772 -2.444 -2.899 1.00 0.00 C ATOM 482 C ILE A 34 -19.083 -2.365 -4.260 1.00 0.00 C ATOM 483 O ILE A 34 -18.421 -3.291 -4.686 1.00 0.00 O ATOM 484 CB ILE A 34 -18.753 -2.886 -1.850 1.00 0.00 C ATOM 485 CG1 ILE A 34 -19.457 -3.639 -0.714 1.00 0.00 C ATOM 486 CG2 ILE A 34 -18.043 -1.655 -1.287 1.00 0.00 C ATOM 487 CD1 ILE A 34 -20.757 -2.926 -0.340 1.00 0.00 C ATOM 0 H ILE A 34 -20.610 -4.404 -2.943 1.00 0.00 H new ATOM 0 HA ILE A 34 -20.172 -1.465 -2.635 1.00 0.00 H new ATOM 0 HB ILE A 34 -18.025 -3.551 -2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.670 -4.663 -1.022 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -18.802 -3.698 0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -17.315 -1.966 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.532 -1.129 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.775 -0.991 -0.828 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.250 -3.468 0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -20.534 -1.911 -0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.415 -2.891 -1.208 1.00 0.00 H new ATOM 499 N ARG A 35 -19.220 -1.263 -4.939 1.00 0.00 N ATOM 500 CA ARG A 35 -18.560 -1.121 -6.264 1.00 0.00 C ATOM 501 C ARG A 35 -17.627 0.088 -6.225 1.00 0.00 C ATOM 502 O ARG A 35 -18.063 1.219 -6.197 1.00 0.00 O ATOM 503 CB ARG A 35 -19.619 -0.920 -7.347 1.00 0.00 C ATOM 504 CG ARG A 35 -18.948 -0.460 -8.643 1.00 0.00 C ATOM 505 CD ARG A 35 -20.020 -0.121 -9.680 1.00 0.00 C ATOM 506 NE ARG A 35 -19.409 0.670 -10.784 1.00 0.00 N ATOM 507 CZ ARG A 35 -19.058 1.912 -10.584 1.00 0.00 C ATOM 508 NH1 ARG A 35 -19.157 2.439 -9.394 1.00 0.00 N ATOM 509 NH2 ARG A 35 -18.606 2.628 -11.577 1.00 0.00 N ATOM 0 H ARG A 35 -19.761 -0.454 -4.634 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.988 -2.021 -6.490 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -20.161 -1.850 -7.517 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -20.350 -0.180 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -18.323 0.412 -8.452 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -18.293 -1.244 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -20.462 -1.036 -10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -20.826 0.447 -9.214 1.00 0.00 H new ATOM 0 HE ARG A 35 -19.264 0.241 -11.698 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.509 1.881 -8.617 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -18.882 3.409 -9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.527 2.217 -12.507 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.331 3.598 -11.423 1.00 0.00 H new ATOM 523 N HIS A 36 -16.345 -0.142 -6.212 1.00 0.00 N ATOM 524 CA HIS A 36 -15.388 0.999 -6.159 1.00 0.00 C ATOM 525 C HIS A 36 -14.524 1.018 -7.420 1.00 0.00 C ATOM 526 O HIS A 36 -14.541 0.100 -8.215 1.00 0.00 O ATOM 527 CB HIS A 36 -14.488 0.845 -4.931 1.00 0.00 C ATOM 528 CG HIS A 36 -13.971 -0.566 -4.868 1.00 0.00 C ATOM 529 ND1 HIS A 36 -14.779 -1.634 -4.512 1.00 0.00 N ATOM 530 CD2 HIS A 36 -12.732 -1.101 -5.121 1.00 0.00 C ATOM 531 CE1 HIS A 36 -14.025 -2.747 -4.560 1.00 0.00 C ATOM 532 NE2 HIS A 36 -12.768 -2.478 -4.926 1.00 0.00 N ATOM 0 H HIS A 36 -15.918 -1.068 -6.236 1.00 0.00 H new ATOM 0 HA HIS A 36 -15.947 1.933 -6.096 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -13.656 1.547 -4.985 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -15.046 1.081 -4.025 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -11.862 -0.538 -5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -14.391 -3.737 -4.331 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -12.000 -3.140 -5.038 1.00 0.00 H new ATOM 540 N HIS A 37 -13.766 2.065 -7.605 1.00 0.00 N ATOM 541 CA HIS A 37 -12.895 2.155 -8.812 1.00 0.00 C ATOM 542 C HIS A 37 -12.107 3.468 -8.784 1.00 0.00 C ATOM 543 O HIS A 37 -12.661 4.531 -8.589 1.00 0.00 O ATOM 544 CB HIS A 37 -13.762 2.111 -10.072 1.00 0.00 C ATOM 545 CG HIS A 37 -14.627 3.340 -10.130 1.00 0.00 C ATOM 546 ND1 HIS A 37 -15.840 3.421 -9.465 1.00 0.00 N ATOM 547 CD2 HIS A 37 -14.469 4.544 -10.771 1.00 0.00 C ATOM 548 CE1 HIS A 37 -16.361 4.636 -9.718 1.00 0.00 C ATOM 549 NE2 HIS A 37 -15.565 5.361 -10.509 1.00 0.00 N ATOM 0 H HIS A 37 -13.712 2.863 -6.972 1.00 0.00 H new ATOM 0 HA HIS A 37 -12.200 1.316 -8.817 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -13.131 2.056 -10.959 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -14.384 1.216 -10.067 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -13.623 4.816 -11.385 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -17.307 4.983 -9.329 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -15.726 6.309 -10.848 1.00 0.00 H new ATOM 557 N ALA A 38 -10.818 3.402 -8.983 1.00 0.00 N ATOM 558 CA ALA A 38 -9.996 4.647 -8.974 1.00 0.00 C ATOM 559 C ALA A 38 -10.566 5.637 -9.991 1.00 0.00 C ATOM 560 O ALA A 38 -11.650 5.453 -10.509 1.00 0.00 O ATOM 561 CB ALA A 38 -8.553 4.306 -9.344 1.00 0.00 C ATOM 0 H ALA A 38 -10.299 2.540 -9.151 1.00 0.00 H new ATOM 0 HA ALA A 38 -10.018 5.094 -7.980 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.951 5.215 -9.338 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -8.149 3.599 -8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -8.528 3.861 -10.339 1.00 0.00 H new ATOM 567 N GLU A 39 -9.848 6.686 -10.284 1.00 0.00 N ATOM 568 CA GLU A 39 -10.355 7.682 -11.270 1.00 0.00 C ATOM 569 C GLU A 39 -10.874 6.952 -12.503 1.00 0.00 C ATOM 570 O GLU A 39 -12.059 6.749 -12.673 1.00 0.00 O ATOM 571 CB GLU A 39 -9.225 8.635 -11.676 1.00 0.00 C ATOM 572 CG GLU A 39 -7.875 7.925 -11.554 1.00 0.00 C ATOM 573 CD GLU A 39 -7.171 8.379 -10.274 1.00 0.00 C ATOM 574 OE1 GLU A 39 -7.542 7.900 -9.215 1.00 0.00 O ATOM 575 OE2 GLU A 39 -6.272 9.198 -10.374 1.00 0.00 O ATOM 0 H GLU A 39 -8.934 6.897 -9.884 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.162 8.258 -10.818 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.375 8.975 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.239 9.521 -11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.021 6.845 -11.537 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.255 8.150 -12.422 1.00 0.00 H new ATOM 582 N HIS A 40 -9.987 6.554 -13.356 1.00 0.00 N ATOM 583 CA HIS A 40 -10.395 5.828 -14.587 1.00 0.00 C ATOM 584 C HIS A 40 -9.172 5.157 -15.206 1.00 0.00 C ATOM 585 O HIS A 40 -8.847 5.366 -16.358 1.00 0.00 O ATOM 586 CB HIS A 40 -11.002 6.804 -15.593 1.00 0.00 C ATOM 587 CG HIS A 40 -10.363 8.158 -15.439 1.00 0.00 C ATOM 588 ND1 HIS A 40 -11.049 9.333 -15.702 1.00 0.00 N ATOM 589 CD2 HIS A 40 -9.102 8.539 -15.051 1.00 0.00 C ATOM 590 CE1 HIS A 40 -10.205 10.356 -15.471 1.00 0.00 C ATOM 591 NE2 HIS A 40 -9.005 9.927 -15.072 1.00 0.00 N ATOM 0 H HIS A 40 -8.982 6.700 -13.256 1.00 0.00 H new ATOM 0 HA HIS A 40 -11.139 5.074 -14.328 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -10.853 6.435 -16.608 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -12.078 6.880 -15.436 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -8.306 7.864 -14.772 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -10.466 11.397 -15.593 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -8.192 10.495 -14.834 1.00 0.00 H new ATOM 599 N SER A 41 -8.491 4.355 -14.443 1.00 0.00 N ATOM 600 CA SER A 41 -7.281 3.665 -14.970 1.00 0.00 C ATOM 601 C SER A 41 -7.629 2.217 -15.322 1.00 0.00 C ATOM 602 O SER A 41 -6.762 1.409 -15.590 1.00 0.00 O ATOM 603 CB SER A 41 -6.186 3.681 -13.904 1.00 0.00 C ATOM 604 OG SER A 41 -6.779 3.536 -12.620 1.00 0.00 O ATOM 0 H SER A 41 -8.720 4.145 -13.471 1.00 0.00 H new ATOM 0 HA SER A 41 -6.929 4.179 -15.864 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.476 2.873 -14.083 1.00 0.00 H new ATOM 0 HB3 SER A 41 -5.626 4.615 -13.955 1.00 0.00 H new ATOM 0 HG SER A 41 -6.079 3.544 -11.934 1.00 0.00 H new ATOM 610 N VAL A 42 -8.890 1.881 -15.324 1.00 0.00 N ATOM 611 CA VAL A 42 -9.288 0.485 -15.659 1.00 0.00 C ATOM 612 C VAL A 42 -10.594 0.501 -16.455 1.00 0.00 C ATOM 613 O VAL A 42 -11.293 1.494 -16.501 1.00 0.00 O ATOM 614 CB VAL A 42 -9.486 -0.311 -14.368 1.00 0.00 C ATOM 615 CG1 VAL A 42 -10.554 0.368 -13.508 1.00 0.00 C ATOM 616 CG2 VAL A 42 -9.936 -1.733 -14.711 1.00 0.00 C ATOM 0 H VAL A 42 -9.661 2.513 -15.108 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.506 0.019 -16.258 1.00 0.00 H new ATOM 0 HB VAL A 42 -8.546 -0.349 -13.817 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.695 -0.199 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.235 1.381 -13.264 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.494 0.406 -14.058 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.077 -2.302 -13.792 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.876 -1.694 -15.262 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -9.176 -2.217 -15.324 1.00 0.00 H new ATOM 626 N GLY A 43 -10.930 -0.593 -17.084 1.00 0.00 N ATOM 627 CA GLY A 43 -12.191 -0.640 -17.877 1.00 0.00 C ATOM 628 C GLY A 43 -13.383 -0.804 -16.932 1.00 0.00 C ATOM 629 O GLY A 43 -14.152 0.114 -16.724 1.00 0.00 O ATOM 0 H GLY A 43 -10.386 -1.456 -17.083 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.300 0.274 -18.461 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.158 -1.469 -18.584 1.00 0.00 H new ATOM 633 N ARG A 44 -13.543 -1.964 -16.358 1.00 0.00 N ATOM 634 CA ARG A 44 -14.685 -2.182 -15.427 1.00 0.00 C ATOM 635 C ARG A 44 -14.228 -1.906 -13.990 1.00 0.00 C ATOM 636 O ARG A 44 -13.096 -2.174 -13.641 1.00 0.00 O ATOM 637 CB ARG A 44 -15.166 -3.631 -15.539 1.00 0.00 C ATOM 638 CG ARG A 44 -16.119 -3.763 -16.728 1.00 0.00 C ATOM 639 CD ARG A 44 -16.026 -5.179 -17.301 1.00 0.00 C ATOM 640 NE ARG A 44 -17.397 -5.709 -17.543 1.00 0.00 N ATOM 641 CZ ARG A 44 -17.800 -5.946 -18.761 1.00 0.00 C ATOM 642 NH1 ARG A 44 -17.043 -6.626 -19.578 1.00 0.00 N ATOM 643 NH2 ARG A 44 -18.960 -5.504 -19.163 1.00 0.00 N ATOM 0 H ARG A 44 -12.933 -2.770 -16.493 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.501 -1.508 -15.687 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.314 -4.299 -15.666 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.671 -3.930 -14.620 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.141 -3.553 -16.414 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.865 -3.031 -17.495 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.459 -5.169 -18.232 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -15.491 -5.828 -16.608 1.00 0.00 H new ATOM 0 HE ARG A 44 -18.021 -5.887 -16.756 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -16.136 -6.972 -19.264 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.358 -6.811 -20.530 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.552 -4.973 -18.525 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.274 -5.690 -20.115 1.00 0.00 H new ATOM 657 N PRO A 45 -15.128 -1.379 -13.200 1.00 0.00 N ATOM 658 CA PRO A 45 -14.852 -1.053 -11.790 1.00 0.00 C ATOM 659 C PRO A 45 -14.889 -2.322 -10.934 1.00 0.00 C ATOM 660 O PRO A 45 -15.404 -3.343 -11.342 1.00 0.00 O ATOM 661 CB PRO A 45 -15.991 -0.103 -11.412 1.00 0.00 C ATOM 662 CG PRO A 45 -17.140 -0.377 -12.412 1.00 0.00 C ATOM 663 CD PRO A 45 -16.503 -1.060 -13.637 1.00 0.00 C ATOM 0 HA PRO A 45 -13.868 -0.611 -11.634 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -16.318 -0.278 -10.387 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -15.666 0.936 -11.470 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -17.900 -1.017 -11.963 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -17.634 0.551 -12.699 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -17.050 -1.959 -13.920 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -16.502 -0.401 -14.505 1.00 0.00 H new ATOM 671 N ARG A 46 -14.345 -2.266 -9.749 1.00 0.00 N ATOM 672 CA ARG A 46 -14.349 -3.468 -8.871 1.00 0.00 C ATOM 673 C ARG A 46 -15.753 -3.670 -8.298 1.00 0.00 C ATOM 674 O ARG A 46 -16.340 -2.767 -7.735 1.00 0.00 O ATOM 675 CB ARG A 46 -13.353 -3.269 -7.725 1.00 0.00 C ATOM 676 CG ARG A 46 -12.169 -2.422 -8.204 1.00 0.00 C ATOM 677 CD ARG A 46 -11.616 -2.993 -9.513 1.00 0.00 C ATOM 678 NE ARG A 46 -10.756 -1.972 -10.174 1.00 0.00 N ATOM 679 CZ ARG A 46 -9.461 -2.132 -10.207 1.00 0.00 C ATOM 680 NH1 ARG A 46 -8.928 -2.955 -11.068 1.00 0.00 N ATOM 681 NH2 ARG A 46 -8.700 -1.470 -9.379 1.00 0.00 N ATOM 0 H ARG A 46 -13.898 -1.439 -9.352 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.061 -4.345 -9.451 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -13.845 -2.779 -6.885 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -12.999 -4.236 -7.368 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.486 -1.390 -8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -11.388 -2.410 -7.444 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -11.039 -3.896 -9.314 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -12.435 -3.277 -10.173 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.179 -1.148 -10.601 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.523 -3.473 -11.715 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.916 -3.081 -11.094 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -9.117 -0.827 -8.706 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.688 -1.595 -9.405 1.00 0.00 H new ATOM 695 N GLN A 47 -16.299 -4.847 -8.439 1.00 0.00 N ATOM 696 CA GLN A 47 -17.666 -5.101 -7.904 1.00 0.00 C ATOM 697 C GLN A 47 -17.581 -6.047 -6.705 1.00 0.00 C ATOM 698 O GLN A 47 -17.731 -7.246 -6.836 1.00 0.00 O ATOM 699 CB GLN A 47 -18.531 -5.736 -8.995 1.00 0.00 C ATOM 700 CG GLN A 47 -19.273 -4.641 -9.765 1.00 0.00 C ATOM 701 CD GLN A 47 -20.357 -5.277 -10.638 1.00 0.00 C ATOM 702 OE1 GLN A 47 -20.370 -6.476 -10.834 1.00 0.00 O ATOM 703 NE2 GLN A 47 -21.273 -4.518 -11.176 1.00 0.00 N ATOM 0 H GLN A 47 -15.858 -5.642 -8.901 1.00 0.00 H new ATOM 0 HA GLN A 47 -18.112 -4.158 -7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -17.908 -6.315 -9.676 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.245 -6.429 -8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -19.721 -3.932 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -18.574 -4.080 -10.385 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -21.262 -3.511 -11.012 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -21.999 -4.932 -11.761 1.00 0.00 H new ATOM 712 N ASP A 48 -17.344 -5.519 -5.535 1.00 0.00 N ATOM 713 CA ASP A 48 -17.255 -6.388 -4.328 1.00 0.00 C ATOM 714 C ASP A 48 -18.572 -6.312 -3.554 1.00 0.00 C ATOM 715 O ASP A 48 -18.820 -5.378 -2.821 1.00 0.00 O ATOM 716 CB ASP A 48 -16.109 -5.907 -3.435 1.00 0.00 C ATOM 717 CG ASP A 48 -14.808 -6.590 -3.860 1.00 0.00 C ATOM 718 OD1 ASP A 48 -14.886 -7.585 -4.563 1.00 0.00 O ATOM 719 OD2 ASP A 48 -13.755 -6.108 -3.475 1.00 0.00 O ATOM 0 H ASP A 48 -17.208 -4.523 -5.363 1.00 0.00 H new ATOM 0 HA ASP A 48 -17.068 -7.418 -4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -16.005 -4.825 -3.510 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -16.327 -6.134 -2.392 1.00 0.00 H new ATOM 724 N ARG A 49 -19.424 -7.284 -3.715 1.00 0.00 N ATOM 725 CA ARG A 49 -20.726 -7.258 -2.992 1.00 0.00 C ATOM 726 C ARG A 49 -20.546 -7.840 -1.589 1.00 0.00 C ATOM 727 O ARG A 49 -19.924 -8.868 -1.407 1.00 0.00 O ATOM 728 CB ARG A 49 -21.749 -8.093 -3.765 1.00 0.00 C ATOM 729 CG ARG A 49 -22.310 -7.268 -4.925 1.00 0.00 C ATOM 730 CD ARG A 49 -21.191 -6.947 -5.920 1.00 0.00 C ATOM 731 NE ARG A 49 -20.602 -8.216 -6.432 1.00 0.00 N ATOM 732 CZ ARG A 49 -20.882 -8.624 -7.640 1.00 0.00 C ATOM 733 NH1 ARG A 49 -22.084 -8.460 -8.121 1.00 0.00 N ATOM 734 NH2 ARG A 49 -19.960 -9.195 -8.367 1.00 0.00 N ATOM 0 H ARG A 49 -19.276 -8.095 -4.315 1.00 0.00 H new ATOM 0 HA ARG A 49 -21.078 -6.230 -2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -21.281 -9.001 -4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -22.556 -8.403 -3.102 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -23.106 -7.820 -5.424 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -22.750 -6.345 -4.548 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -21.584 -6.356 -6.747 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -20.421 -6.346 -5.436 1.00 0.00 H new ATOM 0 HE ARG A 49 -19.980 -8.766 -5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -22.804 -8.013 -7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -22.303 -8.779 -9.065 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -19.020 -9.322 -7.991 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -20.179 -9.514 -9.311 1.00 0.00 H new ATOM 748 N VAL A 50 -21.087 -7.189 -0.597 1.00 0.00 N ATOM 749 CA VAL A 50 -20.950 -7.700 0.796 1.00 0.00 C ATOM 750 C VAL A 50 -22.340 -7.999 1.363 1.00 0.00 C ATOM 751 O VAL A 50 -23.329 -7.488 0.876 1.00 0.00 O ATOM 752 CB VAL A 50 -20.263 -6.641 1.660 1.00 0.00 C ATOM 753 CG1 VAL A 50 -18.950 -6.216 1.001 1.00 0.00 C ATOM 754 CG2 VAL A 50 -21.178 -5.422 1.796 1.00 0.00 C ATOM 0 H VAL A 50 -21.619 -6.324 -0.691 1.00 0.00 H new ATOM 0 HA VAL A 50 -20.352 -8.611 0.796 1.00 0.00 H new ATOM 0 HB VAL A 50 -20.058 -7.057 2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -18.461 -5.461 1.617 