USER MOD reduce.3.24.130724 H: found=0, std=0, add=1162, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1164 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 159 THR OG1 : rot 18:sc= 0.262 USER MOD Set 1.2: A 181 ASN : amide:sc= -0.0879 X(o=0.17,f=0.22) USER MOD Set 2.1: A 104 THR OG1 : rot 180:sc= -4.45! USER MOD Set 2.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 2.3: A 107 SER OG : rot 180:sc= -0.395! USER MOD Set 3.1: A 11 SER OG : rot -67:sc= 1.13 USER MOD Set 3.2: A 21 HIS : no HE2:sc= -4.75! X(o=-3.6!,f=-4) USER MOD Single : A 4 SER OG : rot 172:