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -18.296 -7.082 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -19.156 -5.801 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -20.689 -4.667 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -21.382 -5.008 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -22.115 -5.721 2.265 1.00 0.00 H new ATOM 764 N PRO A 51 -22.374 -8.819 2.382 1.00 0.00 N ATOM 765 CA PRO A 51 -23.630 -9.206 3.045 1.00 0.00 C ATOM 766 C PRO A 51 -24.120 -8.075 3.955 1.00 0.00 C ATOM 767 O PRO A 51 -23.440 -7.084 4.130 1.00 0.00 O ATOM 768 CB PRO A 51 -23.241 -10.442 3.860 1.00 0.00 C ATOM 769 CG PRO A 51 -21.710 -10.362 4.069 1.00 0.00 C ATOM 770 CD PRO A 51 -21.164 -9.435 2.968 1.00 0.00 C ATOM 0 HA PRO A 51 -24.443 -9.406 2.347 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -23.763 -10.457 4.817 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -23.514 -11.356 3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.474 -9.970 5.058 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.258 -11.351 4.002 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.492 -8.681 3.379 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.599 -9.993 2.221 1.00 0.00 H new ATOM 778 N PRO A 52 -25.292 -8.259 4.506 1.00 0.00 N ATOM 779 CA PRO A 52 -25.911 -7.269 5.405 1.00 0.00 C ATOM 780 C PRO A 52 -25.265 -7.329 6.792 1.00 0.00 C ATOM 781 O PRO A 52 -25.415 -6.432 7.597 1.00 0.00 O ATOM 782 CB PRO A 52 -27.378 -7.703 5.463 1.00 0.00 C ATOM 783 CG PRO A 52 -27.405 -9.199 5.071 1.00 0.00 C ATOM 784 CD PRO A 52 -26.108 -9.472 4.287 1.00 0.00 C ATOM 0 HA PRO A 52 -25.791 -6.242 5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -27.788 -7.556 6.462 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -27.986 -7.111 4.779 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -27.462 -9.831 5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -28.281 -9.424 4.462 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -25.601 -10.365 4.653 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -26.309 -9.631 3.228 1.00 0.00 H new ATOM 792 N SER A 53 -24.547 -8.380 7.076 1.00 0.00 N ATOM 793 CA SER A 53 -23.892 -8.497 8.409 1.00 0.00 C ATOM 794 C SER A 53 -22.496 -7.873 8.348 1.00 0.00 C ATOM 795 O SER A 53 -21.626 -8.199 9.130 1.00 0.00 O ATOM 796 CB SER A 53 -23.774 -9.973 8.789 1.00 0.00 C ATOM 797 OG SER A 53 -24.442 -10.195 10.024 1.00 0.00 O ATOM 0 H SER A 53 -24.385 -9.163 6.443 1.00 0.00 H new ATOM 0 HA SER A 53 -24.490 -7.975 9.156 1.00 0.00 H new ATOM 0 HB2 SER A 53 -24.210 -10.597 8.009 1.00 0.00 H new ATOM 0 HB3 SER A 53 -22.725 -10.256 8.874 1.00 0.00 H new ATOM 0 HG SER A 53 -24.370 -11.141 10.270 1.00 0.00 H new ATOM 803 N ARG A 54 -22.275 -6.977 7.425 1.00 0.00 N ATOM 804 CA ARG A 54 -20.935 -6.334 7.316 1.00 0.00 C ATOM 805 C ARG A 54 -21.103 -4.834 7.067 1.00 0.00 C ATOM 806 O ARG A 54 -21.515 -4.414 6.004 1.00 0.00 O ATOM 807 CB ARG A 54 -20.163 -6.959 6.152 1.00 0.00 C ATOM 808 CG ARG A 54 -19.571 -8.300 6.590 1.00 0.00 C ATOM 809 CD ARG A 54 -18.168 -8.078 7.156 1.00 0.00 C ATOM 810 NE ARG A 54 -17.174 -8.807 6.318 1.00 0.00 N ATOM 811 CZ ARG A 54 -16.511 -9.813 6.819 1.00 0.00 C ATOM 812 NH1 ARG A 54 -17.128 -10.931 7.090 1.00 0.00 N ATOM 813 NH2 ARG A 54 -15.231 -9.702 7.046 1.00 0.00 N ATOM 0 H ARG A 54 -22.964 -6.663 6.742 1.00 0.00 H new ATOM 0 HA ARG A 54 -20.384 -6.487 8.244 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.826 -7.104 5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -19.368 -6.288 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -20.209 -8.763 7.343 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -19.529 -8.985 5.743 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -17.935 -7.013 7.172 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -18.120 -8.431 8.186 1.00 0.00 H new ATOM 0 HE ARG A 54 -17.012 -8.519 5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -18.128 -11.018 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.610 -11.717 7.482 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.749 -8.829 6.832 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -14.712 -10.488 7.438 1.00 0.00 H new ATOM 827 N ASN A 55 -20.784 -4.022 8.038 1.00 0.00 N ATOM 828 CA ASN A 55 -20.923 -2.550 7.853 1.00 0.00 C ATOM 829 C ASN A 55 -19.580 -1.963 7.413 1.00 0.00 C ATOM 830 O ASN A 55 -19.478 -0.800 7.077 1.00 0.00 O ATOM 831 CB ASN A 55 -21.355 -1.907 9.172 1.00 0.00 C ATOM 832 CG ASN A 55 -20.459 -2.412 10.304 1.00 0.00 C ATOM 833 OD1 ASN A 55 -19.366 -1.918 10.494 1.00 0.00 O ATOM 834 ND2 ASN A 55 -20.879 -3.382 11.068 1.00 0.00 N ATOM 0 H ASN A 55 -20.434 -4.314 8.950 1.00 0.00 H new ATOM 0 HA ASN A 55 -21.675 -2.349 7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -21.289 -0.822 9.098 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -22.397 -2.149 9.383 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -20.289 -3.726 11.826 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -21.797 -3.796 10.908 1.00 0.00 H new ATOM 841 N SER A 56 -18.550 -2.762 7.410 1.00 0.00 N ATOM 842 CA SER A 56 -17.212 -2.262 6.989 1.00 0.00 C ATOM 843 C SER A 56 -16.529 -3.326 6.132 1.00 0.00 C ATOM 844 O SER A 56 -16.447 -4.478 6.508 1.00 0.00 O ATOM 845 CB SER A 56 -16.356 -1.981 8.223 1.00 0.00 C ATOM 846 OG SER A 56 -16.260 -3.163 9.007 1.00 0.00 O ATOM 0 H SER A 56 -18.578 -3.745 7.682 1.00 0.00 H new ATOM 0 HA SER A 56 -17.330 -1.343 6.415 1.00 0.00 H new ATOM 0 HB2 SER A 56 -15.362 -1.648 7.923 1.00 0.00 H new ATOM 0 HB3 SER A 56 -16.798 -1.176 8.810 1.00 0.00 H new ATOM 0 HG SER A 56 -16.278 -3.947 8.420 1.00 0.00 H new ATOM 852 N ILE A 57 -16.038 -2.953 4.985 1.00 0.00 N ATOM 853 CA ILE A 57 -15.363 -3.952 4.115 1.00 0.00 C ATOM 854 C ILE A 57 -13.903 -3.549 3.909 1.00 0.00 C ATOM 855 O ILE A 57 -13.607 -2.496 3.379 1.00 0.00 O ATOM 856 CB ILE A 57 -16.069 -4.023 2.760 1.00 0.00 C ATOM 857 CG1 ILE A 57 -15.215 -4.847 1.797 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.254 -2.613 2.193 1.00 0.00 C ATOM 859 CD1 ILE A 57 -16.110 -5.462 0.720 1.00 0.00 C ATOM 0 H ILE A 57 -16.075 -2.004 4.614 1.00 0.00 H new ATOM 0 HA ILE A 57 -15.407 -4.930 4.594 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.047 -4.488 2.885 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -14.455 -4.215 1.336 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -14.690 -5.632 2.341 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.757 -2.672 1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.857 -2.020 2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.280 -2.141 2.066 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.501 -6.050 0.033 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -16.853 -6.107 1.189 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.615 -4.668 0.169 1.00 0.00 H new ATOM 871 N THR A 58 -12.990 -4.383 4.319 1.00 0.00 N ATOM 872 CA THR A 58 -11.553 -4.059 4.143 1.00 0.00 C ATOM 873 C THR A 58 -11.118 -4.491 2.744 1.00 0.00 C ATOM 874 O THR A 58 -11.011 -5.665 2.453 1.00 0.00 O ATOM 875 CB THR A 58 -10.734 -4.814 5.191 1.00 0.00 C ATOM 876 OG1 THR A 58 -11.525 -5.009 6.355 1.00 0.00 O ATOM 877 CG2 THR A 58 -9.494 -4.001 5.549 1.00 0.00 C ATOM 0 H THR A 58 -13.180 -5.278 4.770 1.00 0.00 H new ATOM 0 HA THR A 58 -11.393 -2.988 4.264 1.00 0.00 H new ATOM 0 HB THR A 58 -10.430 -5.781 4.790 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.003 -5.494 7.028 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.910 -4.538 6.296 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.889 -3.848 4.656 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.796 -3.034 5.952 1.00 0.00 H new ATOM 885 N LEU A 59 -10.872 -3.554 1.872 1.00 0.00 N ATOM 886 CA LEU A 59 -10.453 -3.924 0.494 1.00 0.00 C ATOM 887 C LEU A 59 -8.945 -4.155 0.472 1.00 0.00 C ATOM 888 O LEU A 59 -8.212 -3.594 1.261 1.00 0.00 O ATOM 889 CB LEU A 59 -10.812 -2.794 -0.471 1.00 0.00 C ATOM 890 CG LEU A 59 -12.327 -2.755 -0.665 1.00 0.00 C ATOM 891 CD1 LEU A 59 -12.852 -1.365 -0.304 1.00 0.00 C ATOM 892 CD2 LEU A 59 -12.657 -3.062 -2.127 1.00 0.00 C ATOM 0 H LEU A 59 -10.943 -2.553 2.053 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.967 -4.835 0.188 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.460 -1.840 -0.079 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.315 -2.947 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.797 -3.498 -0.021 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.933 -1.337 -0.442 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.614 -1.145 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.384 -0.621 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.737 -3.035 -2.270 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -12.188 -2.318 -2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.282 -4.052 -2.385 1.00 0.00 H new ATOM 904 N THR A 60 -8.480 -4.979 -0.424 1.00 0.00 N ATOM 905 CA THR A 60 -7.018 -5.254 -0.500 1.00 0.00 C ATOM 906 C THR A 60 -6.604 -5.406 -1.964 1.00 0.00 C ATOM 907 O THR A 60 -7.414 -5.297 -2.863 1.00 0.00 O ATOM 908 CB THR A 60 -6.702 -6.547 0.256 1.00 0.00 C ATOM 909 OG1 THR A 60 -7.602 -7.566 -0.157 1.00 0.00 O ATOM 910 CG2 THR A 60 -6.850 -6.312 1.760 1.00 0.00 C ATOM 0 H THR A 60 -9.050 -5.475 -1.109 1.00 0.00 H new ATOM 0 HA THR A 60 -6.469 -4.427 -0.051 1.00 0.00 H new ATOM 0 HB THR A 60 -5.679 -6.854 0.039 1.00 0.00 H new ATOM 0 HG1 THR A 60 -7.400 -8.395 0.325 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.625 -7.234 2.296 1.00 0.00 H new ATOM 0 HG22 THR A 60 -6.159 -5.530 2.076 1.00 0.00 H new ATOM 0 HG23 THR A 60 -7.872 -6.004 1.981 1.00 0.00 H new ATOM 918 N ASN A 61 -5.348 -5.658 -2.211 1.00 0.00 N ATOM 919 CA ASN A 61 -4.884 -5.817 -3.617 1.00 0.00 C ATOM 920 C ASN A 61 -5.244 -4.562 -4.416 1.00 0.00 C ATOM 921 O ASN A 61 -5.270 -4.574 -5.630 1.00 0.00 O ATOM 922 CB ASN A 61 -5.564 -7.035 -4.244 1.00 0.00 C ATOM 923 CG ASN A 61 -4.736 -8.288 -3.954 1.00 0.00 C ATOM 924 OD1 ASN A 61 -4.650 -9.178 -4.777 1.00 0.00 O ATOM 925 ND2 ASN A 61 -4.119 -8.397 -2.809 1.00 0.00 N ATOM 0 H ASN A 61 -4.624 -5.761 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 61 -3.803 -5.959 -3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -6.570 -7.150 -3.841 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -5.665 -6.894 -5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -3.565 -9.229 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.191 -7.650 -2.118 1.00 0.00 H new ATOM 932 N LEU A 62 -5.520 -3.479 -3.742 1.00 0.00 N ATOM 933 CA LEU A 62 -5.876 -2.224 -4.463 1.00 0.00 C ATOM 934 C LEU A 62 -4.613 -1.393 -4.681 1.00 0.00 C ATOM 935 O LEU A 62 -3.745 -1.337 -3.833 1.00 0.00 O ATOM 936 CB LEU A 62 -6.868 -1.407 -3.630 1.00 0.00 C ATOM 937 CG LEU A 62 -7.851 -2.337 -2.919 1.00 0.00 C ATOM 938 CD1 LEU A 62 -8.470 -1.604 -1.729 1.00 0.00 C ATOM 939 CD2 LEU A 62 -8.955 -2.746 -3.895 1.00 0.00 C ATOM 0 H LEU A 62 -5.514 -3.409 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.329 -2.479 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.330 -0.806 -2.897 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.411 -0.715 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.327 -3.226 -2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -9.172 -2.265 -1.220 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.683 -1.306 -1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -8.997 -0.718 -2.082 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.658 -3.409 -3.392 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.481 -1.857 -4.243 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.514 -3.264 -4.747 1.00 0.00 H new ATOM 951 N ASN A 63 -4.504 -0.739 -5.803 1.00 0.00 N ATOM 952 CA ASN A 63 -3.297 0.093 -6.055 1.00 0.00 C ATOM 953 C ASN A 63 -3.005 0.926 -4.801 1.00 0.00 C ATOM 954 O ASN A 63 -3.861 1.653 -4.338 1.00 0.00 O ATOM 955 CB ASN A 63 -3.558 1.026 -7.239 1.00 0.00 C ATOM 956 CG ASN A 63 -2.224 1.463 -7.846 1.00 0.00 C ATOM 957 OD1 ASN A 63 -1.582 2.365 -7.346 1.00 0.00 O ATOM 958 ND2 ASN A 63 -1.777 0.857 -8.912 1.00 0.00 N ATOM 0 H ASN A 63 -5.195 -0.745 -6.553 1.00 0.00 H new ATOM 0 HA ASN A 63 -2.445 -0.546 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.163 0.518 -7.990 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.124 1.898 -6.911 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -0.889 1.141 -9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.316 0.100 -9.332 1.00 0.00 H new ATOM 965 N PRO A 64 -1.811 0.795 -4.280 1.00 0.00 N ATOM 966 CA PRO A 64 -1.397 1.527 -3.072 1.00 0.00 C ATOM 967 C PRO A 64 -1.077 2.980 -3.416 1.00 0.00 C ATOM 968 O PRO A 64 -0.367 3.265 -4.360 1.00 0.00 O ATOM 969 CB PRO A 64 -0.144 0.783 -2.609 1.00 0.00 C ATOM 970 CG PRO A 64 0.408 0.047 -3.851 1.00 0.00 C ATOM 971 CD PRO A 64 -0.765 -0.083 -4.842 1.00 0.00 C ATOM 0 HA PRO A 64 -2.170 1.560 -2.304 1.00 0.00 H new ATOM 0 HB2 PRO A 64 0.595 1.477 -2.208 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -0.383 0.077 -1.813 1.00 0.00 H new ATOM 0 HG2 PRO A 64 1.232 0.604 -4.297 1.00 0.00 H new ATOM 0 HG3 PRO A 64 0.796 -0.935 -3.579 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -0.476 0.232 -5.845 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -1.109 -1.114 -4.919 1.00 0.00 H new ATOM 979 N GLY A 65 -1.603 3.899 -2.660 1.00 0.00 N ATOM 980 CA GLY A 65 -1.338 5.335 -2.945 1.00 0.00 C ATOM 981 C GLY A 65 -2.099 5.737 -4.210 1.00 0.00 C ATOM 982 O GLY A 65 -1.513 6.116 -5.204 1.00 0.00 O ATOM 0 H GLY A 65 -2.205 3.719 -1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.654 5.951 -2.103 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.269 5.502 -3.079 1.00 0.00 H new ATOM 986 N THR A 66 -3.402 5.644 -4.185 1.00 0.00 N ATOM 987 CA THR A 66 -4.196 6.008 -5.394 1.00 0.00 C ATOM 988 C THR A 66 -5.608 6.420 -4.977 1.00 0.00 C ATOM 989 O THR A 66 -6.145 5.928 -4.008 1.00 0.00 O ATOM 990 CB THR A 66 -4.278 4.791 -6.325 1.00 0.00 C ATOM 991 OG1 THR A 66 -3.047 4.644 -7.017 1.00 0.00 O ATOM 992 CG2 THR A 66 -5.416 4.977 -7.337 1.00 0.00 C ATOM 0 H THR A 66 -3.949 5.333 -3.382 1.00 0.00 H new ATOM 0 HA THR A 66 -3.715 6.839 -5.910 1.00 0.00 H new ATOM 0 HB THR A 66 -4.475 3.899 -5.730 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.722 3.725 -6.914 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.465 4.108 -7.993 1.00 0.00 H new ATOM 0 HG22 THR A 66 -6.362 5.085 -6.806 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.231 5.871 -7.933 1.00 0.00 H new ATOM 1000 N GLU A 67 -6.223 7.304 -5.711 1.00 0.00 N ATOM 1001 CA GLU A 67 -7.605 7.719 -5.353 1.00 0.00 C ATOM 1002 C GLU A 67 -8.562 6.589 -5.732 1.00 0.00 C ATOM 1003 O GLU A 67 -8.514 6.068 -6.828 1.00 0.00 O ATOM 1004 CB GLU A 67 -7.977 8.991 -6.117 1.00 0.00 C ATOM 1005 CG GLU A 67 -6.820 9.990 -6.038 1.00 0.00 C ATOM 1006 CD GLU A 67 -7.306 11.370 -6.484 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -7.251 11.640 -7.673 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -7.724 12.134 -5.629 1.00 0.00 O ATOM 0 H GLU A 67 -5.831 7.754 -6.538 1.00 0.00 H new ATOM 0 HA GLU A 67 -7.670 7.921 -4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.195 8.752 -7.158 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.881 9.431 -5.695 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.437 10.039 -5.019 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.997 9.660 -6.672 1.00 0.00 H new ATOM 1015 N TYR A 68 -9.418 6.189 -4.833 1.00 0.00 N ATOM 1016 CA TYR A 68 -10.352 5.075 -5.155 1.00 0.00 C ATOM 1017 C TYR A 68 -11.797 5.501 -4.898 1.00 0.00 C ATOM 1018 O TYR A 68 -12.190 5.760 -3.777 1.00 0.00 O ATOM 1019 CB TYR A 68 -10.019 3.870 -4.274 1.00 0.00 C ATOM 1020 CG TYR A 68 -9.084 2.945 -5.015 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -9.432 2.470 -6.284 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -7.870 2.564 -4.432 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -8.566 1.611 -6.972 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -7.004 1.705 -5.119 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.351 1.229 -6.389 1.00 0.00 C ATOM 1026 OH TYR A 68 -6.497 0.383 -7.067 1.00 0.00 O ATOM 0 H TYR A 68 -9.511 6.582 -3.896 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.242 4.813 -6.207 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.557 4.203 -3.345 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.933 3.340 -4.004 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.369 2.766 -6.733 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.602 2.932 -3.453 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.835 1.243 -7.951 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.068 1.409 -4.669 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.603 0.515 -8.032 1.00 0.00 H new ATOM 1036 N VAL A 69 -12.598 5.555 -5.927 1.00 0.00 N ATOM 1037 CA VAL A 69 -14.023 5.939 -5.740 1.00 0.00 C ATOM 1038 C VAL A 69 -14.803 4.693 -5.321 1.00 0.00 C ATOM 1039 O VAL A 69 -14.784 3.685 -6.000 1.00 0.00 O ATOM 1040 CB VAL A 69 -14.586 6.478 -7.056 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -15.780 7.389 -6.765 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -13.501 7.276 -7.782 1.00 0.00 C ATOM 0 H VAL A 69 -12.326 5.350 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 69 -14.108 6.712 -4.976 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.909 5.646 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -16.181 7.773 -7.703 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -16.552 6.822 -6.245 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -15.458 8.222 -6.140 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -13.899 7.661 -8.721 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -13.180 8.108 -7.155 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.649 6.628 -7.988 1.00 0.00 H new ATOM 1052 N VAL A 70 -15.472 4.737 -4.203 1.00 0.00 N ATOM 1053 CA VAL A 70 -16.225 3.532 -3.755 1.00 0.00 C ATOM 1054 C VAL A 70 -17.732 3.800 -3.810 1.00 0.00 C ATOM 1055 O VAL A 70 -18.230 4.733 -3.212 1.00 0.00 O ATOM 1056 CB VAL A 70 -15.815 3.185 -2.323 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -16.109 1.709 -2.051 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -14.317 3.446 -2.147 1.00 0.00 C ATOM 0 H VAL A 70 -15.530 5.546 -3.585 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.993 2.697 -4.416 1.00 0.00 H new ATOM 0 HB VAL A 70 -16.379 3.802 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.817 1.462 -1.030 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.175 1.521 -2.179 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -15.545 1.091 -2.750 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.022 3.199 -1.127 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -13.755 2.827 -2.847 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -14.106 4.497 -2.342 1.00 0.00 H new ATOM 1068 N SER A 71 -18.460 2.984 -4.525 1.00 0.00 N ATOM 1069 CA SER A 71 -19.934 3.180 -4.623 1.00 0.00 C ATOM 1070 C SER A 71 -20.656 2.021 -3.929 1.00 0.00 C ATOM 1071 O SER A 71 -20.473 0.869 -4.273 1.00 0.00 O ATOM 1072 CB SER A 71 -20.347 3.227 -6.096 1.00 0.00 C ATOM 1073 OG SER A 71 -20.234 1.927 -6.658 1.00 0.00 O ATOM 0 H SER A 71 -18.095 2.187 -5.047 1.00 0.00 H new ATOM 0 HA SER A 71 -20.205 4.118 -4.138 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.372 3.587 -6.187 1.00 0.00 H new ATOM 0 HB3 SER A 71 -19.714 3.927 -6.641 1.00 0.00 H new ATOM 0 HG SER A 71 -19.527 1.431 -6.196 1.00 0.00 H new ATOM 1079 N ILE A 72 -21.476 2.316 -2.956 1.00 0.00 N ATOM 1080 CA ILE A 72 -22.210 1.233 -2.241 1.00 0.00 C ATOM 1081 C ILE A 72 -23.685 1.257 -2.651 1.00 0.00 C ATOM 1082 O ILE A 72 -24.298 2.303 -2.735 1.00 0.00 O ATOM 1083 CB ILE A 72 -22.101 1.455 -0.732 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -20.639 1.713 -0.360 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -22.607 0.214 0.006 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -19.849 0.406 -0.444 1.00 0.00 C ATOM 0 H ILE A 72 -21.669 3.261 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 72 -21.775 0.268 -2.501 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.706 2.316 -0.446 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -20.208 2.454 -1.033 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -20.577 2.123 0.648 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.529 0.373 1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -23.649 0.032 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -22.005 -0.649 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -18.808 0.592 -0.179 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -20.275 -0.322 0.247 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -19.900 0.015 -1.460 1.00 0.00 H new ATOM 1098 N ILE A 73 -24.260 0.113 -2.904 1.00 0.00 N ATOM 1099 CA ILE A 73 -25.695 0.070 -3.305 1.00 0.00 C ATOM 1100 C ILE A 73 -26.466 -0.817 -2.323 1.00 0.00 C ATOM 1101 O ILE A 73 -25.904 -1.677 -1.675 1.00 0.00 O ATOM 1102 CB ILE A 73 -25.812 -0.500 -4.725 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -25.448 0.586 -5.741 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -27.247 -0.968 -4.985 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -24.043 1.113 -5.449 1.00 0.00 C ATOM 0 H ILE A 73 -23.798 -0.795 -2.850 1.00 0.00 H new ATOM 0 HA ILE A 73 -26.113 1.076 -3.289 1.00 0.00 H new ATOM 0 HB ILE A 73 -25.132 -1.346 -4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -25.492 0.181 -6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -26.170 1.401 -5.692 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.321 -1.371 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.513 -1.742 -4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -27.929 -0.125 -4.880 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.786 1.886 -6.174 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -24.014 1.534 -4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -23.326 0.296 -5.521 1.00 0.00 H new ATOM 1117 N ALA A 74 -27.749 -0.614 -2.210 1.00 0.00 N ATOM 1118 CA ALA A 74 -28.557 -1.446 -1.273 1.00 0.00 C ATOM 1119 C ALA A 74 -29.627 -2.204 -2.061 1.00 0.00 C ATOM 1120 O ALA A 74 -30.515 -1.614 -2.643 1.00 0.00 O ATOM 1121 CB ALA A 74 -29.233 -0.541 -0.241 1.00 0.00 C ATOM 0 H ALA A 74 -28.274 0.092 -2.726 1.00 0.00 H new ATOM 0 HA ALA A 74 -27.906 -2.156 -0.764 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -29.824 -1.149 0.444 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -28.473 0.003 0.320 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.885 0.169 -0.751 1.00 0.00 H new ATOM 1127 N VAL A 75 -29.553 -3.506 -2.085 1.00 0.00 N ATOM 1128 CA VAL A 75 -30.570 -4.295 -2.836 1.00 0.00 C ATOM 1129 C VAL A 75 -31.473 -5.034 -1.847 1.00 0.00 C ATOM 1130 O VAL A 75 -31.153 -5.171 -0.682 1.00 0.00 O ATOM 1131 CB VAL A 75 -29.869 -5.308 -3.742 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -29.531 -4.648 -5.080 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -28.581 -5.788 -3.070 1.00 0.00 C ATOM 0 H VAL A 75 -28.833 -4.057 -1.618 1.00 0.00 H new ATOM 0 HA VAL A 75 -31.172 -3.621 -3.446 1.00 0.00 H new ATOM 0 HB VAL A 75 -30.528 -6.159 -3.913 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -29.031 -5.370 -5.726 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.448 -4.306 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.872 -3.797 -4.910 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -28.081 -6.510 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -27.921 -4.937 -2.898 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -28.822 -6.259 -2.117 1.00 0.00 H new ATOM 1143 N ASN A 76 -32.599 -5.510 -2.300 1.00 0.00 N ATOM 1144 CA ASN A 76 -33.522 -6.239 -1.386 1.00 0.00 C ATOM 1145 C ASN A 76 -34.125 -7.436 -2.122 1.00 0.00 C ATOM 1146 O ASN A 76 -35.324 -7.636 -2.125 1.00 0.00 O ATOM 1147 CB ASN A 76 -34.641 -5.297 -0.938 1.00 0.00 C ATOM 1148 CG ASN A 76 -35.644 -6.068 -0.079 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -35.261 -6.831 0.786 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -36.922 -5.899 -0.281 1.00 0.00 N ATOM 0 H ASN A 76 -32.920 -5.426 -3.264 1.00 0.00 H new ATOM 0 HA ASN A 76 -32.971 -6.590 -0.513 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -34.225 -4.465 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -35.142 -4.871 -1.807 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -37.600 -6.407 0.287 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -37.243 -5.259 -1.007 1.00 0.00 H new ATOM 1157 N GLY A 77 -33.304 -8.234 -2.749 1.00 0.00 N ATOM 1158 CA GLY A 77 -33.832 -9.416 -3.486 1.00 0.00 C ATOM 1159 C GLY A 77 -34.223 -8.998 -4.904 1.00 0.00 C ATOM 1160 O GLY A 77 -33.473 -9.174 -5.844 1.00 0.00 O ATOM 0 H GLY A 77 -32.291 -8.118 -2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -33.078 -10.202 -3.522 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -34.697 -9.827 -2.965 1.00 0.00 H new ATOM 1164 N ARG A 78 -35.392 -8.441 -5.066 1.00 0.00 N ATOM 1165 CA ARG A 78 -35.830 -8.009 -6.423 1.00 0.00 C ATOM 1166 C ARG A 78 -36.100 -6.502 -6.419 1.00 0.00 C ATOM 1167 O ARG A 78 -36.429 -5.919 -7.433 1.00 0.00 O ATOM 1168 CB ARG A 78 -37.109 -8.755 -6.809 1.00 0.00 C ATOM 1169 CG ARG A 78 -37.961 -8.986 -5.559 1.00 0.00 C ATOM 1170 CD ARG A 78 -38.470 -7.643 -5.033 1.00 0.00 C ATOM 1171 NE ARG A 78 -39.921 -7.753 -4.712 1.00 0.00 N ATOM 1172 CZ ARG A 78 -40.800 -7.122 -5.441 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -41.118 -5.888 -5.158 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -41.361 -7.724 -6.453 1.00 0.00 N ATOM 0 H ARG A 78 -36.062 -8.267 -4.317 1.00 0.00 H new ATOM 0 HA ARG A 78 -35.045 -8.235 -7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -37.671 -8.179 -7.544 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -36.860 -9.709 -7.274 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -38.802 -9.639 -5.795 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -37.372 -9.489 -4.792 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -37.911 -7.353 -4.143 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -38.310 -6.864 -5.778 1.00 0.00 H new ATOM 0 HE ARG A 78 -40.227 -8.322 -3.922 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -40.679 -5.417 -4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -41.805 -5.395 -5.728 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -41.113 -8.688 -6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -42.048 -7.231 -7.023 1.00 0.00 H new ATOM 1188 N GLU A 79 -35.964 -5.867 -5.287 1.00 0.00 N ATOM 1189 CA GLU A 79 -36.213 -4.400 -5.222 1.00 0.00 C ATOM 1190 C GLU A 79 -34.897 -3.651 -5.433 1.00 0.00 C ATOM 1191 O GLU A 79 -33.909 -4.220 -5.854 1.00 0.00 O ATOM 1192 CB GLU A 79 -36.791 -4.040 -3.851 1.00 0.00 C ATOM 1193 CG GLU A 79 -38.251 -3.613 -4.008 1.00 0.00 C ATOM 1194 CD GLU A 79 -38.360 -2.095 -3.853 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -37.835 -1.393 -4.702 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -38.966 -1.659 -2.888 1.00 0.00 O ATOM 0 H GLU A 79 -35.691 -6.301 -4.405 1.00 0.00 H new ATOM 0 HA GLU A 79 -36.922 -4.117 -6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -36.722 -4.896 -3.179 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -36.212 -3.234 -3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -38.626 -3.917 -4.985 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -38.869 -4.111 -3.260 1.00 0.00 H new ATOM 1203 N GLU A 80 -34.873 -2.378 -5.145 1.00 0.00 N ATOM 1204 CA GLU A 80 -33.618 -1.596 -5.331 1.00 0.00 C ATOM 1205 C GLU A 80 -33.611 -0.397 -4.382 1.00 0.00 C ATOM 1206 O GLU A 80 -34.645 0.083 -3.961 1.00 0.00 O ATOM 1207 CB GLU A 80 -33.532 -1.102 -6.777 1.00 0.00 C ATOM 1208 CG GLU A 80 -32.801 -2.142 -7.629 1.00 0.00 C ATOM 1209 CD GLU A 80 -32.844 -1.719 -9.098 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -33.269 -0.606 -9.362 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -32.450 -2.515 -9.935 1.00 0.00 O ATOM 0 H GLU A 80 -35.667 -1.846 -4.789 1.00 0.00 H new ATOM 0 HA GLU A 80 -32.762 -2.234 -5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -34.532 -0.930 -7.174 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -33.005 -0.149 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -31.767 -2.238 -7.297 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -33.267 -3.120 -7.507 1.00 0.00 H new ATOM 1218 N SER A 81 -32.449 0.089 -4.043 1.00 0.00 N ATOM 1219 CA SER A 81 -32.361 1.257 -3.123 1.00 0.00 C ATOM 1220 C SER A 81 -31.446 2.316 -3.748 1.00 0.00 C ATOM 1221 O SER A 81 -30.923 2.115 -4.826 1.00 0.00 O ATOM 1222 CB SER A 81 -31.782 0.795 -1.784 1.00 0.00 C ATOM 1223 OG SER A 81 -30.424 1.206 -1.689 1.00 0.00 O ATOM 0 H SER A 81 -31.552 -0.275 -4.366 1.00 0.00 H new ATOM 0 HA SER A 81 -33.351 1.684 -2.961 1.00 0.00 H new ATOM 0 HB2 SER A 81 -32.359 1.216 -0.961 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.852 -0.290 -1.700 1.00 0.00 H new ATOM 0 HG SER A 81 -29.913 0.820 -2.431 1.00 0.00 H new ATOM 1229 N PRO A 82 -31.271 3.411 -3.052 1.00 0.00 N ATOM 1230 CA PRO A 82 -30.414 4.511 -3.523 1.00 0.00 C ATOM 1231 C PRO A 82 -28.937 4.137 -3.338 1.00 0.00 C ATOM 1232 O PRO A 82 -28.580 3.491 -2.373 1.00 0.00 O ATOM 1233 CB PRO A 82 -30.813 5.689 -2.632 1.00 0.00 C ATOM 1234 CG PRO A 82 -31.450 5.079 -1.362 1.00 0.00 C ATOM 1235 CD PRO A 82 -31.905 3.655 -1.740 1.00 0.00 C ATOM 0 HA PRO A 82 -30.537 4.740 -4.582 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -29.944 6.296 -2.378 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -31.519 6.343 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -30.732 5.052 -0.543 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -32.295 5.680 -1.025 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -31.582 2.924 -0.999 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -32.991 3.587 -1.803 1.00 0.00 H new ATOM 1243 N PRO A 83 -28.125 4.540 -4.284 1.00 0.00 N ATOM 1244 CA PRO A 83 -26.681 4.246 -4.272 1.00 0.00 C ATOM 1245 C PRO A 83 -25.928 5.165 -3.304 1.00 0.00 C ATOM 1246 O PRO A 83 -26.095 6.368 -3.311 1.00 0.00 O ATOM 1247 CB PRO A 83 -26.250 4.514 -5.716 1.00 0.00 C ATOM 1248 CG PRO A 83 -27.307 5.469 -6.318 1.00 0.00 C ATOM 1249 CD PRO A 83 -28.572 5.327 -5.451 1.00 0.00 C ATOM 0 HA PRO A 83 -26.465 3.231 -3.939 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -25.258 4.964 -5.748 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -26.197 3.585 -6.284 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -26.947 6.498 -6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -27.517 5.210 -7.356 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.960 6.300 -5.150 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.370 4.819 -5.992 1.00 0.00 H new ATOM 1257 N LEU A 84 -25.085 4.597 -2.485 1.00 0.00 N ATOM 1258 CA LEU A 84 -24.294 5.415 -1.523 1.00 0.00 C ATOM 1259 C LEU A 84 -22.838 5.436 -1.997 1.00 0.00 C ATOM 1260 O LEU A 84 -22.102 4.489 -1.805 1.00 0.00 O ATOM 1261 CB LEU A 84 -24.389 4.783 -0.126 1.00 0.00 C ATOM 1262 CG LEU A 84 -23.193 5.206 0.733 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -23.200 6.725 0.913 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -23.287 4.531 2.103 1.00 0.00 C ATOM 0 H LEU A 84 -24.909 3.593 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 84 -24.679 6.433 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -25.318 5.089 0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -24.417 3.697 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.269 4.905 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -22.348 7.023 1.524 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -23.133 7.207 -0.062 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -24.124 7.029 1.405 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -22.437 4.831 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -24.212 4.832 2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -23.279 3.448 1.977 1.00 0.00 H new ATOM 1276 N ILE A 85 -22.419 6.497 -2.632 1.00 0.00 N ATOM 1277 CA ILE A 85 -21.023 6.553 -3.131 1.00 0.00 C ATOM 1278 C ILE A 85 -20.179 7.482 -2.257 1.00 0.00 C ATOM 1279 O ILE A 85 -20.685 8.360 -1.586 1.00 0.00 O ATOM 1280 CB ILE A 85 -21.030 7.073 -4.566 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -21.682 6.017 -5.478 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -19.591 7.349 -5.000 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -21.100 6.087 -6.896 1.00 0.00 C ATOM 0 H ILE A 85 -22.985 7.324 -2.825 1.00 0.00 H new ATOM 0 HA ILE A 85 -20.591 5.553 -3.095 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.602 7.998 -4.636 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -21.521 5.022 -5.063 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -22.760 6.177 -5.514 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.585 7.721 -6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.149 8.095 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.011 6.428 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -21.576 5.332 -7.522 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.284 7.076 -7.316 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.026 5.903 -6.858 1.00 0.00 H new ATOM 1295 N GLY A 86 -18.887 7.293 -2.272 1.00 0.00 N ATOM 1296 CA GLY A 86 -17.985 8.152 -1.463 1.00 0.00 C ATOM 1297 C GLY A 86 -16.627 8.221 -2.160 1.00 0.00 C ATOM 1298 O GLY A 86 -16.421 7.617 -3.195 1.00 0.00 O ATOM 0 H GLY A 86 -18.416 6.571 -2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.408 9.151 -1.357 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -17.875 7.745 -0.458 1.00 0.00 H new ATOM 1302 N GLN A 87 -15.700 8.949 -1.611 1.00 0.00 N ATOM 1303 CA GLN A 87 -14.361 9.050 -2.256 1.00 0.00 C ATOM 1304 C GLN A 87 -13.266 8.811 -1.215 1.00 0.00 C ATOM 1305 O GLN A 87 -13.326 9.311 -0.109 1.00 0.00 O ATOM 1306 CB GLN A 87 -14.192 10.445 -2.862 1.00 0.00 C ATOM 1307 CG GLN A 87 -15.324 10.710 -3.858 1.00 0.00 C ATOM 1308 CD GLN A 87 -15.340 12.194 -4.230 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -14.302 12.800 -4.406 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -16.484 12.809 -4.359 1.00 0.00 N ATOM 0 H GLN A 87 -15.809 9.478 -0.746 1.00 0.00 H new ATOM 0 HA GLN A 87 -14.282 8.298 -3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -14.202 11.199 -2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -13.227 10.521 -3.363 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -15.186 10.102 -4.752 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -16.281 10.423 -3.422 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -17.356 12.301 -4.211 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -16.506 13.798 -4.608 1.00 0.00 H new ATOM 1319 N GLN A 88 -12.261 8.055 -1.564 1.00 0.00 N ATOM 1320 CA GLN A 88 -11.159 7.788 -0.601 1.00 0.00 C ATOM 1321 C GLN A 88 -9.951 7.239 -1.360 1.00 0.00 C ATOM 1322 O GLN A 88 -10.056 6.286 -2.107 1.00 0.00 O ATOM 1323 CB GLN A 88 -11.620 6.768 0.442 1.00 0.00 C ATOM 1324 CG GLN A 88 -11.859 7.476 1.777 1.00 0.00 C ATOM 1325 CD GLN A 88 -10.608 8.265 2.171 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -10.467 9.420 1.820 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -9.688 7.687 2.893 1.00 0.00 N ATOM 0 H GLN A 88 -12.157 7.611 -2.476 1.00 0.00 H new ATOM 0 HA GLN A 88 -10.884 8.714 -0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -12.535 6.279 0.108 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -10.868 5.988 0.561 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -12.714 8.147 1.696 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -12.099 6.746 2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -9.805 6.718 3.188 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -8.851 8.204 3.162 1.00 0.00 H new ATOM 1336 N ALA A 89 -8.808 7.839 -1.183 1.00 0.00 N ATOM 1337 CA ALA A 89 -7.597 7.360 -1.905 1.00 0.00 C ATOM 1338 C ALA A 89 -6.813 6.388 -1.027 1.00 0.00 C ATOM 1339 O ALA A 89 -6.754 6.524 0.179 1.00 0.00 O ATOM 1340 CB ALA A 89 -6.711 8.556 -2.257 1.00 0.00 C ATOM 0 H ALA A 89 -8.660 8.640 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.904 6.847 -2.816 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.824 8.208 -2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -7.266 9.245 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -6.411 9.068 -1.343 1.00 0.00 H new ATOM 1346 N THR A 90 -6.201 5.411 -1.634 1.00 0.00 N ATOM 1347 CA THR A 90 -5.404 4.425 -0.855 1.00 0.00 C ATOM 1348 C THR A 90 -4.095 5.084 -0.421 1.00 0.00 C ATOM 1349 O THR A 90 -3.530 5.893 -1.130 1.00 0.00 O ATOM 1350 CB THR A 90 -5.067 3.218 -1.739 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.466 3.488 -3.075 1.00 0.00 O ATOM 1352 CG2 THR A 90 -5.791 1.970 -1.234 1.00 0.00 C ATOM 0 H THR A 90 -6.219 5.252 -2.641 1.00 0.00 H new ATOM 0 HA THR A 90 -5.978 4.099 0.012 1.00 0.00 H new ATOM 0 HB THR A 90 -3.992 3.041 -1.702 1.00 0.00 H new ATOM 0 HG1 THR A 90 -5.976 2.727 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 90 -5.542 1.122 -1.872 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.481 1.758 -0.211 1.00 0.00 H new ATOM 0 HG23 THR A 90 -6.868 2.139 -1.259 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.606 4.733 0.730 1.00 0.00 N ATOM 1361 CA VAL A 91 -2.324 5.324 1.216 1.00 0.00 C ATOM 1362 C VAL A 91 -1.169 4.782 0.368 1.00 0.00 C ATOM 1363 O VAL A 91 -1.281 3.750 -0.260 1.00 0.00 O ATOM 1364 CB VAL A 91 -2.082 4.949 2.689 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -2.423 6.136 3.591 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -2.941 3.756 3.082 1.00 0.00 C ATOM 0 H VAL A 91 -4.038 4.059 1.362 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.381 6.409 1.131 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.031 4.687 2.810 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.249 5.864 4.632 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -1.793 6.986 3.328 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.470 6.406 3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.758 3.504 4.126 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.994 4.006 2.948 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.688 2.903 2.453 1.00 0.00 H new ATOM 1376 N SER A 92 -0.056 5.462 0.350 1.00 0.00 N ATOM 1377 CA SER A 92 1.100 4.968 -0.449 1.00 0.00 C ATOM 1378 C SER A 92 1.756 3.808 0.299 1.00 0.00 C ATOM 1379 O SER A 92 1.894 3.834 1.505 1.00 0.00 O ATOM 1380 CB SER A 92 2.112 6.099 -0.641 1.00 0.00 C ATOM 1381 OG SER A 92 1.434 7.262 -1.098 1.00 0.00 O ATOM 0 H SER A 92 0.103 6.335 0.852 1.00 0.00 H new ATOM 0 HA SER A 92 0.758 4.629 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.624 6.308 0.298 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.875 5.802 -1.361 1.00 0.00 H new ATOM 0 HG SER A 92 2.079 7.990 -1.221 1.00 0.00 H new ATOM 1387 N ASP A 93 2.148 2.784 -0.403 1.00 0.00 N ATOM 1388 CA ASP A 93 2.781 1.618 0.279 1.00 0.00 C ATOM 1389 C ASP A 93 4.295 1.646 0.074 1.00 0.00 C ATOM 1390 O ASP A 93 5.060 1.511 1.008 1.00 0.00 O ATOM 1391 CB ASP A 93 2.228 0.319 -0.308 1.00 0.00 C ATOM 1392 CG ASP A 93 2.047 -0.710 0.809 1.00 0.00 C ATOM 1393 OD1 ASP A 93 1.997 -0.304 1.959 1.00 0.00 O ATOM 1394 OD2 ASP A 93 1.961 -1.886 0.497 1.00 0.00 O ATOM 0 H ASP A 93 2.059 2.702 -1.416 1.00 0.00 H new ATOM 0 HA ASP A 93 2.557 1.672 1.344 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.274 0.507 -0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 93 2.908 -0.068 -1.067 1.00 0.00 H new ATOM 1399 N ILE A 94 4.735 1.797 -1.144 1.00 0.00 N ATOM 1400 CA ILE A 94 6.197 1.805 -1.406 1.00 0.00 C ATOM 1401 C ILE A 94 6.706 3.247 -1.520 1.00 0.00 C ATOM 1402 O ILE A 94 6.054 4.088 -2.107 1.00 0.00 O ATOM 1403 CB ILE A 94 6.465 1.068 -2.718 1.00 0.00 C ATOM 1404 CG1 ILE A 94 6.250 -0.434 -2.509 1.00 0.00 C ATOM 1405 CG2 ILE A 94 7.904 1.323 -3.161 1.00 0.00 C ATOM 1406 CD1 ILE A 94 6.889 -1.214 -3.663 1.00 0.00 C ATOM 0 H ILE A 94 4.144 1.915 -1.967 1.00 0.00 H new ATOM 0 HA ILE A 94 6.716 1.313 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 94 5.782 1.429 -3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 94 6.688 -0.745 -1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.184 -0.654 -2.455 1.00 0.00 H new ATOM 0 HG21 ILE A 94 8.095 0.797 -4.097 1.00 0.00 H new ATOM 0 HG22 ILE A 94 8.055 2.392 -3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.590 0.961 -2.395 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.734 -2.282 -3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.430 -0.912 -4.604 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.958 -1.004 -3.696 1.00 0.00 H new ATOM 1418 N PRO A 95 7.872 3.483 -0.968 1.00 0.00 N ATOM 1419 CA PRO A 95 8.514 4.806 -1.006 1.00 0.00 C ATOM 1420 C PRO A 95 9.211 4.997 -2.355 1.00 0.00 C ATOM 1421 O PRO A 95 10.413 4.867 -2.469 1.00 0.00 O ATOM 1422 CB PRO A 95 9.536 4.742 0.129 1.00 0.00 C ATOM 1423 CG PRO A 95 9.825 3.241 0.374 1.00 0.00 C ATOM 1424 CD PRO A 95 8.656 2.457 -0.250 1.00 0.00 C ATOM 0 HA PRO A 95 7.816 5.635 -0.891 1.00 0.00 H new ATOM 0 HB2 PRO A 95 10.448 5.274 -0.140 1.00 0.00 H new ATOM 0 HB3 PRO A 95 9.145 5.214 1.030 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.772 2.950 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.906 3.032 1.441 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.013 1.682 -0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.057 1.961 0.514 1.00 0.00 H new ATOM 1432 N ARG A 96 8.459 5.291 -3.378 1.00 0.00 N ATOM 1433 CA ARG A 96 9.065 5.478 -4.727 1.00 0.00 C ATOM 1434 C ARG A 96 10.309 6.362 -4.623 1.00 0.00 C ATOM 1435 O ARG A 96 10.615 6.900 -3.578 1.00 0.00 O ATOM 1436 CB ARG A 96 8.047 6.143 -5.656 1.00 0.00 C ATOM 1437 CG ARG A 96 7.656 7.510 -5.091 1.00 0.00 C ATOM 1438 CD ARG A 96 6.295 7.923 -5.651 1.00 0.00 C ATOM 1439 NE ARG A 96 5.222 7.515 -4.701 1.00 0.00 N ATOM 1440 CZ ARG A 96 4.083 7.072 -5.156 1.00 0.00 C ATOM 1441 NH1 ARG A 96 3.165 7.913 -5.546 1.00 0.00 N ATOM 1442 NH2 ARG A 96 3.861 5.787 -5.220 1.00 0.00 N ATOM 0 H ARG A 96 7.447 5.410 -3.339 1.00 0.00 H new ATOM 0 HA ARG A 96 9.349 4.505 -5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.470 6.258 -6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.163 5.513 -5.755 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.615 7.467 -4.003 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.410 8.253 -5.353 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.266 9.001 -5.807 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.132 7.456 -6.622 1.00 0.00 H new ATOM 0 HE ARG A 96 5.378 7.582 -3.695 1.00 0.00 H new ATOM 0 HH11 ARG A 96 3.338 8.917 -5.495 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.274 7.567 -5.902 1.00 0.00 H new ATOM 0 HH21 ARG A 96 4.578 5.130 -4.914 1.00 0.00 H new ATOM 0 HH22 ARG A 96 2.970 5.440 -5.576 1.00 0.00 H new ATOM 1456 N ASP A 97 11.022 6.515 -5.709 1.00 0.00 N ATOM 1457 CA ASP A 97 12.248 7.365 -5.703 1.00 0.00 C ATOM 1458 C ASP A 97 13.437 6.566 -5.160 1.00 0.00 C ATOM 1459 O ASP A 97 14.460 7.123 -4.816 1.00 0.00 O ATOM 1460 CB ASP A 97 12.020 8.602 -4.831 1.00 0.00 C ATOM 1461 CG ASP A 97 12.774 9.792 -5.427 1.00 0.00 C ATOM 1462 OD1 ASP A 97 13.989 9.810 -5.323 1.00 0.00 O ATOM 1463 OD2 ASP A 97 12.123 10.665 -5.976 1.00 0.00 O ATOM 0 H ASP A 97 10.804 6.083 -6.607 1.00 0.00 H new ATOM 0 HA ASP A 97 12.464 7.679 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 97 10.955 8.826 -4.770 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.364 8.412 -3.814 1.00 0.00 H new ATOM 1468 N LEU A 98 13.320 5.267 -5.087 1.00 0.00 N ATOM 1469 CA LEU A 98 14.457 4.452 -4.573 1.00 0.00 C ATOM 1470 C LEU A 98 15.592 4.469 -5.601 1.00 0.00 C ATOM 1471 O LEU A 98 15.559 3.759 -6.586 1.00 0.00 O ATOM 1472 CB LEU A 98 13.995 3.010 -4.345 1.00 0.00 C ATOM 1473 CG LEU A 98 15.215 2.108 -4.143 1.00 0.00 C ATOM 1474 CD1 LEU A 98 16.049 2.628 -2.970 1.00 0.00 C ATOM 1475 CD2 LEU A 98 14.750 0.682 -3.843 1.00 0.00 C ATOM 0 H LEU A 98 12.491 4.738 -5.359 1.00 0.00 H new ATOM 0 HA LEU A 98 14.809 4.869 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.344 2.959 -3.472 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.412 2.665 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 98 15.821 2.111 -5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 98 16.917 1.985 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.381 3.644 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 98 15.443 2.626 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.618 0.039 -3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 98 14.143 0.680 -2.938 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.157 0.309 -4.678 1.00 0.00 H new ATOM 1487 N GLU A 99 16.593 5.278 -5.383 1.00 0.00 N ATOM 1488 CA GLU A 99 17.724 5.339 -6.354 1.00 0.00 C ATOM 1489 C GLU A 99 18.999 5.783 -5.632 1.00 0.00 C ATOM 1490 O GLU A 99 18.985 6.082 -4.454 1.00 0.00 O ATOM 1491 CB GLU A 99 17.389 6.342 -7.458 1.00 0.00 C ATOM 1492 CG GLU A 99 16.631 7.527 -6.857 1.00 0.00 C ATOM 1493 CD GLU A 99 16.930 8.789 -7.667 1.00 0.00 C ATOM 1494 OE1 GLU A 99 16.741 8.754 -8.872 1.00 0.00 O ATOM 1495 OE2 GLU A 99 17.342 9.769 -7.069 1.00 0.00 O ATOM 0 H GLU A 99 16.677 5.898 -4.577 1.00 0.00 H new ATOM 0 HA GLU A 99 17.881 4.353 -6.790 1.00 0.00 H new ATOM 0 HB2 GLU A 99 18.304 6.688 -7.940 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.785 5.863 -8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 99 15.560 7.326 -6.860 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.926 7.671 -5.818 1.00 0.00 H new ATOM 1502 N VAL A 100 20.103 5.827 -6.332 1.00 0.00 N ATOM 1503 CA VAL A 100 21.382 6.250 -5.690 1.00 0.00 C ATOM 1504 C VAL A 100 21.735 7.672 -6.139 1.00 0.00 C ATOM 1505 O VAL A 100 21.115 8.226 -7.025 1.00 0.00 O ATOM 1506 CB VAL A 100 22.504 5.295 -6.109 1.00 0.00 C ATOM 1507 CG1 VAL A 100 22.847 5.526 -7.582 1.00 0.00 C ATOM 1508 CG2 VAL A 100 23.744 5.559 -5.252 1.00 0.00 C ATOM 0 H VAL A 100 20.173 5.588 -7.321 1.00 0.00 H new ATOM 0 HA VAL A 100 21.267 6.227 -4.606 1.00 0.00 H new ATOM 0 HB VAL A 100 22.176 4.265 -5.968 1.00 0.00 H new ATOM 0 HG11 VAL A 100 23.645 4.847 -7.881 1.00 0.00 H new ATOM 0 HG12 VAL A 100 21.965 5.340 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 100 23.176 6.556 -7.722 1.00 0.00 H new ATOM 0 HG21 VAL A 100 24.543 4.880 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 100 24.072 6.589 -5.394 1.00 0.00 H new ATOM 0 HG23 VAL A 100 23.502 5.396 -4.202 1.00 0.00 H new ATOM 1518 N ILE A 101 22.732 8.264 -5.536 1.00 0.00 N ATOM 1519 CA ILE A 101 23.131 9.647 -5.930 1.00 0.00 C ATOM 1520 C ILE A 101 24.651 9.724 -6.016 1.00 0.00 C ATOM 1521 O ILE A 101 25.212 10.291 -6.933 1.00 0.00 O ATOM 1522 CB ILE A 101 22.623 10.644 -4.888 1.00 0.00 C ATOM 1523 CG1 ILE A 101 23.011 10.162 -3.489 1.00 0.00 C ATOM 1524 CG2 ILE A 101 21.101 10.745 -4.984 1.00 0.00 C ATOM 1525 CD1 ILE A 101 22.264 10.987 -2.438 1.00 0.00 C ATOM 0 H ILE A 101 23.287 7.849 -4.788 1.00 0.00 H new ATOM 0 HA ILE A 101 22.697 9.891 -6.900 1.00 0.00 H new ATOM 0 HB ILE A 101 23.068 11.622 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 101 22.768 9.105 -3.377 1.00 0.00 H new ATOM 0 HG13 ILE A 101 24.087 10.259 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 101 20.736 11.455 -4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 101 20.821 11.086 -5.981 1.00 0.00 H new ATOM 0 HG23 ILE A 101 20.659 9.766 -4.798 1.00 0.00 H new ATOM 0 HD11 ILE A 101 22.541 10.643 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE A 101 22.529 12.039 -2.546 1.00 0.00 H new ATOM 0 HD13 ILE A 101 21.190 10.867 -2.578 1.00 0.00 H new ATOM 1537 N ALA A 102 25.313 9.139 -5.070 1.00 0.00 N ATOM 1538 CA ALA A 102 26.802 9.142 -5.073 1.00 0.00 C ATOM 1539 C ALA A 102 27.288 7.694 -5.068 1.00 0.00 C ATOM 1540 O ALA A 102 27.068 6.960 -4.125 1.00 0.00 O ATOM 1541 CB ALA A 102 27.322 9.863 -3.829 1.00 0.00 C ATOM 0 H ALA A 102 24.886 8.651 -4.283 1.00 0.00 H new ATOM 0 HA ALA A 102 27.171 9.659 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 102 28.412 9.862 -3.837 1.00 0.00 H new ATOM 0 HB2 ALA A 102 26.960 10.891 -3.826 1.00 0.00 H new ATOM 0 HB3 ALA A 102 26.965 9.351 -2.936 1.00 0.00 H new ATOM 1547 N SER A 103 27.928 7.269 -6.120 1.00 0.00 N ATOM 1548 CA SER A 103 28.402 5.860 -6.175 1.00 0.00 C ATOM 1549 C SER A 103 29.888 5.782 -5.833 1.00 0.00 C ATOM 1550 O SER A 103 30.741 6.006 -6.668 1.00 0.00 O ATOM 1551 CB SER A 103 28.183 5.308 -7.580 1.00 0.00 C ATOM 1552 OG SER A 103 29.191 4.349 -7.870 1.00 0.00 O ATOM 0 H SER A 103 28.143 7.834 -6.941 1.00 0.00 H new ATOM 0 HA SER A 103 27.840 5.273 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 103 27.197 4.850 -7.653 1.00 0.00 H new ATOM 0 HB3 SER A 103 28.214 6.117 -8.310 1.00 0.00 H new ATOM 0 HG SER A 103 29.220 3.678 -7.156 1.00 0.00 H new ATOM 1558 N THR A 104 30.204 5.438 -4.618 1.00 0.00 N ATOM 1559 CA THR A 104 31.629 5.314 -4.229 1.00 0.00 C ATOM 1560 C THR A 104 32.089 3.883 -4.506 1.00 0.00 C ATOM 1561 O THR A 104 31.275 2.989 -4.640 1.00 0.00 O ATOM 1562 CB THR A 104 31.787 5.648 -2.745 1.00 0.00 C ATOM 1563 OG1 THR A 104 30.551 5.455 -2.077 1.00 0.00 O ATOM 1564 CG2 THR A 104 32.237 7.101 -2.588 1.00 0.00 C ATOM 0 H THR A 104 29.533 5.237 -3.877 1.00 0.00 H new ATOM 0 HA THR A 104 32.239 6.009 -4.806 1.00 0.00 H new ATOM 0 HB THR A 104 32.538 4.991 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 104 30.717 5.108 -1.176 1.00 0.00 H new ATOM 0 HG21 THR A 104 32.348 7.335 -1.529 1.00 0.00 H new ATOM 0 HG22 THR A 104 33.192 7.243 -3.093 1.00 0.00 H new ATOM 0 HG23 THR A 104 31.491 7.762 -3.029 1.00 0.00 H new ATOM 1572 N PRO A 105 33.382 3.706 -4.592 1.00 0.00 N ATOM 1573 CA PRO A 105 33.982 2.391 -4.876 1.00 0.00 C ATOM 1574 C PRO A 105 33.803 1.442 -3.692 1.00 0.00 C ATOM 1575 O PRO A 105 34.202 0.296 -3.737 1.00 0.00 O ATOM 1576 CB PRO A 105 35.457 2.713 -5.139 1.00 0.00 C ATOM 1577 CG PRO A 105 35.727 4.081 -4.473 1.00 0.00 C ATOM 1578 CD PRO A 105 34.364 4.791 -4.383 1.00 0.00 C ATOM 0 HA PRO A 105 33.518 1.880 -5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 105 36.104 1.942 -4.720 1.00 0.00 H new ATOM 0 HB3 PRO A 105 35.661 2.754 -6.209 1.00 0.00 H new ATOM 0 HG2 PRO A 105 36.165 3.952 -3.483 1.00 0.00 H new ATOM 0 HG3 PRO A 105 36.433 4.667 -5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 105 34.228 5.272 -3.414 1.00 0.00 H new ATOM 0 HD3 PRO A 105 34.268 5.568 -5.141 1.00 0.00 H new ATOM 1586 N THR A 106 33.191 1.904 -2.639 1.00 0.00 N ATOM 1587 CA THR A 106 32.973 1.020 -1.467 1.00 0.00 C ATOM 1588 C THR A 106 31.651 1.384 -0.793 1.00 0.00 C ATOM 1589 O THR A 106 31.363 0.932 0.298 1.00 0.00 O ATOM 1590 CB THR A 106 34.122 1.192 -0.470 1.00 0.00 C ATOM 1591 OG1 THR A 106 34.228 2.562 -0.106 1.00 0.00 O ATOM 1592 CG2 THR A 106 35.432 0.730 -1.109 1.00 0.00 C ATOM 0 H THR A 106 32.834 2.854 -2.541 1.00 0.00 H new ATOM 0 HA THR A 106 32.938 -0.018 -1.799 1.00 0.00 H new ATOM 0 HB THR A 106 33.924 0.592 0.418 1.00 0.00 H new ATOM 0 HG1 THR A 106 34.962 2.675 0.534 1.00 0.00 H new ATOM 0 HG21 THR A 106 36.248 0.854 -0.397 1.00 0.00 H new ATOM 0 HG22 THR A 106 35.350 -0.321 -1.388 1.00 0.00 H new ATOM 0 HG23 THR A 106 35.633 1.327 -1.999 1.00 0.00 H new ATOM 1600 N SER A 107 30.833 2.190 -1.422 1.00 0.00 N ATOM 1601 CA SER A 107 29.538 2.545 -0.773 1.00 0.00 C ATOM 1602 C SER A 107 28.657 3.336 -1.739 1.00 0.00 C ATOM 1603 O SER A 107 29.108 3.820 -2.756 1.00 0.00 O ATOM 1604 CB SER A 107 29.807 3.384 0.477 1.00 0.00 C ATOM 1605 OG SER A 107 30.322 4.652 0.094 1.00 0.00 O ATOM 0 H SER A 107 31.001 2.609 -2.337 1.00 0.00 H new ATOM 0 HA SER A 107 29.020 1.627 -0.496 1.00 0.00 H new ATOM 0 HB2 SER A 107 28.887 3.510 1.048 1.00 0.00 H new ATOM 0 HB3 SER A 107 30.517 2.872 1.126 1.00 0.00 H new ATOM 0 HG SER A 107 30.493 5.191 0.894 1.00 0.00 H new ATOM 1611 N LEU A 108 27.397 3.465 -1.425 1.00 0.00 N ATOM 1612 CA LEU A 108 26.482 4.220 -2.325 1.00 0.00 C ATOM 1613 C LEU A 108 25.437 4.942 -1.473 1.00 0.00 C ATOM 1614 O LEU A 108 25.054 4.475 -0.419 1.00 0.00 O ATOM 1615 CB LEU A 108 25.753 3.256 -3.264 1.00 0.00 C ATOM 1616 CG LEU A 108 26.540 1.947 -3.398 1.00 0.00 C ATOM 1617 CD1 LEU A 108 25.670 0.900 -4.095 1.00 0.00 C ATOM 1618 CD2 LEU A 108 27.808 2.185 -4.220 1.00 0.00 C ATOM 0 H LEU A 108 26.963 3.081 -0.586 1.00 0.00 H new ATOM 0 HA LEU A 108 27.065 4.931 -2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 108 24.754 3.050 -2.880 1.00 0.00 H new ATOM 0 HB3 LEU A 108 25.630 3.716 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 108 26.817 1.591 -2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 108 26.228 -0.031 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 108 24.770 0.724 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 108 25.391 1.260 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 108 28.363 1.251 -4.312 1.00 0.00 H new ATOM 0 HD22 LEU A 108 27.536 2.544 -5.212 1.00 0.00 H new ATOM 0 HD23 LEU A 108 28.430 2.929 -3.722 1.00 0.00 H new ATOM 1630 N LEU A 109 24.961 6.065 -1.925 1.00 0.00 N ATOM 1631 CA LEU A 109 23.926 6.801 -1.141 1.00 0.00 C ATOM 1632 C LEU A 109 22.574 6.649 -1.838 1.00 0.00 C ATOM 1633 O LEU A 109 22.389 7.098 -2.951 1.00 0.00 O ATOM 1634 CB LEU A 109 24.272 8.294 -1.038 1.00 0.00 C ATOM 1635 CG LEU A 109 25.698 8.555 -1.530 1.00 0.00 C ATOM 1636 CD1 LEU A 109 26.033 10.035 -1.340 1.00 0.00 C ATOM 1637 CD2 LEU A 109 26.682 7.704 -0.724 1.00 0.00 C ATOM 0 H LEU A 109 25.241 6.507 -2.801 1.00 0.00 H new ATOM 0 HA LEU A 109 23.888 6.383 -0.135 1.00 0.00 H new ATOM 0 HB2 LEU A 109 23.566 8.877 -1.629 1.00 0.00 H new ATOM 0 HB3 LEU A 109 24.173 8.625 -0.004 1.00 0.00 H new ATOM 0 HG LEU A 109 25.773 8.293 -2.585 1.00 0.00 H new ATOM 0 HD11 LEU A 109 27.048 10.226 -1.689 1.00 0.00 H new ATOM 0 HD12 LEU A 109 25.332 10.643 -1.912 1.00 0.00 H new ATOM 0 HD13 LEU A 109 25.958 10.292 -0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 109 27.697 7.891 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 109 26.609 7.966 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 109 26.442 6.649 -0.854 1.00 0.00 H new ATOM 1649 N ILE A 110 21.624 6.023 -1.200 1.00 0.00 N ATOM 1650 CA ILE A 110 20.294 5.857 -1.847 1.00 0.00 C ATOM 1651 C ILE A 110 19.325 6.900 -1.305 1.00 0.00 C ATOM 1652 O ILE A 110 19.671 7.723 -0.480 1.00 0.00 O ATOM 1653 CB ILE A 110 19.744 4.461 -1.563 1.00 0.00 C ATOM 1654 CG1 ILE A 110 19.329 4.364 -0.090 1.00 0.00 C ATOM 1655 CG2 ILE A 110 20.824 3.431 -1.867 1.00 0.00 C ATOM 1656 CD1 ILE A 110 19.247 2.894 0.338 1.00 0.00 C ATOM 0 H ILE A 110 21.710 5.622 -0.266 1.00 0.00 H new ATOM 0 HA ILE A 110 20.407 5.987 -2.923 1.00 0.00 H new ATOM 0 HB ILE A 110 18.873 4.271 -2.190 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.049 4.893 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.363 4.848 0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.440 2.431 -1.667 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.113 3.506 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.693 3.618 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 110 18.952 2.836 1.386 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.510 2.377 -0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.221 2.423 0.209 1.00 0.00 H new ATOM 1668 N SER A 111 18.110 6.869 -1.767 1.00 0.00 N ATOM 1669 CA SER A 111 17.106 7.859 -1.286 1.00 0.00 C ATOM 1670 C SER A 111 15.708 7.444 -1.747 1.00 0.00 C ATOM 1671 O SER A 111 15.542 6.811 -2.771 1.00 0.00 O ATOM 1672 CB SER A 111 17.439 9.239 -1.855 1.00 0.00 C ATOM 1673 OG SER A 111 18.850 9.370 -1.972 1.00 0.00 O ATOM 0 H SER A 111 17.766 6.202 -2.457 1.00 0.00 H new ATOM 0 HA SER A 111 17.131 7.896 -0.197 1.00 0.00 H new ATOM 0 HB2 SER A 111 16.968 9.367 -2.830 1.00 0.00 H new ATOM 0 HB3 SER A 111 17.042 10.019 -1.205 1.00 0.00 H new ATOM 0 HG SER A 111 19.268 9.200 -1.102 1.00 0.00 H new ATOM 1679 N TRP A 112 14.702 7.799 -0.996 1.00 0.00 N ATOM 1680 CA TRP A 112 13.312 7.429 -1.386 1.00 0.00 C ATOM 1681 C TRP A 112 12.331 8.439 -0.783 1.00 0.00 C ATOM 1682 O TRP A 112 12.726 9.402 -0.157 1.00 0.00 O ATOM 1683 CB TRP A 112 12.995 6.026 -0.865 1.00 0.00 C ATOM 1684 CG TRP A 112 13.216 5.981 0.612 1.00 0.00 C ATOM 1685 CD1 TRP A 112 12.237 6.023 1.544 1.00 0.00 C ATOM 1686 CD2 TRP A 112 14.473 5.886 1.343 1.00 0.00 C ATOM 1687 NE1 TRP A 112 12.813 5.962 2.800 1.00 0.00 N ATOM 1688 CE2 TRP A 112 14.188 5.876 2.729 1.00 0.00 C ATOM 1689 CE3 TRP A 112 15.820 5.809 0.943 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 15.202 5.793 3.684 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 16.844 5.726 1.902 1.00 0.00 C ATOM 1692 CH2 TRP A 112 16.534 5.717 3.270 1.00 0.00 C ATOM 0 H TRP A 112 14.782 8.330 -0.129 1.00 0.00 H new ATOM 0 HA TRP A 112 13.219 7.439 -2.472 1.00 0.00 H new ATOM 0 HB2 TRP A 112 11.962 5.765 -1.097 1.00 0.00 H new ATOM 0 HB3 TRP A 112 13.629 5.291 -1.361 1.00 0.00 H new ATOM 0 HD1 TRP A 112 11.179 6.093 1.341 1.00 0.00 H new ATOM 0 HE1 TRP A 112 12.285 5.979 3.673 1.00 0.00 H new ATOM 0 HE3 TRP A 112 16.069 5.814 -0.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 14.959 5.788 4.736 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 17.875 5.669 1.584 1.00 0.00 H new ATOM 0 HH2 TRP A 112 17.325 5.651 4.003 1.00 0.00 H new ATOM 1703 N GLU A 113 11.054 8.233 -0.970 1.00 0.00 N ATOM 1704 CA GLU A 113 10.056 9.191 -0.410 1.00 0.00 C ATOM 1705 C GLU A 113 9.123 8.458 0.562 1.00 0.00 C ATOM 1706 O GLU A 113 8.875 7.279 0.411 1.00 0.00 O ATOM 1707 CB GLU A 113 9.234 9.793 -1.551 1.00 0.00 C ATOM 1708 CG GLU A 113 10.175 10.386 -2.601 1.00 0.00 C ATOM 1709 CD GLU A 113 10.656 11.763 -2.139 1.00 0.00 C ATOM 1710 OE1 GLU A 113 9.818 12.633 -1.965 1.00 0.00 O ATOM 1711 OE2 GLU A 113 11.853 11.924 -1.968 1.00 0.00 O ATOM 0 H GLU A 113 10.660 7.445 -1.485 1.00 0.00 H new ATOM 0 HA GLU A 113 10.578 9.986 0.123 1.00 0.00 H new ATOM 0 HB2 GLU A 113 8.604 9.027 -2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.569 10.566 -1.166 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.028 9.725 -2.755 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.661 10.471 -3.558 1.00 0.00 H new ATOM 1718 N PRO A 114 8.637 9.187 1.537 1.00 0.00 N ATOM 1719 CA PRO A 114 7.728 8.643 2.562 1.00 0.00 C ATOM 1720 C PRO A 114 6.296 8.528 2.013 1.00 0.00 C ATOM 1721 O PRO A 114 5.789 9.459 1.419 1.00 0.00 O ATOM 1722 CB PRO A 114 7.793 9.682 3.685 1.00 0.00 C ATOM 1723 CG PRO A 114 8.262 11.004 3.031 1.00 0.00 C ATOM 1724 CD PRO A 114 8.952 10.621 1.708 1.00 0.00 C ATOM 0 HA PRO A 114 8.008 7.642 2.890 1.00 0.00 H new ATOM 0 HB2 PRO A 114 6.818 9.806 4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 114 8.486 9.368 4.465 1.00 0.00 H new ATOM 0 HG2 PRO A 114 7.416 11.667 2.849 1.00 0.00 H new ATOM 0 HG3 PRO A 114 8.950 11.538 3.687 1.00 0.00 H new ATOM 0 HD2 PRO A 114 8.574 11.214 0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 114 10.028 10.789 1.756 1.00 0.00 H new ATOM 1732 N PRO A 115 5.685 7.388 2.233 1.00 0.00 N ATOM 1733 CA PRO A 115 4.308 7.120 1.775 1.00 0.00 C ATOM 1734 C PRO A 115 3.290 7.759 2.727 1.00 0.00 C ATOM 1735 O PRO A 115 3.636 8.557 3.575 1.00 0.00 O ATOM 1736 CB PRO A 115 4.207 5.593 1.828 1.00 0.00 C ATOM 1737 CG PRO A 115 5.285 5.117 2.830 1.00 0.00 C ATOM 1738 CD PRO A 115 6.310 6.259 2.952 1.00 0.00 C ATOM 0 HA PRO A 115 4.100 7.528 0.786 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.213 5.281 2.150 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.374 5.159 0.842 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.840 4.891 3.799 1.00 0.00 H new ATOM 0 HG3 PRO A 115 5.764 4.203 2.478 1.00 0.00 H new ATOM 0 HD2 PRO A 115 6.504 6.510 3.995 1.00 0.00 H new ATOM 0 HD3 PRO A 115 7.266 5.984 2.507 1.00 0.00 H new ATOM 1746 N ALA A 116 2.038 7.407 2.598 1.00 0.00 N ATOM 1747 CA ALA A 116 1.002 7.987 3.501 1.00 0.00 C ATOM 1748 C ALA A 116 0.898 7.133 4.763 1.00 0.00 C ATOM 1749 O ALA A 116 0.285 7.518 5.739 1.00 0.00 O ATOM 1750 CB ALA A 116 -0.354 8.006 2.791 1.00 0.00 C ATOM 0 H ALA A 116 1.689 6.743 1.907 1.00 0.00 H new ATOM 0 HA ALA A 116 1.285 9.006 3.766 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -1.107 8.431 3.455 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -0.283 8.612 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.639 6.988 2.523 1.00 0.00 H new ATOM 1756 N VAL A 117 1.493 5.975 4.749 1.00 0.00 N ATOM 1757 CA VAL A 117 1.433 5.091 5.945 1.00 0.00 C ATOM 1758 C VAL A 117 2.595 5.427 6.882 1.00 0.00 C ATOM 1759 O VAL A 117 3.563 6.047 6.489 1.00 0.00 O ATOM 1760 CB VAL A 117 1.530 3.628 5.505 1.00 0.00 C ATOM 1761 CG1 VAL A 117 0.301 3.260 4.672 1.00 0.00 C ATOM 1762 CG2 VAL A 117 2.789 3.432 4.660 1.00 0.00 C ATOM 0 H VAL A 117 2.020 5.601 3.959 1.00 0.00 H new ATOM 0 HA VAL A 117 0.489 5.246 6.468 1.00 0.00 H new ATOM 0 HB VAL A 117 1.577 2.989 6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.372 2.218 4.360 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.599 3.399 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.253 3.900 3.791 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.858 2.390 4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.740 4.073 3.780 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.668 3.693 5.250 1.00 0.00 H new ATOM 1772 N SER A 118 2.505 5.025 8.119 1.00 0.00 N ATOM 1773 CA SER A 118 3.602 5.324 9.083 1.00 0.00 C ATOM 1774 C SER A 118 4.780 4.385 8.825 1.00 0.00 C ATOM 1775 O SER A 118 4.643 3.179 8.861 1.00 0.00 O ATOM 1776 CB SER A 118 3.096 5.121 10.512 1.00 0.00 C ATOM 1777 OG SER A 118 1.847 5.782 10.666 1.00 0.00 O ATOM 0 H SER A 118 1.719 4.502 8.505 1.00 0.00 H new ATOM 0 HA SER A 118 3.925 6.357 8.953 1.00 0.00 H new ATOM 0 HB2 SER A 118 2.986 4.057 10.724 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.820 5.515 11.226 1.00 0.00 H new ATOM 0 HG SER A 118 1.519 5.652 11.580 1.00 0.00 H new ATOM 1783 N VAL A 119 5.939 4.926 8.567 1.00 0.00 N ATOM 1784 CA VAL A 119 7.120 4.058 8.308 1.00 0.00 C ATOM 1785 C VAL A 119 7.989 3.981 9.564 1.00 0.00 C ATOM 1786 O VAL A 119 8.567 4.960 9.992 1.00 0.00 O ATOM 1787 CB VAL A 119 7.946 4.640 7.159 1.00 0.00 C ATOM 1788 CG1 VAL A 119 8.853 3.551 6.583 1.00 0.00 C ATOM 1789 CG2 VAL A 119 7.008 5.151 6.064 1.00 0.00 C ATOM 0 H VAL A 119 6.118 5.929 8.525 1.00 0.00 H new ATOM 0 HA VAL A 119 6.776 3.059 8.041 1.00 0.00 H new ATOM 0 HB VAL A 119 8.555 5.464 7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.442 3.964 5.764 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.521 3.184 7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.243 2.728 6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.596 5.566 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.399 4.327 5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.359 5.925 6.473 1.00 0.00 H new ATOM 1799 N ARG A 120 8.098 2.820 10.149 1.00 0.00 N ATOM 1800 CA ARG A 120 8.944 2.678 11.365 1.00 0.00 C ATOM 1801 C ARG A 120 10.408 2.699 10.937 1.00 0.00 C ATOM 1802 O ARG A 120 11.211 3.450 11.454 1.00 0.00 O ATOM 1803 CB ARG A 120 8.634 1.345 12.051 1.00 0.00 C ATOM 1804 CG ARG A 120 8.895 1.460 13.555 1.00 0.00 C ATOM 1805 CD ARG A 120 10.263 2.104 13.797 1.00 0.00 C ATOM 1806 NE ARG A 120 10.122 3.587 13.788 1.00 0.00 N ATOM 1807 CZ ARG A 120 9.339 4.173 14.652 1.00 0.00 C ATOM 1808 NH1 ARG A 120 8.063 4.288 14.403 1.00 0.00 N ATOM 1809 NH2 ARG A 120 9.830 4.644 15.766 1.00 0.00 N ATOM 0 H ARG A 120 7.638 1.965 9.837 1.00 0.00 H new ATOM 0 HA ARG A 120 8.742 3.493 12.060 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.595 1.068 11.874 1.00 0.00 H new ATOM 0 HB3 ARG A 120 9.252 0.555 11.625 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.114 2.058 14.024 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.861 0.473 14.016 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.669 1.772 14.753 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.966 1.790 13.026 1.00 0.00 H new ATOM 0 HE ARG A 120 10.637 4.144 13.107 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.678 3.920 13.533 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.451 4.746 15.078 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.827 4.554 15.962 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.217 5.102 16.440 1.00 0.00 H new ATOM 1823 N TYR A 121 10.755 1.879 9.986 1.00 0.00 N ATOM 1824 CA TYR A 121 12.161 1.842 9.505 1.00 0.00 C ATOM 1825 C TYR A 121 12.210 1.081 8.175 1.00 0.00 C ATOM 1826 O TYR A 121 11.335 0.296 7.868 1.00 0.00 O ATOM 1827 CB TYR A 121 13.043 1.154 10.561 1.00 0.00 C ATOM 1828 CG TYR A 121 13.089 -0.339 10.328 1.00 0.00 C ATOM 1829 CD1 TYR A 121 13.925 -0.864 9.334 1.00 0.00 C ATOM 1830 CD2 TYR A 121 12.299 -1.194 11.105 1.00 0.00 C ATOM 1831 CE1 TYR A 121 13.970 -2.246 9.118 1.00 0.00 C ATOM 1832 CE2 TYR A 121 12.344 -2.576 10.888 1.00 0.00 C ATOM 1833 CZ TYR A 121 13.179 -3.102 9.895 1.00 0.00 C ATOM 1834 OH TYR A 121 13.223 -4.465 9.683 1.00 0.00 O ATOM 0 H TYR A 121 10.121 1.230 9.520 1.00 0.00 H new ATOM 0 HA TYR A 121 12.536 2.853 9.348 1.00 0.00 H new ATOM 0 HB2 TYR A 121 14.052 1.564 10.523 1.00 0.00 H new ATOM 0 HB3 TYR A 121 12.653 1.360 11.558 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.534 -0.203 8.735 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.655 -0.788 11.871 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.614 -2.652 8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 121 11.734 -3.237 11.487 1.00 0.00 H new ATOM 0 HH TYR A 121 12.615 -4.913 10.307 1.00 0.00 H new ATOM 1844 N TYR A 122 13.223 1.300 7.385 1.00 0.00 N ATOM 1845 CA TYR A 122 13.313 0.580 6.085 1.00 0.00 C ATOM 1846 C TYR A 122 14.415 -0.477 6.167 1.00 0.00 C ATOM 1847 O TYR A 122 15.556 -0.178 6.463 1.00 0.00 O ATOM 1848 CB TYR A 122 13.634 1.578 4.970 1.00 0.00 C ATOM 1849 CG TYR A 122 12.734 2.783 5.103 1.00 0.00 C ATOM 1850 CD1 TYR A 122 12.971 3.726 6.111 1.00 0.00 C ATOM 1851 CD2 TYR A 122 11.661 2.957 4.221 1.00 0.00 C ATOM 1852 CE1 TYR A 122 12.136 4.843 6.236 1.00 0.00 C ATOM 1853 CE2 TYR A 122 10.825 4.073 4.347 1.00 0.00 C ATOM 1854 CZ TYR A 122 11.063 5.016 5.354 1.00 0.00 C ATOM 1855 OH TYR A 122 10.239 6.116 5.477 1.00 0.00 O ATOM 0 H TYR A 122 13.990 1.944 7.582 1.00 0.00 H new ATOM 0 HA TYR A 122 12.362 0.094 5.868 1.00 0.00 H new ATOM 0 HB2 TYR A 122 14.679 1.882 5.029 1.00 0.00 H new ATOM 0 HB3 TYR A 122 13.492 1.110 3.996 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.798 3.592 6.792 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.478 2.230 3.443 1.00 0.00 H new ATOM 0 HE1 TYR A 122 12.320 5.571 7.013 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.996 4.206 3.667 1.00 0.00 H new ATOM 0 HH TYR A 122 9.704 6.216 4.662 1.00 0.00 H new ATOM 1865 N ARG A 123 14.084 -1.714 5.911 1.00 0.00 N ATOM 1866 CA ARG A 123 15.112 -2.790 5.975 1.00 0.00 C ATOM 1867 C ARG A 123 15.830 -2.880 4.629 1.00 0.00 C ATOM 1868 O ARG A 123 15.286 -3.362 3.656 1.00 0.00 O ATOM 1869 CB ARG A 123 14.435 -4.126 6.285 1.00 0.00 C ATOM 1870 CG ARG A 123 15.332 -4.948 7.211 1.00 0.00 C ATOM 1871 CD ARG A 123 14.609 -6.235 7.615 1.00 0.00 C ATOM 1872 NE ARG A 123 13.750 -6.696 6.488 1.00 0.00 N ATOM 1873 CZ ARG A 123 12.520 -7.068 6.715 1.00 0.00 C ATOM 1874 NH1 ARG A 123 11.770 -6.380 7.532 1.00 0.00 N ATOM 1875 NH2 ARG A 123 12.041 -8.129 6.126 1.00 0.00 N ATOM 0 H ARG A 123 13.145 -2.025 5.660 1.00 0.00 H new ATOM 0 HA ARG A 123 15.833 -2.561 6.760 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.467 -3.955 6.756 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.248 -4.674 5.362 1.00 0.00 H new ATOM 0 HG2 ARG A 123 16.269 -5.188 6.708 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.586 -4.367 8.098 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.334 -7.007 7.873 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.001 -6.060 8.502 1.00 0.00 H new ATOM 0 HE ARG A 123 14.123 -6.721 5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 123 12.145 -5.551 7.993 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.809 -6.671 7.709 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.628 -8.667 5.489 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.080 -8.420 6.303 1.00 0.00 H new ATOM 1889 N ILE A 124 17.047 -2.415 4.564 1.00 0.00 N ATOM 1890 CA ILE A 124 17.797 -2.467 3.279 1.00 0.00 C ATOM 1891 C ILE A 124 18.745 -3.666 3.278 1.00 0.00 C ATOM 1892 O ILE A 124 19.225 -4.092 4.310 1.00 0.00 O ATOM 1893 CB ILE A 124 18.596 -1.179 3.110 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.646 0.019 3.172 1.00 0.00 C ATOM 1895 CG2 ILE A 124 19.308 -1.194 1.756 1.00 0.00 C ATOM 1896 CD1 ILE A 124 18.411 1.299 2.834 1.00 0.00 C ATOM 0 H ILE A 124 17.554 -2.001 5.346 1.00 0.00 H new ATOM 0 HA ILE A 124 17.093 -2.571 2.453 1.00 0.00 H new ATOM 0 HB ILE A 124 19.335 -1.101 3.908 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.823 -0.120 2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.208 0.097 4.167 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.879 -0.274 1.635 1.00 0.00 H new ATOM 0 HG22 ILE A 124 19.983 -2.049 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 124 18.570 -1.271 0.958 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.733 2.151 2.879 1.00 0.00 H new ATOM 0 HD12 ILE A 124 19.219 1.440 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.828 1.219 1.830 1.00 0.00 H new ATOM 1908 N THR A 125 19.014 -4.218 2.126 1.00 0.00 N ATOM 1909 CA THR A 125 19.927 -5.394 2.059 1.00 0.00 C ATOM 1910 C THR A 125 20.949 -5.198 0.936 1.00 0.00 C ATOM 1911 O THR A 125 20.606 -4.841 -0.174 1.00 0.00 O ATOM 1912 CB THR A 125 19.106 -6.657 1.786 1.00 0.00 C ATOM 1913 OG1 THR A 125 18.642 -6.636 0.443 1.00 0.00 O ATOM 1914 CG2 THR A 125 17.912 -6.708 2.740 1.00 0.00 C ATOM 0 H THR A 125 18.641 -3.906 1.229 1.00 0.00 H new ATOM 0 HA THR A 125 20.454 -5.495 3.008 1.00 0.00 H new ATOM 0 HB THR A 125 19.729 -7.537 1.942 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.097 -5.921 -0.049 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.328 -7.608 2.545 1.00 0.00 H new ATOM 0 HG22 THR A 125 18.269 -6.724 3.770 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.286 -5.829 2.587 1.00 0.00 H new ATOM 1922 N TYR A 126 22.202 -5.438 1.215 1.00 0.00 N ATOM 1923 CA TYR A 126 23.248 -5.276 0.164 1.00 0.00 C ATOM 1924 C TYR A 126 23.164 -6.448 -0.815 1.00 0.00 C ATOM 1925 O TYR A 126 23.075 -7.592 -0.415 1.00 0.00 O ATOM 1926 CB TYR A 126 24.639 -5.303 0.807 1.00 0.00 C ATOM 1927 CG TYR A 126 24.970 -3.979 1.453 1.00 0.00 C ATOM 1928 CD1 TYR A 126 24.339 -3.599 2.643 1.00 0.00 C ATOM 1929 CD2 TYR A 126 25.937 -3.146 0.878 1.00 0.00 C ATOM 1930 CE1 TYR A 126 24.674 -2.387 3.257 1.00 0.00 C ATOM 1931 CE2 TYR A 126 26.268 -1.932 1.490 1.00 0.00 C ATOM 1932 CZ TYR A 126 25.637 -1.553 2.680 1.00 0.00 C ATOM 1933 OH TYR A 126 25.969 -0.362 3.290 1.00 0.00 O ATOM 0 H TYR A 126 22.547 -5.740 2.126 1.00 0.00 H new ATOM 0 HA TYR A 126 23.087 -4.328 -0.350 1.00 0.00 H new ATOM 0 HB2 TYR A 126 24.681 -6.095 1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 126 25.387 -5.538 0.050 1.00 0.00 H new ATOM 0 HD1 TYR A 126 23.593 -4.241 3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 126 26.428 -3.440 -0.038 1.00 0.00 H new ATOM 0 HE1 TYR A 126 24.189 -2.096 4.177 1.00 0.00 H new ATOM 0 HE2 TYR A 126 27.011 -1.287 1.044 1.00 0.00 H new ATOM 0 HH TYR A 126 26.845 -0.448 3.721 1.00 0.00 H new ATOM 1943 N GLY A 127 23.210 -6.177 -2.089 1.00 0.00 N ATOM 1944 CA GLY A 127 23.150 -7.282 -3.085 1.00 0.00 C ATOM 1945 C GLY A 127 24.537 -7.508 -3.680 1.00 0.00 C ATOM 1946 O GLY A 127 25.011 -6.725 -4.472 1.00 0.00 O ATOM 0 H GLY A 127 23.286 -5.239 -2.483 1.00 0.00 H new ATOM 0 HA2 GLY A 127 22.794 -8.196 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 127 22.440 -7.036 -3.874 1.00 0.00 H new ATOM 1950 N GLU A 128 25.190 -8.571 -3.310 1.00 0.00 N ATOM 1951 CA GLU A 128 26.548 -8.838 -3.865 1.00 0.00 C ATOM 1952 C GLU A 128 26.469 -9.975 -4.885 1.00 0.00 C ATOM 1953 O GLU A 128 25.760 -10.943 -4.698 1.00 0.00 O ATOM 1954 CB GLU A 128 27.494 -9.237 -2.731 1.00 0.00 C ATOM 1955 CG GLU A 128 27.182 -8.404 -1.486 1.00 0.00 C ATOM 1956 CD GLU A 128 28.218 -8.702 -0.400 1.00 0.00 C ATOM 1957 OE1 GLU A 128 29.347 -9.002 -0.753 1.00 0.00 O ATOM 1958 OE2 GLU A 128 27.866 -8.625 0.765 1.00 0.00 O ATOM 0 H GLU A 128 24.845 -9.267 -2.649 1.00 0.00 H new ATOM 0 HA GLU A 128 26.923 -7.938 -4.352 1.00 0.00 H new ATOM 0 HB2 GLU A 128 27.384 -10.298 -2.508 1.00 0.00 H new ATOM 0 HB3 GLU A 128 28.529 -9.081 -3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 128 27.194 -7.342 -1.733 1.00 0.00 H new ATOM 0 HG3 GLU A 128 26.181 -8.635 -1.122 1.00 0.00 H new ATOM 1965 N THR A 129 27.198 -9.868 -5.962 1.00 0.00 N ATOM 1966 CA THR A 129 27.175 -10.935 -6.989 1.00 0.00 C ATOM 1967 C THR A 129 27.818 -12.205 -6.427 1.00 0.00 C ATOM 1968 O THR A 129 27.142 -13.104 -5.968 1.00 0.00 O ATOM 1969 CB THR A 129 27.962 -10.455 -8.205 1.00 0.00 C ATOM 1970 OG1 THR A 129 28.969 -9.546 -7.784 1.00 0.00 O ATOM 1971 CG2 THR A 129 27.019 -9.764 -9.187 1.00 0.00 C ATOM 0 H THR A 129 27.811 -9.080 -6.171 1.00 0.00 H new ATOM 0 HA THR A 129 26.147 -11.157 -7.274 1.00 0.00 H new ATOM 0 HB THR A 129 28.427 -11.308 -8.699 1.00 0.00 H new ATOM 0 HG1 THR A 129 28.615 -8.632 -7.807 1.00 0.00 H new ATOM 0 HG21 THR A 129 27.584 -9.422 -10.054 1.00 0.00 H new ATOM 0 HG22 THR A 129 26.250 -10.466 -9.508 1.00 0.00 H new ATOM 0 HG23 THR A 129 26.549 -8.909 -8.700 1.00 0.00 H new ATOM 1979 N GLY A 130 29.120 -12.286 -6.460 1.00 0.00 N ATOM 1980 CA GLY A 130 29.804 -13.498 -5.928 1.00 0.00 C ATOM 1981 C GLY A 130 30.979 -13.077 -5.044 1.00 0.00 C ATOM 1982 O GLY A 130 32.128 -13.262 -5.393 1.00 0.00 O ATOM 0 H GLY A 130 29.739 -11.566 -6.832 1.00 0.00 H new ATOM 0 HA2 GLY A 130 29.102 -14.102 -5.353 1.00 0.00 H new ATOM 0 HA3 GLY A 130 30.159 -14.118 -6.751 1.00 0.00 H new ATOM 1986 N GLY A 131 30.701 -12.513 -3.900 1.00 0.00 N ATOM 1987 CA GLY A 131 31.804 -12.082 -2.995 1.00 0.00 C ATOM 1988 C GLY A 131 31.983 -13.114 -1.880 1.00 0.00 C ATOM 1989 O GLY A 131 32.460 -12.805 -0.806 1.00 0.00 O ATOM 0 H GLY A 131 29.759 -12.332 -3.553 1.00 0.00 H new ATOM 0 HA2 GLY A 131 32.731 -11.976 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY A 131 31.577 -11.105 -2.568 1.00 0.00 H new ATOM 1993 N ASN A 132 31.603 -14.338 -2.127 1.00 0.00 N ATOM 1994 CA ASN A 132 31.751 -15.390 -1.082 1.00 0.00 C ATOM 1995 C ASN A 132 31.028 -14.948 0.192 1.00 0.00 C ATOM 1996 O ASN A 132 31.455 -15.238 1.292 1.00 0.00 O ATOM 1997 CB ASN A 132 33.235 -15.605 -0.778 1.00 0.00 C ATOM 1998 CG ASN A 132 33.384 -16.654 0.326 1.00 0.00 C ATOM 1999 OD1 ASN A 132 32.555 -17.532 0.461 1.00 0.00 O ATOM 2000 ND2 ASN A 132 34.413 -16.601 1.126 1.00 0.00 N ATOM 0 H ASN A 132 31.197 -14.655 -3.007 1.00 0.00 H new ATOM 0 HA ASN A 132 31.316 -16.322 -1.442 1.00 0.00 H new ATOM 0 HB2 ASN A 132 33.758 -15.931 -1.677 1.00 0.00 H new ATOM 0 HB3 ASN A 132 33.693 -14.666 -0.466 1.00 0.00 H new ATOM 0 HD21 ASN A 132 34.521 -17.296 1.864 1.00 0.00 H new ATOM 0 HD22 ASN A 132 35.109 -15.864 1.013 1.00 0.00 H new ATOM 2007 N SER A 133 29.935 -14.248 0.053 1.00 0.00 N ATOM 2008 CA SER A 133 29.187 -13.789 1.257 1.00 0.00 C ATOM 2009 C SER A 133 27.719 -13.554 0.886 1.00 0.00 C ATOM 2010 O SER A 133 27.407 -13.277 -0.254 1.00 0.00 O ATOM 2011 CB SER A 133 29.798 -12.486 1.771 1.00 0.00 C ATOM 2012 OG SER A 133 29.872 -12.530 3.190 1.00 0.00 O ATOM 0 H SER A 133 29.528 -13.975 -0.842 1.00 0.00 H new ATOM 0 HA SER A 133 29.248 -14.550 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 133 30.793 -12.345 1.348 1.00 0.00 H new ATOM 0 HB3 SER A 133 29.193 -11.637 1.453 1.00 0.00 H new ATOM 0 HG SER A 133 29.335 -11.803 3.568 1.00 0.00 H new ATOM 2018 N PRO A 134 26.862 -13.674 1.868 1.00 0.00 N ATOM 2019 CA PRO A 134 25.413 -13.482 1.685 1.00 0.00 C ATOM 2020 C PRO A 134 25.074 -11.990 1.627 1.00 0.00 C ATOM 2021 O PRO A 134 25.918 -11.143 1.841 1.00 0.00 O ATOM 2022 CB PRO A 134 24.805 -14.133 2.931 1.00 0.00 C ATOM 2023 CG PRO A 134 25.921 -14.150 4.003 1.00 0.00 C ATOM 2024 CD PRO A 134 27.258 -14.013 3.251 1.00 0.00 C ATOM 0 HA PRO A 134 25.037 -13.914 0.758 1.00 0.00 H new ATOM 0 HB2 PRO A 134 23.939 -13.570 3.280 1.00 0.00 H new ATOM 0 HB3 PRO A 134 24.461 -15.144 2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 134 25.790 -13.332 4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 134 25.893 -15.076 4.577 1.00 0.00 H new ATOM 0 HD2 PRO A 134 27.883 -13.235 3.689 1.00 0.00 H new ATOM 0 HD3 PRO A 134 27.831 -14.939 3.286 1.00 0.00 H new ATOM 2032 N VAL A 135 23.844 -11.663 1.340 1.00 0.00 N ATOM 2033 CA VAL A 135 23.446 -10.238 1.266 1.00 0.00 C ATOM 2034 C VAL A 135 23.636 -9.579 2.633 1.00 0.00 C ATOM 2035 O VAL A 135 23.655 -10.238 3.654 1.00 0.00 O ATOM 2036 CB VAL A 135 21.977 -10.163 0.864 1.00 0.00 C ATOM 2037 CG1 VAL A 135 21.845 -10.361 -0.647 1.00 0.00 C ATOM 2038 CG2 VAL A 135 21.188 -11.253 1.593 1.00 0.00 C ATOM 0 H VAL A 135 23.096 -12.330 1.153 1.00 0.00 H new ATOM 0 HA VAL A 135 24.062 -9.718 0.532 1.00 0.00 H new ATOM 0 HB VAL A 135 21.580 -9.185 1.136 1.00 0.00 H new ATOM 0 HG11 VAL A 135 20.794 -10.307 -0.931 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.402 -9.581 -1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 135 22.245 -11.337 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.138 -11.197 1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 135 21.587 -12.232 1.325 1.00 0.00 H new ATOM 0 HG23 VAL A 135 21.276 -11.108 2.670 1.00 0.00 H new ATOM 2048 N GLN A 136 23.769 -8.281 2.662 1.00 0.00 N ATOM 2049 CA GLN A 136 23.949 -7.580 3.966 1.00 0.00 C ATOM 2050 C GLN A 136 22.665 -6.822 4.306 1.00 0.00 C ATOM 2051 O GLN A 136 22.373 -5.792 3.736 1.00 0.00 O ATOM 2052 CB GLN A 136 25.116 -6.595 3.861 1.00 0.00 C ATOM 2053 CG GLN A 136 26.038 -6.765 5.071 1.00 0.00 C ATOM 2054 CD GLN A 136 26.518 -5.392 5.544 1.00 0.00 C ATOM 2055 OE1 GLN A 136 26.076 -4.899 6.563 1.00 0.00 O ATOM 2056 NE2 GLN A 136 27.412 -4.750 4.842 1.00 0.00 N ATOM 0 H GLN A 136 23.761 -7.676 1.841 1.00 0.00 H new ATOM 0 HA GLN A 136 24.164 -8.307 4.749 1.00 0.00 H new ATOM 0 HB2 GLN A 136 25.672 -6.770 2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 136 24.740 -5.573 3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 136 25.508 -7.274 5.876 1.00 0.00 H new ATOM 0 HG3 GLN A 136 26.892 -7.389 4.806 1.00 0.00 H new ATOM 0 HE21 GLN A 136 27.783 -5.164 3.987 1.00 0.00 H new ATOM 0 HE22 GLN A 136 27.740 -3.834 5.149 1.00 0.00 H new ATOM 2065 N GLU A 137 21.888 -7.332 5.221 1.00 0.00 N ATOM 2066 CA GLU A 137 20.615 -6.646 5.584 1.00 0.00 C ATOM 2067 C GLU A 137 20.871 -5.576 6.648 1.00 0.00 C ATOM 2068 O GLU A 137 21.180 -5.876 7.784 1.00 0.00 O ATOM 2069 CB GLU A 137 19.626 -7.676 6.130 1.00 0.00 C ATOM 2070 CG GLU A 137 18.308 -6.983 6.482 1.00 0.00 C ATOM 2071 CD GLU A 137 17.694 -7.651 7.713 1.00 0.00 C ATOM 2072 OE1 GLU A 137 17.113 -8.713 7.558 1.00 0.00 O ATOM 2073 OE2 GLU A 137 17.815 -7.090 8.789 1.00 0.00 O ATOM 0 H GLU A 137 22.079 -8.193 5.733 1.00 0.00 H new ATOM 0 HA GLU A 137 20.204 -6.168 4.695 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.452 -8.457 5.389 1.00 0.00 H new ATOM 0 HB3 GLU A 137 20.041 -8.161 7.013 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.482 -5.925 6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.618 -7.042 5.641 1.00 0.00 H new ATOM 2080 N PHE A 138 20.725 -4.327 6.291 1.00 0.00 N ATOM 2081 CA PHE A 138 20.936 -3.236 7.285 1.00 0.00 C ATOM 2082 C PHE A 138 19.655 -2.399 7.373 1.00 0.00 C ATOM 2083 O PHE A 138 19.072 -2.032 6.372 1.00 0.00 O ATOM 2084 CB PHE A 138 22.132 -2.368 6.865 1.00 0.00 C ATOM 2085 CG PHE A 138 21.735 -1.382 5.790 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.202 -0.138 6.146 1.00 0.00 C ATOM 2087 CD2 PHE A 138 21.920 -1.702 4.437 1.00 0.00 C ATOM 2088 CE1 PHE A 138 20.852 0.785 5.153 1.00 0.00 C ATOM 2089 CE2 PHE A 138 21.568 -0.780 3.445 1.00 0.00 C ATOM 2090 CZ PHE A 138 21.034 0.464 3.802 1.00 0.00 C ATOM 0 H PHE A 138 20.469 -4.016 5.354 1.00 0.00 H new ATOM 0 HA PHE A 138 21.157 -3.657 8.266 1.00 0.00 H new ATOM 0 HB2 PHE A 138 22.518 -1.831 7.731 1.00 0.00 H new ATOM 0 HB3 PHE A 138 22.938 -3.005 6.500 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.061 0.110 7.187 1.00 0.00 H new ATOM 0 HD2 PHE A 138 22.334 -2.660 4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.441 1.745 5.429 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.708 -1.028 2.403 1.00 0.00 H new ATOM 0 HZ PHE A 138 20.763 1.176 3.036 1.00 0.00 H new ATOM 2100 N THR A 139 19.194 -2.124 8.565 1.00 0.00 N ATOM 2101 CA THR A 139 17.930 -1.344 8.718 1.00 0.00 C ATOM 2102 C THR A 139 18.163 0.133 8.398 1.00 0.00 C ATOM 2103 O THR A 139 19.271 0.566 8.157 1.00 0.00 O ATOM 2104 CB THR A 139 17.420 -1.474 10.155 1.00 0.00 C ATOM 2105 OG1 THR A 139 18.524 -1.479 11.050 1.00 0.00 O ATOM 2106 CG2 THR A 139 16.632 -2.776 10.304 1.00 0.00 C ATOM 0 H THR A 139 19.638 -2.406 9.439 1.00 0.00 H new ATOM 0 HA THR A 139 17.191 -1.742 8.022 1.00 0.00 H new ATOM 0 HB THR A 139 16.769 -0.631 10.387 1.00 0.00 H new ATOM 0 HG1 THR A 139 18.198 -1.560 11.971 1.00 0.00 H new ATOM 0 HG21 THR A 139 16.270 -2.867 11.328 1.00 0.00 H new ATOM 0 HG22 THR A 139 15.785 -2.769 9.618 1.00 0.00 H new ATOM 0 HG23 THR A 139 17.279 -3.622 10.072 1.00 0.00 H new ATOM 2114 N VAL A 140 17.109 0.903 8.387 1.00 0.00 N ATOM 2115 CA VAL A 140 17.232 2.353 8.073 1.00 0.00 C ATOM 2116 C VAL A 140 16.361 3.158 9.046 1.00 0.00 C ATOM 2117 O VAL A 140 15.247 2.772 9.333 1.00 0.00 O ATOM 2118 CB VAL A 140 16.739 2.578 6.643 1.00 0.00 C ATOM 2119 CG1 VAL A 140 16.468 4.066 6.399 1.00 0.00 C ATOM 2120 CG2 VAL A 140 17.804 2.093 5.659 1.00 0.00 C ATOM 0 H VAL A 140 16.160 0.585 8.584 1.00 0.00 H new ATOM 0 HA VAL A 140 18.269 2.675 8.169 1.00 0.00 H new ATOM 0 HB VAL A 140 15.814 2.021 6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 140 16.118 4.209 5.377 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.706 4.416 7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 140 17.387 4.633 6.551 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.456 2.252 4.638 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.727 2.650 5.818 1.00 0.00 H new ATOM 0 HG23 VAL A 140 17.989 1.031 5.818 1.00 0.00 H new ATOM 2130 N PRO A 141 16.890 4.258 9.518 1.00 0.00 N ATOM 2131 CA PRO A 141 16.171 5.140 10.455 1.00 0.00 C ATOM 2132 C PRO A 141 15.128 5.976 9.706 1.00 0.00 C ATOM 2133 O PRO A 141 15.408 6.556 8.676 1.00 0.00 O ATOM 2134 CB PRO A 141 17.276 6.027 11.034 1.00 0.00 C ATOM 2135 CG PRO A 141 18.437 6.000 10.012 1.00 0.00 C ATOM 2136 CD PRO A 141 18.247 4.727 9.166 1.00 0.00 C ATOM 0 HA PRO A 141 15.625 4.596 11.226 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.917 7.045 11.187 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.604 5.655 12.005 1.00 0.00 H new ATOM 0 HG2 PRO A 141 18.420 6.890 9.383 1.00 0.00 H new ATOM 0 HG3 PRO A 141 19.401 5.987 10.521 1.00 0.00 H new ATOM 0 HD2 PRO A 141 18.331 4.941 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 141 19.001 3.976 9.401 1.00 0.00 H new ATOM 2144 N GLY A 142 13.926 6.039 10.214 1.00 0.00 N ATOM 2145 CA GLY A 142 12.864 6.833 9.531 1.00 0.00 C ATOM 2146 C GLY A 142 13.112 8.329 9.747 1.00 0.00 C ATOM 2147 O GLY A 142 12.360 9.164 9.284 1.00 0.00 O ATOM 0 H GLY A 142 13.634 5.574 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.858 6.607 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.884 6.558 9.921 1.00 0.00 H new ATOM 2151 N SER A 143 14.158 8.677 10.447 1.00 0.00 N ATOM 2152 CA SER A 143 14.446 10.120 10.688 1.00 0.00 C ATOM 2153 C SER A 143 14.911 10.779 9.387 1.00 0.00 C ATOM 2154 O SER A 143 15.120 11.974 9.325 1.00 0.00 O ATOM 2155 CB SER A 143 15.542 10.252 11.746 1.00 0.00 C ATOM 2156 OG SER A 143 15.080 11.088 12.799 1.00 0.00 O ATOM 0 H SER A 143 14.824 8.026 10.862 1.00 0.00 H new ATOM 0 HA SER A 143 13.540 10.614 11.038 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.807 9.269 12.136 1.00 0.00 H new ATOM 0 HB3 SER A 143 16.444 10.673 11.301 1.00 0.00 H new ATOM 0 HG SER A 143 15.780 11.173 13.480 1.00 0.00 H new ATOM 2162 N LYS A 144 15.072 10.010 8.346 1.00 0.00 N ATOM 2163 CA LYS A 144 15.521 10.591 7.049 1.00 0.00 C ATOM 2164 C LYS A 144 15.044 9.698 5.900 1.00 0.00 C ATOM 2165 O LYS A 144 14.759 8.531 6.084 1.00 0.00 O ATOM 2166 CB LYS A 144 17.049 10.692 7.027 1.00 0.00 C ATOM 2167 CG LYS A 144 17.663 9.458 7.692 1.00 0.00 C ATOM 2168 CD LYS A 144 18.439 8.656 6.649 1.00 0.00 C ATOM 2169 CE LYS A 144 19.820 8.299 7.201 1.00 0.00 C ATOM 2170 NZ LYS A 144 20.765 9.422 6.939 1.00 0.00 N ATOM 0 H LYS A 144 14.912 9.003 8.337 1.00 0.00 H new ATOM 0 HA LYS A 144 15.098 11.589 6.933 1.00 0.00 H new ATOM 0 HB2 LYS A 144 17.402 10.775 5.999 1.00 0.00 H new ATOM 0 HB3 LYS A 144 17.370 11.594 7.548 1.00 0.00 H new ATOM 0 HG2 LYS A 144 18.326 9.760 8.503 1.00 0.00 H new ATOM 0 HG3 LYS A 144 16.880 8.841 8.133 1.00 0.00 H new ATOM 0 HD2 LYS A 144 17.893 7.748 6.393 1.00 0.00 H new ATOM 0 HD3 LYS A 144 18.541 9.236 5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 144 19.757 8.105 8.272 1.00 0.00 H new ATOM 0 HE3 LYS A 144 20.186 7.385 6.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 21.704 9.180 7.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 20.833 9.586 5.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 20.418 10.284 7.406 1.00 0.00 H new ATOM 2184 N SER A 145 14.943 10.242 4.717 1.00 0.00 N ATOM 2185 CA SER A 145 14.470 9.430 3.558 1.00 0.00 C ATOM 2186 C SER A 145 15.664 8.882 2.770 1.00 0.00 C ATOM 2187 O SER A 145 15.499 8.227 1.760 1.00 0.00 O ATOM 2188 CB SER A 145 13.618 10.307 2.640 1.00 0.00 C ATOM 2189 OG SER A 145 12.416 9.620 2.317 1.00 0.00 O ATOM 0 H SER A 145 15.168 11.214 4.503 1.00 0.00 H new ATOM 0 HA SER A 145 13.877 8.594 3.930 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.389 11.253 3.131 1.00 0.00 H new ATOM 0 HB3 SER A 145 14.170 10.545 1.731 1.00 0.00 H new ATOM 0 HG SER A 145 12.230 9.718 1.360 1.00 0.00 H new ATOM 2195 N THR A 146 16.863 9.144 3.212 1.00 0.00 N ATOM 2196 CA THR A 146 18.052 8.633 2.469 1.00 0.00 C ATOM 2197 C THR A 146 18.710 7.504 3.266 1.00 0.00 C ATOM 2198 O THR A 146 18.477 7.350 4.446 1.00 0.00 O ATOM 2199 CB THR A 146 19.057 9.769 2.269 1.00 0.00 C ATOM 2200 OG1 THR A 146 19.375 10.345 3.528 1.00 0.00 O ATOM 2201 CG2 THR A 146 18.448 10.834 1.356 1.00 0.00 C ATOM 0 H THR A 146 17.072 9.686 4.050 1.00 0.00 H new ATOM 0 HA THR A 146 17.735 8.253 1.498 1.00 0.00 H new ATOM 0 HB THR A 146 19.965 9.377 1.810 1.00 0.00 H new ATOM 0 HG1 THR A 146 20.020 11.072 3.402 1.00 0.00 H new ATOM 0 HG21 THR A 146 19.164 11.644 1.213 1.00 0.00 H new ATOM 0 HG22 THR A 146 18.205 10.390 0.391 1.00 0.00 H new ATOM 0 HG23 THR A 146 17.540 11.229 1.812 1.00 0.00 H new ATOM 2209 N ALA A 147 19.531 6.711 2.631 1.00 0.00 N ATOM 2210 CA ALA A 147 20.198 5.597 3.365 1.00 0.00 C ATOM 2211 C ALA A 147 21.602 5.375 2.802 1.00 0.00 C ATOM 2212 O ALA A 147 21.802 5.330 1.605 1.00 0.00 O ATOM 2213 CB ALA A 147 19.380 4.313 3.205 1.00 0.00 C ATOM 0 H ALA A 147 19.768 6.785 1.642 1.00 0.00 H new ATOM 0 HA ALA A 147 20.267 5.857 4.421 1.00 0.00 H new ATOM 0 HB1 ALA A 147 19.869 3.501 3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 147 18.380 4.466 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 147 19.307 4.057 2.148 1.00 0.00 H new ATOM 2219 N THR A 148 22.576 5.228 3.659 1.00 0.00 N ATOM 2220 CA THR A 148 23.965 5.000 3.174 1.00 0.00 C ATOM 2221 C THR A 148 24.153 3.511 2.882 1.00 0.00 C ATOM 2222 O THR A 148 23.492 2.670 3.457 1.00 0.00 O ATOM 2223 CB THR A 148 24.962 5.439 4.249 1.00 0.00 C ATOM 2224 OG1 THR A 148 26.270 5.470 3.695 1.00 0.00 O ATOM 2225 CG2 THR A 148 24.924 4.451 5.416 1.00 0.00 C ATOM 0 H THR A 148 22.469 5.256 4.673 1.00 0.00 H new ATOM 0 HA THR A 148 24.137 5.579 2.266 1.00 0.00 H new ATOM 0 HB THR A 148 24.695 6.433 4.608 1.00 0.00 H new ATOM 0 HG1 THR A 148 26.663 4.573 3.734 1.00 0.00 H new ATOM 0 HG21 THR A 148 25.634 4.764 6.181 1.00 0.00 H new ATOM 0 HG22 THR A 148 23.920 4.428 5.840 1.00 0.00 H new ATOM 0 HG23 THR A 148 25.190 3.456 5.059 1.00 0.00 H new ATOM 2233 N ILE A 149 25.046 3.175 1.993 1.00 0.00 N ATOM 2234 CA ILE A 149 25.264 1.738 1.673 1.00 0.00 C ATOM 2235 C ILE A 149 26.762 1.439 1.644 1.00 0.00 C ATOM 2236 O ILE A 149 27.325 1.125 0.615 1.00 0.00 O ATOM 2237 CB ILE A 149 24.649 1.424 0.311 1.00 0.00 C ATOM 2238 CG1 ILE A 149 23.175 1.835 0.325 1.00 0.00 C ATOM 2239 CG2 ILE A 149 24.763 -0.075 0.028 1.00 0.00 C ATOM 2240 CD1 ILE A 149 22.366 0.824 1.141 1.00 0.00 C ATOM 0 H ILE A 149 25.632 3.831 1.476 1.00 0.00 H new ATOM 0 HA ILE A 149 24.791 1.119 2.436 1.00 0.00 H new ATOM 0 HB ILE A 149 25.177 1.974 -0.468 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.069 2.831 0.754 1.00 0.00 H new ATOM 0 HG13 ILE A 149 22.791 1.885 -0.694 1.00 0.00 H new ATOM 0 HG21 ILE A 149 24.323 -0.296 -0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 149 25.813 -0.366 0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 149 24.234 -0.632 0.801 1.00 0.00 H new ATOM 0 HD11 ILE A 149 21.317 1.119 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 149 22.461 -0.165 0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 149 22.743 0.797 2.163 1.00 0.00 H new ATOM 2252 N ASN A 150 27.410 1.534 2.771 1.00 0.00 N ATOM 2253 CA ASN A 150 28.874 1.256 2.819 1.00 0.00 C ATOM 2254 C ASN A 150 29.107 -0.249 2.965 1.00 0.00 C ATOM 2255 O ASN A 150 28.180 -1.034 2.953 1.00 0.00 O ATOM 2256 CB ASN A 150 29.496 1.988 4.011 1.00 0.00 C ATOM 2257 CG ASN A 150 29.102 3.466 3.964 1.00 0.00 C ATOM 2258 OD1 ASN A 150 28.302 3.867 3.142 1.00 0.00 O ATOM 2259 ND2 ASN A 150 29.634 4.298 4.817 1.00 0.00 N ATOM 0 H ASN A 150 26.989 1.793 3.663 1.00 0.00 H new ATOM 0 HA ASN A 150 29.338 1.606 1.897 1.00 0.00 H new ATOM 0 HB2 ASN A 150 29.156 1.540 4.945 1.00 0.00 H new ATOM 0 HB3 ASN A 150 30.581 1.889 3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 150 29.378 5.285 4.794 1.00 0.00 H new ATOM 0 HD22 ASN A 150 30.306 3.961 5.507 1.00 0.00 H new ATOM 2266 N ASN A 151 30.339 -0.660 3.098 1.00 0.00 N ATOM 2267 CA ASN A 151 30.631 -2.115 3.239 1.00 0.00 C ATOM 2268 C ASN A 151 30.320 -2.821 1.919 1.00 0.00 C ATOM 2269 O ASN A 151 30.100 -4.015 1.877 1.00 0.00 O ATOM 2270 CB ASN A 151 29.762 -2.708 4.352 1.00 0.00 C ATOM 2271 CG ASN A 151 29.858 -1.828 5.600 1.00 0.00 C ATOM 2272 OD1 ASN A 151 28.854 -1.413 6.143 1.00 0.00 O ATOM 2273 ND2 ASN A 151 31.033 -1.526 6.081 1.00 0.00 N ATOM 0 H ASN A 151 31.157 -0.050 3.115 1.00 0.00 H new ATOM 0 HA ASN A 151 31.683 -2.253 3.491 1.00 0.00 H new ATOM 0 HB2 ASN A 151 28.726 -2.776 4.021 1.00 0.00 H new ATOM 0 HB3 ASN A 151 30.090 -3.721 4.583 1.00 0.00 H new ATOM 0 HD21 ASN A 151 31.108 -0.941 6.913 1.00 0.00 H new ATOM 0 HD22 ASN A 151 31.876 -1.875 5.625 1.00 0.00 H new ATOM 2280 N ILE A 152 30.295 -2.088 0.840 1.00 0.00 N ATOM 2281 CA ILE A 152 29.994 -2.706 -0.478 1.00 0.00 C ATOM 2282 C ILE A 152 31.284 -3.263 -1.092 1.00 0.00 C ATOM 2283 O ILE A 152 32.371 -2.815 -0.787 1.00 0.00 O ATOM 2284 CB ILE A 152 29.378 -1.639 -1.394 1.00 0.00 C ATOM 2285 CG1 ILE A 152 28.501 -2.313 -2.446 1.00 0.00 C ATOM 2286 CG2 ILE A 152 30.473 -0.832 -2.092 1.00 0.00 C ATOM 2287 CD1 ILE A 152 28.112 -1.284 -3.506 1.00 0.00 C ATOM 0 H ILE A 152 30.471 -1.084 0.817 1.00 0.00 H new ATOM 0 HA ILE A 152 29.288 -3.527 -0.357 1.00 0.00 H new ATOM 0 HB ILE A 152 28.776 -0.964 -0.785 1.00 0.00 H new ATOM 0 HG12 ILE A 152 29.037 -3.143 -2.906 1.00 0.00 H new ATOM 0 HG13 ILE A 152 27.608 -2.729 -1.980 1.00 0.00 H new ATOM 0 HG21 ILE A 152 30.017 -0.081 -2.737 1.00 0.00 H new ATOM 0 HG22 ILE A 152 31.094 -0.339 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 152 31.090 -1.500 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 152 27.485 -1.759 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 152 27.561 -0.469 -3.037 1.00 0.00 H new ATOM 0 HD13 ILE A 152 29.012 -0.889 -3.977 1.00 0.00 H new ATOM 2299 N LYS A 153 31.171 -4.237 -1.953 1.00 0.00 N ATOM 2300 CA LYS A 153 32.387 -4.820 -2.582 1.00 0.00 C ATOM 2301 C LYS A 153 32.510 -4.304 -4.023 1.00 0.00 C ATOM 2302 O LYS A 153 31.599 -4.466 -4.810 1.00 0.00 O ATOM 2303 CB LYS A 153 32.262 -6.344 -2.601 1.00 0.00 C ATOM 2304 CG LYS A 153 33.415 -6.937 -3.408 1.00 0.00 C ATOM 2305 CD LYS A 153 34.362 -7.687 -2.468 1.00 0.00 C ATOM 2306 CE LYS A 153 34.591 -9.104 -2.995 1.00 0.00 C ATOM 2307 NZ LYS A 153 36.051 -9.328 -3.195 1.00 0.00 N ATOM 0 H LYS A 153 30.288 -4.654 -2.247 1.00 0.00 H new ATOM 0 HA LYS A 153 33.270 -4.530 -2.012 1.00 0.00 H new ATOM 0 HB2 LYS A 153 32.277 -6.734 -1.583 1.00 0.00 H new ATOM 0 HB3 LYS A 153 31.308 -6.636 -3.040 1.00 0.00 H new ATOM 0 HG2 LYS A 153 33.029 -7.615 -4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 153 33.954 -6.145 -3.929 1.00 0.00 H new ATOM 0 HD2 LYS A 153 35.312 -7.158 -2.394 1.00 0.00 H new ATOM 0 HD3 LYS A 153 33.939 -7.725 -1.464 1.00 0.00 H new ATOM 0 HE2 LYS A 153 34.193 -9.835 -2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 153 34.058 -9.245 -3.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 36.208 -10.291 -3.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 36.417 -8.639 -3.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 36.548 -9.210 -2.289 1.00 0.00 H new ATOM 2321 N PRO A 154 33.632 -3.699 -4.329 1.00 0.00 N ATOM 2322 CA PRO A 154 33.894 -3.152 -5.673 1.00 0.00 C ATOM 2323 C PRO A 154 34.286 -4.274 -6.639 1.00 0.00 C ATOM 2324 O PRO A 154 34.869 -5.266 -6.250 1.00 0.00 O ATOM 2325 CB PRO A 154 35.066 -2.193 -5.449 1.00 0.00 C ATOM 2326 CG PRO A 154 35.768 -2.658 -4.150 1.00 0.00 C ATOM 2327 CD PRO A 154 34.740 -3.501 -3.372 1.00 0.00 C ATOM 0 HA PRO A 154 33.026 -2.661 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 154 35.755 -2.218 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 154 34.715 -1.166 -5.354 1.00 0.00 H new ATOM 0 HG2 PRO A 154 36.657 -3.246 -4.379 1.00 0.00 H new ATOM 0 HG3 PRO A 154 36.095 -1.803 -3.559 1.00 0.00 H new ATOM 0 HD2 PRO A 154 35.165 -4.453 -3.053 1.00 0.00 H new ATOM 0 HD3 PRO A 154 34.402 -2.986 -2.473 1.00 0.00 H new ATOM 2335 N GLY A 155 33.971 -4.123 -7.897 1.00 0.00 N ATOM 2336 CA GLY A 155 34.327 -5.180 -8.886 1.00 0.00 C ATOM 2337 C GLY A 155 33.331 -6.336 -8.781 1.00 0.00 C ATOM 2338 O GLY A 155 33.680 -7.434 -8.395 1.00 0.00 O ATOM 0 H GLY A 155 33.483 -3.314 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 155 34.316 -4.767 -9.895 1.00 0.00 H new ATOM 0 HA3 GLY A 155 35.339 -5.540 -8.700 1.00 0.00 H new ATOM 2342 N ALA A 156 32.093 -6.100 -9.120 1.00 0.00 N ATOM 2343 CA ALA A 156 31.078 -7.188 -9.039 1.00 0.00 C ATOM 2344 C ALA A 156 29.673 -6.586 -9.095 1.00 0.00 C ATOM 2345 O ALA A 156 29.360 -5.655 -8.379 1.00 0.00 O ATOM 2346 CB ALA A 156 31.246 -7.945 -7.718 1.00 0.00 C ATOM 0 H ALA A 156 31.741 -5.201 -9.449 1.00 0.00 H new ATOM 0 HA ALA A 156 31.217 -7.872 -9.877 1.00 0.00 H new ATOM 0 HB1 ALA A 156 30.504 -8.741 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 156 32.246 -8.377 -7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 156 31.108 -7.257 -6.884 1.00 0.00 H new ATOM 2352 N ASP A 157 28.818 -7.113 -9.929 1.00 0.00 N ATOM 2353 CA ASP A 157 27.435 -6.567 -10.005 1.00 0.00 C ATOM 2354 C ASP A 157 26.858 -6.532 -8.591 1.00 0.00 C ATOM 2355 O ASP A 157 27.390 -7.144 -7.686 1.00 0.00 O ATOM 2356 CB ASP A 157 26.570 -7.464 -10.894 1.00 0.00 C ATOM 2357 CG ASP A 157 25.755 -6.597 -11.856 1.00 0.00 C ATOM 2358 OD1 ASP A 157 26.124 -5.450 -12.045 1.00 0.00 O ATOM 2359 OD2 ASP A 157 24.776 -7.096 -12.387 1.00 0.00 O ATOM 0 H ASP A 157 29.016 -7.892 -10.556 1.00 0.00 H new ATOM 0 HA ASP A 157 27.450 -5.564 -10.432 1.00 0.00 H new ATOM 0 HB2 ASP A 157 27.200 -8.154 -11.455 1.00 0.00 H new ATOM 0 HB3 ASP A 157 25.903 -8.069 -10.279 1.00 0.00 H new ATOM 2364 N TYR A 158 25.787 -5.822 -8.378 1.00 0.00 N ATOM 2365 CA TYR A 158 25.216 -5.764 -7.004 1.00 0.00 C ATOM 2366 C TYR A 158 23.687 -5.749 -7.063 1.00 0.00 C ATOM 2367 O TYR A 158 23.089 -5.782 -8.120 1.00 0.00 O ATOM 2368 CB TYR A 158 25.699 -4.489 -6.311 1.00 0.00 C ATOM 2369 CG TYR A 158 26.609 -4.842 -5.160 1.00 0.00 C ATOM 2370 CD1 TYR A 158 27.850 -5.441 -5.407 1.00 0.00 C ATOM 2371 CD2 TYR A 158 26.215 -4.564 -3.845 1.00 0.00 C ATOM 2372 CE1 TYR A 158 28.698 -5.760 -4.340 1.00 0.00 C ATOM 2373 CE2 TYR A 158 27.062 -4.884 -2.778 1.00 0.00 C ATOM 2374 CZ TYR A 158 28.304 -5.481 -3.026 1.00 0.00 C ATOM 2375 OH TYR A 158 29.140 -5.796 -1.974 1.00 0.00 O ATOM 0 H TYR A 158 25.287 -5.285 -9.086 1.00 0.00 H new ATOM 0 HA TYR A 158 25.544 -6.643 -6.449 1.00 0.00 H new ATOM 0 HB2 TYR A 158 26.228 -3.856 -7.023 1.00 0.00 H new ATOM 0 HB3 TYR A 158 24.845 -3.916 -5.948 1.00 0.00 H new ATOM 0 HD1 TYR A 158 28.153 -5.657 -6.421 1.00 0.00 H new ATOM 0 HD2 TYR A 158 25.257 -4.103 -3.654 1.00 0.00 H new ATOM 0 HE1 TYR A 158 29.656 -6.221 -4.530 1.00 0.00 H new ATOM 0 HE2 TYR A 158 26.758 -4.671 -1.764 1.00 0.00 H new ATOM 0 HH TYR A 158 28.716 -5.536 -1.130 1.00 0.00 H new ATOM 2385 N THR A 159 23.055 -5.686 -5.921 1.00 0.00 N ATOM 2386 CA THR A 159 21.567 -5.653 -5.876 1.00 0.00 C ATOM 2387 C THR A 159 21.136 -4.929 -4.593 1.00 0.00 C ATOM 2388 O THR A 159 21.251 -5.448 -3.501 1.00 0.00 O ATOM 2389 CB THR A 159 21.019 -7.090 -5.893 1.00 0.00 C ATOM 2390 OG1 THR A 159 20.994 -7.563 -7.233 1.00 0.00 O ATOM 2391 CG2 THR A 159 19.599 -7.120 -5.320 1.00 0.00 C ATOM 0 H THR A 159 23.512 -5.656 -5.010 1.00 0.00 H new ATOM 0 HA THR A 159 21.172 -5.124 -6.743 1.00 0.00 H new ATOM 0 HB THR A 159 21.662 -7.726 -5.284 1.00 0.00 H new ATOM 0 HG1 THR A 159 21.626 -7.045 -7.774 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.221 -8.142 -5.337 1.00 0.00 H new ATOM 0 HG22 THR A 159 19.613 -6.756 -4.293 1.00 0.00 H new ATOM 0 HG23 THR A 159 18.950 -6.483 -5.922 1.00 0.00 H new ATOM 2399 N ILE A 160 20.652 -3.725 -4.712 1.00 0.00 N ATOM 2400 CA ILE A 160 20.234 -2.975 -3.493 1.00 0.00 C ATOM 2401 C ILE A 160 18.722 -3.105 -3.299 1.00 0.00 C ATOM 2402 O ILE A 160 17.941 -2.657 -4.115 1.00 0.00 O ATOM 2403 CB ILE A 160 20.598 -1.499 -3.654 1.00 0.00 C ATOM 2404 CG1 ILE A 160 22.112 -1.364 -3.834 1.00 0.00 C ATOM 2405 CG2 ILE A 160 20.163 -0.726 -2.407 1.00 0.00 C ATOM 2406 CD1 ILE A 160 22.497 0.116 -3.823 1.00 0.00 C ATOM 0 H ILE A 160 20.528 -3.229 -5.595 1.00 0.00 H new ATOM 0 HA ILE A 160 20.747 -3.387 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 160 20.089 -1.093 -4.529 1.00 0.00 H new ATOM 0 HG12 ILE A 160 22.632 -1.892 -3.035 1.00 0.00 H new ATOM 0 HG13 ILE A 160 22.420 -1.824 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 160 20.423 0.326 -2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 160 19.085 -0.822 -2.277 1.00 0.00 H new ATOM 0 HG23 ILE A 160 20.671 -1.131 -1.532 1.00 0.00 H new ATOM 0 HD11 ILE A 160 23.575 0.212 -3.951 1.00 0.00 H new ATOM 0 HD12 ILE A 160 21.987 0.631 -4.638 1.00 0.00 H new ATOM 0 HD13 ILE A 160 22.203 0.561 -2.872 1.00 0.00 H new ATOM 2418 N THR A 161 18.302 -3.709 -2.222 1.00 0.00 N ATOM 2419 CA THR A 161 16.839 -3.860 -1.974 1.00 0.00 C ATOM 2420 C THR A 161 16.499 -3.273 -0.604 1.00 0.00 C ATOM 2421 O THR A 161 17.333 -3.218 0.278 1.00 0.00 O ATOM 2422 CB THR A 161 16.462 -5.342 -2.004 1.00 0.00 C ATOM 2423 OG1 THR A 161 17.348 -6.038 -2.868 1.00 0.00 O ATOM 2424 CG2 THR A 161 15.027 -5.494 -2.511 1.00 0.00 C ATOM 0 H THR A 161 18.907 -4.105 -1.503 1.00 0.00 H new ATOM 0 HA THR A 161 16.281 -3.333 -2.748 1.00 0.00 H new ATOM 0 HB THR A 161 16.536 -5.756 -0.999 1.00 0.00 H new ATOM 0 HG1 THR A 161 17.108 -6.988 -2.886 1.00 0.00 H new ATOM 0 HG21 THR A 161 14.759 -6.550 -2.532 1.00 0.00 H new ATOM 0 HG22 THR A 161 14.348 -4.960 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 161 14.951 -5.080 -3.516 1.00 0.00 H new ATOM 2432 N LEU A 162 15.286 -2.828 -0.413 1.00 0.00 N ATOM 2433 CA LEU A 162 14.922 -2.244 0.908 1.00 0.00 C ATOM 2434 C LEU A 162 13.439 -2.469 1.208 1.00 0.00 C ATOM 2435 O LEU A 162 12.601 -2.454 0.327 1.00 0.00 O ATOM 2436 CB LEU A 162 15.223 -0.744 0.903 1.00 0.00 C ATOM 2437 CG LEU A 162 14.296 -0.034 -0.084 1.00 0.00 C ATOM 2438 CD1 LEU A 162 13.169 0.661 0.683 1.00 0.00 C ATOM 2439 CD2 LEU A 162 15.094 1.010 -0.868 1.00 0.00 C ATOM 0 H LEU A 162 14.539 -2.843 -1.107 1.00 0.00 H new ATOM 0 HA LEU A 162 15.511 -2.736 1.682 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.088 -0.333 1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 162 16.263 -0.573 0.626 1.00 0.00 H new ATOM 0 HG LEU A 162 13.871 -0.764 -0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.508 1.167 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.601 -0.080 1.246 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.594 1.392 1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.435 1.518 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 162 15.517 1.739 -0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.899 0.518 -1.414 1.00 0.00 H new ATOM 2451 N TYR A 163 13.117 -2.670 2.458 1.00 0.00 N ATOM 2452 CA TYR A 163 11.697 -2.890 2.849 1.00 0.00 C ATOM 2453 C TYR A 163 11.231 -1.719 3.713 1.00 0.00 C ATOM 2454 O TYR A 163 11.994 -0.828 4.031 1.00 0.00 O ATOM 2455 CB TYR A 163 11.583 -4.181 3.665 1.00 0.00 C ATOM 2456 CG TYR A 163 11.950 -5.366 2.807 1.00 0.00 C ATOM 2457 CD1 TYR A 163 13.237 -5.467 2.265 1.00 0.00 C ATOM 2458 CD2 TYR A 163 11.003 -6.365 2.556 1.00 0.00 C ATOM 2459 CE1 TYR A 163 13.577 -6.568 1.471 1.00 0.00 C ATOM 2460 CE2 TYR A 163 11.342 -7.466 1.761 1.00 0.00 C ATOM 2461 CZ TYR A 163 12.629 -7.568 1.219 1.00 0.00 C ATOM 2462 OH TYR A 163 12.964 -8.654 0.435 1.00 0.00 O ATOM 0 H TYR A 163 13.783 -2.691 3.230 1.00 0.00 H new ATOM 0 HA TYR A 163 11.081 -2.966 1.953 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.241 -4.132 4.533 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.566 -4.295 4.041 1.00 0.00 H new ATOM 0 HD1 TYR A 163 13.967 -4.695 2.460 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.011 -6.287 2.976 1.00 0.00 H new ATOM 0 HE1 TYR A 163 14.570 -6.647 1.053 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.611 -8.237 1.566 1.00 0.00 H new ATOM 0 HH TYR A 163 12.193 -9.254 0.361 1.00 0.00 H new ATOM 2472 N ALA A 164 9.989 -1.717 4.106 1.00 0.00 N ATOM 2473 CA ALA A 164 9.482 -0.607 4.962 1.00 0.00 C ATOM 2474 C ALA A 164 8.539 -1.179 6.023 1.00 0.00 C ATOM 2475 O ALA A 164 7.450 -1.625 5.722 1.00 0.00 O ATOM 2476 CB ALA A 164 8.731 0.406 4.099 1.00 0.00 C ATOM 0 H ALA A 164 9.303 -2.435 3.873 1.00 0.00 H new ATOM 0 HA ALA A 164 10.321 -0.109 5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 164 8.361 1.216 4.727 1.00 0.00 H new ATOM 0 HB2 ALA A 164 9.405 0.811 3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 164 7.890 -0.086 3.609 1.00 0.00 H new ATOM 2482 N VAL A 165 8.951 -1.175 7.262 1.00 0.00 N ATOM 2483 CA VAL A 165 8.079 -1.725 8.339 1.00 0.00 C ATOM 2484 C VAL A 165 7.405 -0.576 9.092 1.00 0.00 C ATOM 2485 O VAL A 165 7.923 0.522 9.165 1.00 0.00 O ATOM 2486 CB VAL A 165 8.926 -2.546 9.312 1.00 0.00 C ATOM 2487 CG1 VAL A 165 8.052 -3.027 10.471 1.00 0.00 C ATOM 2488 CG2 VAL A 165 9.511 -3.756 8.580 1.00 0.00 C ATOM 0 H VAL A 165 9.853 -0.815 7.575 1.00 0.00 H new ATOM 0 HA VAL A 165 7.315 -2.363 7.895 1.00 0.00 H new ATOM 0 HB VAL A 165 9.735 -1.927 9.700 1.00 0.00 H new ATOM 0 HG11 VAL A 165 8.656 -3.612 11.164 1.00 0.00 H new ATOM 0 HG12 VAL A 165 7.633 -2.166 10.992 1.00 0.00 H new ATOM 0 HG13 VAL A 165 7.243 -3.646 10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 165 10.115 -4.343 9.272 1.00 0.00 H new ATOM 0 HG22 VAL A 165 8.701 -4.373 8.192 1.00 0.00 H new ATOM 0 HG23 VAL A 165 10.134 -3.415 7.753 1.00 0.00 H new ATOM 2498 N THR A 166 6.250 -0.821 9.650 1.00 0.00 N ATOM 2499 CA THR A 166 5.536 0.253 10.396 1.00 0.00 C ATOM 2500 C THR A 166 5.272 -0.204 11.833 1.00 0.00 C ATOM 2501 O THR A 166 5.860 0.296 12.771 1.00 0.00 O ATOM 2502 CB THR A 166 4.204 0.552 9.702 1.00 0.00 C ATOM 2503 OG1 THR A 166 3.299 -0.518 9.937 1.00 0.00 O ATOM 2504 CG2 THR A 166 4.435 0.704 8.197 1.00 0.00 C ATOM 0 H THR A 166 5.770 -1.721 9.621 1.00 0.00 H new ATOM 0 HA THR A 166 6.151 1.153 10.413 1.00 0.00 H new ATOM 0 HB THR A 166 3.786 1.477 10.100 1.00 0.00 H new ATOM 0 HG1 THR A 166 2.445 -0.327 9.495 1.00 0.00 H new ATOM 0 HG21 THR A 166 3.487 0.917 7.703 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.130 1.524 8.017 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.853 -0.220 7.798 1.00 0.00 H new ATOM 2512 N GLY A 167 4.391 -1.150 12.013 1.00 0.00 N ATOM 2513 CA GLY A 167 4.089 -1.635 13.390 1.00 0.00 C ATOM 2514 C GLY A 167 5.331 -2.296 13.989 1.00 0.00 C ATOM 2515 O GLY A 167 6.325 -2.493 13.318 1.00 0.00 O ATOM 0 H GLY A 167 3.868 -1.608 11.267 1.00 0.00 H new ATOM 0 HA2 GLY A 167 3.770 -0.802 14.017 1.00 0.00 H new ATOM 0 HA3 GLY A 167 3.264 -2.347 13.362 1.00 0.00 H new ATOM 2519 N ARG A 168 5.284 -2.638 15.248 1.00 0.00 N ATOM 2520 CA ARG A 168 6.463 -3.284 15.889 1.00 0.00 C ATOM 2521 C ARG A 168 6.046 -3.911 17.222 1.00 0.00 C ATOM 2522 O ARG A 168 6.730 -3.784 18.218 1.00 0.00 O ATOM 2523 CB ARG A 168 7.545 -2.231 16.140 1.00 0.00 C ATOM 2524 CG ARG A 168 8.657 -2.381 15.099 1.00 0.00 C ATOM 2525 CD ARG A 168 9.883 -3.024 15.750 1.00 0.00 C ATOM 2526 NE ARG A 168 11.085 -2.184 15.486 1.00 0.00 N ATOM 2527 CZ ARG A 168 12.199 -2.742 15.098 1.00 0.00 C ATOM 2528 NH1 ARG A 168 12.192 -3.598 14.112 1.00 0.00 N ATOM 2529 NH2 ARG A 168 13.320 -2.444 15.695 1.00 0.00 N ATOM 0 H ARG A 168 4.480 -2.498 15.860 1.00 0.00 H new ATOM 0 HA ARG A 168 6.852 -4.060 15.230 1.00 0.00 H new ATOM 0 HB2 ARG A 168 7.114 -1.231 16.085 1.00 0.00 H new ATOM 0 HB3 ARG A 168 7.954 -2.347 17.144 1.00 0.00 H new ATOM 0 HG2 ARG A 168 8.310 -2.994 14.267 1.00 0.00 H new ATOM 0 HG3 ARG A 168 8.919 -1.406 14.689 1.00 0.00 H new ATOM 0 HD2 ARG A 168 9.726 -3.126 16.824 1.00 0.00 H new ATOM 0 HD3 ARG A 168 10.034 -4.028 15.353 1.00 0.00 H new ATOM 0 HE ARG A 168 11.037 -1.173 15.609 1.00 0.00 H new ATOM 0 HH11 ARG A 168 11.316 -3.831 13.645 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.063 -4.034 13.809 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.326 -1.775 16.465 1.00 0.00 H new ATOM 0 HH22 ARG A 168 14.191 -2.880 15.392 1.00 0.00 H new ATOM 2543 N GLY A 169 4.930 -4.589 17.251 1.00 0.00 N ATOM 2544 CA GLY A 169 4.480 -5.222 18.525 1.00 0.00 C ATOM 2545 C GLY A 169 2.989 -5.557 18.441 1.00 0.00 C ATOM 2546 O GLY A 169 2.550 -6.591 18.905 1.00 0.00 O ATOM 0 H GLY A 169 4.313 -4.732 16.452 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.055 -6.128 18.714 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.664 -4.547 19.361 1.00 0.00 H new ATOM 2550 N ASP A 170 2.205 -4.693 17.857 1.00 0.00 N ATOM 2551 CA ASP A 170 0.744 -4.967 17.750 1.00 0.00 C ATOM 2552 C ASP A 170 0.383 -5.280 16.296 1.00 0.00 C ATOM 2553 O ASP A 170 -0.752 -5.575 15.980 1.00 0.00 O ATOM 2554 CB ASP A 170 -0.041 -3.741 18.219 1.00 0.00 C ATOM 2555 CG ASP A 170 0.186 -2.584 17.244 1.00 0.00 C ATOM 2556 OD1 ASP A 170 1.323 -2.163 17.110 1.00 0.00 O ATOM 2557 OD2 ASP A 170 -0.782 -2.139 16.648 1.00 0.00 O ATOM 0 H ASP A 170 2.512 -3.810 17.450 1.00 0.00 H new ATOM 0 HA ASP A 170 0.491 -5.822 18.376 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -1.103 -3.977 18.278 1.00 0.00 H new ATOM 0 HB3 ASP A 170 0.278 -3.454 19.221 1.00 0.00 H new ATOM 2562 N SER A 171 1.339 -5.218 15.410 1.00 0.00 N ATOM 2563 CA SER A 171 1.049 -5.513 13.978 1.00 0.00 C ATOM 2564 C SER A 171 2.191 -4.982 13.107 1.00 0.00 C ATOM 2565 O SER A 171 2.102 -3.900 12.563 1.00 0.00 O ATOM 2566 CB SER A 171 -0.258 -4.833 13.571 1.00 0.00 C ATOM 2567 OG SER A 171 -1.332 -5.753 13.721 1.00 0.00 O ATOM 0 H SER A 171 2.308 -4.976 15.616 1.00 0.00 H new ATOM 0 HA SER A 171 0.956 -6.590 13.841 1.00 0.00 H new ATOM 0 HB2 SER A 171 -0.430 -3.951 14.188 1.00 0.00 H new ATOM 0 HB3 SER A 171 -0.198 -4.492 12.538 1.00 0.00 H new ATOM 0 HG SER A 171 -1.536 -5.866 14.673 1.00 0.00 H new ATOM 2573 N PRO A 172 3.233 -5.766 13.002 1.00 0.00 N ATOM 2574 CA PRO A 172 4.418 -5.409 12.204 1.00 0.00 C ATOM 2575 C PRO A 172 4.145 -5.630 10.713 1.00 0.00 C ATOM 2576 O PRO A 172 4.439 -6.675 10.167 1.00 0.00 O ATOM 2577 CB PRO A 172 5.495 -6.371 12.711 1.00 0.00 C ATOM 2578 CG PRO A 172 4.748 -7.573 13.336 1.00 0.00 C ATOM 2579 CD PRO A 172 3.326 -7.081 13.669 1.00 0.00 C ATOM 0 HA PRO A 172 4.706 -4.363 12.307 1.00 0.00 H new ATOM 0 HB2 PRO A 172 6.140 -6.696 11.895 1.00 0.00 H new ATOM 0 HB3 PRO A 172 6.134 -5.885 13.448 1.00 0.00 H new ATOM 0 HG2 PRO A 172 4.715 -8.413 12.642 1.00 0.00 H new ATOM 0 HG3 PRO A 172 5.258 -7.922 14.234 1.00 0.00 H new ATOM 0 HD2 PRO A 172 2.568 -7.771 13.297 1.00 0.00 H new ATOM 0 HD3 PRO A 172 3.177 -6.993 14.745 1.00 0.00 H new ATOM 2587 N ALA A 173 3.586 -4.654 10.053 1.00 0.00 N ATOM 2588 CA ALA A 173 3.297 -4.808 8.599 1.00 0.00 C ATOM 2589 C ALA A 173 4.425 -4.169 7.788 1.00 0.00 C ATOM 2590 O ALA A 173 5.325 -3.560 8.331 1.00 0.00 O ATOM 2591 CB ALA A 173 1.974 -4.115 8.266 1.00 0.00 C ATOM 0 H ALA A 173 3.317 -3.757 10.457 1.00 0.00 H new ATOM 0 HA ALA A 173 3.224 -5.867 8.352 1.00 0.00 H new ATOM 0 HB1 ALA A 173 1.762 -4.227 7.203 1.00 0.00 H new ATOM 0 HB2 ALA A 173 1.170 -4.568 8.846 1.00 0.00 H new ATOM 0 HB3 ALA A 173 2.046 -3.056 8.512 1.00 0.00 H new ATOM 2597 N SER A 174 4.387 -4.303 6.490 1.00 0.00 N ATOM 2598 CA SER A 174 5.461 -3.702 5.650 1.00 0.00 C ATOM 2599 C SER A 174 5.004 -3.653 4.191 1.00 0.00 C ATOM 2600 O SER A 174 4.516 -4.625 3.650 1.00 0.00 O ATOM 2601 CB SER A 174 6.728 -4.550 5.759 1.00 0.00 C ATOM 2602 OG SER A 174 6.368 -5.904 5.999 1.00 0.00 O ATOM 0 H SER A 174 3.660 -4.801 5.976 1.00 0.00 H new ATOM 0 HA SER A 174 5.669 -2.690 5.998 1.00 0.00 H new ATOM 0 HB2 SER A 174 7.310 -4.474 4.841 1.00 0.00 H new ATOM 0 HB3 SER A 174 7.358 -4.180 6.568 1.00 0.00 H new ATOM 0 HG SER A 174 7.178 -6.451 6.068 1.00 0.00 H new ATOM 2608 N SER A 175 5.163 -2.528 3.550 1.00 0.00 N ATOM 2609 CA SER A 175 4.742 -2.417 2.125 1.00 0.00 C ATOM 2610 C SER A 175 5.588 -3.363 1.271 1.00 0.00 C ATOM 2611 O SER A 175 6.248 -4.248 1.779 1.00 0.00 O ATOM 2612 CB SER A 175 4.946 -0.980 1.643 1.00 0.00 C ATOM 2613 OG SER A 175 6.312 -0.621 1.804 1.00 0.00 O ATOM 0 H SER A 175 5.566 -1.681 3.951 1.00 0.00 H new ATOM 0 HA SER A 175 3.689 -2.685 2.035 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.655 -0.890 0.596 1.00 0.00 H new ATOM 0 HB3 SER A 175 4.310 -0.300 2.210 1.00 0.00 H new ATOM 0 HG SER A 175 6.431 0.325 1.576 1.00 0.00 H new ATOM 2619 N LYS A 176 5.580 -3.181 -0.021 1.00 0.00 N ATOM 2620 CA LYS A 176 6.391 -4.072 -0.900 1.00 0.00 C ATOM 2621 C LYS A 176 7.838 -3.570 -0.916 1.00 0.00 C ATOM 2622 O LYS A 176 8.079 -2.381 -0.859 1.00 0.00 O ATOM 2623 CB LYS A 176 5.832 -4.060 -2.328 1.00 0.00 C ATOM 2624 CG LYS A 176 4.364 -3.625 -2.318 1.00 0.00 C ATOM 2625 CD LYS A 176 3.593 -4.410 -3.380 1.00 0.00 C ATOM 2626 CE LYS A 176 2.710 -3.453 -4.182 1.00 0.00 C ATOM 2627 NZ LYS A 176 1.303 -3.557 -3.703 1.00 0.00 N ATOM 0 H LYS A 176 5.049 -2.457 -0.505 1.00 0.00 H new ATOM 0 HA LYS A 176 6.351 -5.091 -0.515 1.00 0.00 H new ATOM 0 HB2 LYS A 176 6.416 -3.381 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 176 5.922 -5.052 -2.770 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.929 -3.799 -1.334 1.00 0.00 H new ATOM 0 HG3 LYS A 176 4.289 -2.556 -2.515 1.00 0.00 H new ATOM 0 HD2 LYS A 176 4.288 -4.923 -4.044 1.00 0.00 H new ATOM 0 HD3 LYS A 176 2.980 -5.177 -2.907 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.069 -2.430 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 176 2.763 -3.695 -5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.755 -2.746 -4.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.881 -4.440 -4.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.289 -3.558 -2.663 1.00 0.00 H new ATOM 2641 N PRO A 177 8.760 -4.495 -0.986 1.00 0.00 N ATOM 2642 CA PRO A 177 10.199 -4.180 -1.003 1.00 0.00 C ATOM 2643 C PRO A 177 10.641 -3.712 -2.395 1.00 0.00 C ATOM 2644 O PRO A 177 10.407 -4.376 -3.386 1.00 0.00 O ATOM 2645 CB PRO A 177 10.861 -5.513 -0.652 1.00 0.00 C ATOM 2646 CG PRO A 177 9.838 -6.618 -1.009 1.00 0.00 C ATOM 2647 CD PRO A 177 8.456 -5.940 -1.053 1.00 0.00 C ATOM 0 HA PRO A 177 10.462 -3.376 -0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 177 11.787 -5.646 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 177 11.120 -5.551 0.406 1.00 0.00 H new ATOM 0 HG2 PRO A 177 10.078 -7.072 -1.971 1.00 0.00 H new ATOM 0 HG3 PRO A 177 9.855 -7.416 -0.267 1.00 0.00 H new ATOM 0 HD2 PRO A 177 7.917 -6.192 -1.967 1.00 0.00 H new ATOM 0 HD3 PRO A 177 7.831 -6.255 -0.217 1.00 0.00 H new ATOM 2655 N VAL A 178 11.295 -2.585 -2.474 1.00 0.00 N ATOM 2656 CA VAL A 178 11.769 -2.090 -3.799 1.00 0.00 C ATOM 2657 C VAL A 178 13.229 -2.504 -3.979 1.00 0.00 C ATOM 2658 O VAL A 178 14.076 -2.193 -3.165 1.00 0.00 O ATOM 2659 CB VAL A 178 11.657 -0.563 -3.852 1.00 0.00 C ATOM 2660 CG1 VAL A 178 12.330 -0.031 -5.121 1.00 0.00 C ATOM 2661 CG2 VAL A 178 10.182 -0.160 -3.861 1.00 0.00 C ATOM 0 H VAL A 178 11.522 -1.986 -1.680 1.00 0.00 H new ATOM 0 HA VAL A 178 11.158 -2.516 -4.595 1.00 0.00 H new ATOM 0 HB VAL A 178 12.152 -0.141 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.245 1.055 -5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 178 13.383 -0.313 -5.120 1.00 0.00 H new ATOM 0 HG13 VAL A 178 11.841 -0.456 -5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 178 10.102 0.926 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.693 -0.590 -4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.699 -0.528 -2.956 1.00 0.00 H new ATOM 2671 N SER A 179 13.532 -3.210 -5.031 1.00 0.00 N ATOM 2672 CA SER A 179 14.939 -3.648 -5.248 1.00 0.00 C ATOM 2673 C SER A 179 15.474 -3.054 -6.550 1.00 0.00 C ATOM 2674 O SER A 179 14.765 -2.931 -7.529 1.00 0.00 O ATOM 2675 CB SER A 179 14.992 -5.174 -5.328 1.00 0.00 C ATOM 2676 OG SER A 179 13.761 -5.712 -4.864 1.00 0.00 O ATOM 0 H SER A 179 12.869 -3.502 -5.749 1.00 0.00 H new ATOM 0 HA SER A 179 15.553 -3.302 -4.416 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.176 -5.490 -6.355 1.00 0.00 H new ATOM 0 HB3 SER A 179 15.818 -5.553 -4.726 1.00 0.00 H new ATOM 0 HG SER A 179 13.791 -6.690 -4.916 1.00 0.00 H new ATOM 2682 N ILE A 180 16.728 -2.696 -6.570 1.00 0.00 N ATOM 2683 CA ILE A 180 17.323 -2.122 -7.807 1.00 0.00 C ATOM 2684 C ILE A 180 18.693 -2.755 -8.031 1.00 0.00 C ATOM 2685 O ILE A 180 19.357 -3.163 -7.099 1.00 0.00 O ATOM 2686 CB ILE A 180 17.479 -0.608 -7.655 1.00 0.00 C ATOM 2687 CG1 ILE A 180 18.473 -0.309 -6.529 1.00 0.00 C ATOM 2688 CG2 ILE A 180 16.124 0.016 -7.318 1.00 0.00 C ATOM 2689 CD1 ILE A 180 19.051 1.095 -6.718 1.00 0.00 C ATOM 0 H ILE A 180 17.368 -2.777 -5.780 1.00 0.00 H new ATOM 0 HA ILE A 180 16.672 -2.327 -8.657 1.00 0.00 H new ATOM 0 HB ILE A 180 17.849 -0.186 -8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.976 -0.382 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 180 19.275 -1.047 -6.532 1.00 0.00 H new ATOM 0 HG21 ILE A 180 16.237 1.095 -7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 180 15.416 -0.196 -8.119 1.00 0.00 H new ATOM 0 HG23 ILE A 180 15.752 -0.405 -6.384 1.00 0.00 H new ATOM 0 HD11 ILE A 180 19.759 1.308 -5.917 1.00 0.00 H new ATOM 0 HD12 ILE A 180 19.563 1.151 -7.679 1.00 0.00 H new ATOM 0 HD13 ILE A 180 18.244 1.827 -6.694 1.00 0.00 H new ATOM 2701 N ASN A 181 19.125 -2.846 -9.255 1.00 0.00 N ATOM 2702 CA ASN A 181 20.454 -3.458 -9.522 1.00 0.00 C ATOM 2703 C ASN A 181 21.541 -2.398 -9.359 1.00 0.00 C ATOM 2704 O ASN A 181 21.273 -1.213 -9.360 1.00 0.00 O ATOM 2705 CB ASN A 181 20.487 -4.013 -10.947 1.00 0.00 C ATOM 2706 CG ASN A 181 19.928 -5.438 -10.955 1.00 0.00 C ATOM 2707 OD1 ASN A 181 18.828 -5.668 -11.419 1.00 0.00 O ATOM 2708 ND2 ASN A 181 20.643 -6.409 -10.458 1.00 0.00 N ATOM 0 H ASN A 181 18.618 -2.525 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 181 20.629 -4.270 -8.816 1.00 0.00 H new ATOM 0 HB2 ASN A 181 19.900 -3.377 -11.610 1.00 0.00 H new ATOM 0 HB3 ASN A 181 21.509 -4.010 -11.326 1.00 0.00 H new ATOM 0 HD21 ASN A 181 20.279 -7.362 -10.458 1.00 0.00 H new ATOM 0 HD22 ASN A 181 21.566 -6.215 -10.069 1.00 0.00 H new ATOM 2715 N TYR A 182 22.767 -2.815 -9.213 1.00 0.00 N ATOM 2716 CA TYR A 182 23.871 -1.832 -9.044 1.00 0.00 C ATOM 2717 C TYR A 182 25.186 -2.462 -9.505 1.00 0.00 C ATOM 2718 O TYR A 182 25.324 -3.668 -9.551 1.00 0.00 O ATOM 2719 CB TYR A 182 23.975 -1.446 -7.568 1.00 0.00 C ATOM 2720 CG TYR A 182 24.938 -0.295 -7.412 1.00 0.00 C ATOM 2721 CD1 TYR A 182 26.300 -0.548 -7.216 1.00 0.00 C ATOM 2722 CD2 TYR A 182 24.468 1.023 -7.461 1.00 0.00 C ATOM 2723 CE1 TYR A 182 27.194 0.518 -7.069 1.00 0.00 C ATOM 2724 CE2 TYR A 182 25.361 2.089 -7.314 1.00 0.00 C ATOM 2725 CZ TYR A 182 26.725 1.837 -7.118 1.00 0.00 C ATOM 2726 OH TYR A 182 27.607 2.886 -6.970 1.00 0.00 O ATOM 0 H TYR A 182 23.052 -3.794 -9.203 1.00 0.00 H new ATOM 0 HA TYR A 182 23.669 -0.942 -9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 182 22.994 -1.167 -7.185 1.00 0.00 H new ATOM 0 HB3 TYR A 182 24.315 -2.300 -6.982 1.00 0.00 H new ATOM 0 HD1 TYR A 182 26.661 -1.565 -7.178 1.00 0.00 H new ATOM 0 HD2 TYR A 182 23.416 1.216 -7.612 1.00 0.00 H new ATOM 0 HE1 TYR A 182 28.246 0.324 -6.918 1.00 0.00 H new ATOM 0 HE2 TYR A 182 24.999 3.106 -7.352 1.00 0.00 H new ATOM 0 HH TYR A 182 27.863 3.225 -7.853 1.00 0.00 H new ATOM 2736 N LYS A 183 26.154 -1.658 -9.848 1.00 0.00 N ATOM 2737 CA LYS A 183 27.457 -2.216 -10.306 1.00 0.00 C ATOM 2738 C LYS A 183 28.591 -1.608 -9.479 1.00 0.00 C ATOM 2739 O LYS A 183 28.799 -0.411 -9.480 1.00 0.00 O ATOM 2740 CB LYS A 183 27.664 -1.878 -11.784 1.00 0.00 C ATOM 2741 CG LYS A 183 26.369 -2.141 -12.554 1.00 0.00 C ATOM 2742 CD LYS A 183 25.852 -0.830 -13.146 1.00 0.00 C ATOM 2743 CE LYS A 183 24.336 -0.915 -13.330 1.00 0.00 C ATOM 2744 NZ LYS A 183 23.939 -0.140 -14.539 1.00 0.00 N ATOM 0 H LYS A 183 26.099 -0.640 -9.831 1.00 0.00 H new ATOM 0 HA LYS A 183 27.455 -3.298 -10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 183 27.958 -0.834 -11.891 1.00 0.00 H new ATOM 0 HB3 LYS A 183 28.473 -2.481 -12.196 1.00 0.00 H new ATOM 0 HG2 LYS A 183 26.547 -2.866 -13.348 1.00 0.00 H new ATOM 0 HG3 LYS A 183 25.620 -2.573 -11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 183 26.103 0.002 -12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 183 26.335 -0.636 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 183 24.029 -1.956 -13.435 1.00 0.00 H new ATOM 0 HE3 LYS A 183 23.829 -0.521 -12.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 22.908 -0.197 -14.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 24.219 0.855 -14.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 24.413 -0.536 -15.376 1.00 0.00 H new ATOM 2758 N THR A 184 29.327 -2.422 -8.772 1.00 0.00 N ATOM 2759 CA THR A 184 30.445 -1.886 -7.946 1.00 0.00 C ATOM 2760 C THR A 184 31.735 -1.888 -8.768 1.00 0.00 C ATOM 2761 O THR A 184 31.900 -2.791 -9.573 1.00 0.00 O ATOM 2762 CB THR A 184 30.627 -2.762 -6.705 1.00 0.00 C ATOM 2763 OG1 THR A 184 31.305 -3.957 -7.068 1.00 0.00 O ATOM 2764 CG2 THR A 184 29.258 -3.107 -6.118 1.00 0.00 C ATOM 2765 OXT THR A 184 32.537 -0.988 -8.579 1.00 0.00 O ATOM 0 H THR A 184 29.202 -3.434 -8.731 1.00 0.00 H new ATOM 0 HA THR A 184 30.214 -0.866 -7.639 1.00 0.00 H new ATOM 0 HB THR A 184 31.213 -2.223 -5.960 1.00 0.00 H new ATOM 0 HG1 THR A 184 31.230 -4.610 -6.341 1.00 0.00 H new ATOM 0 HG21 THR A 184 29.388 -3.731 -5.234 1.00 0.00 H new ATOM 0 HG22 THR A 184 28.739 -2.189 -5.841 1.00 0.00 H new ATOM 0 HG23 THR A 184 28.670 -3.647 -6.860 1.00 0.00 H new TER 2773 THR A 184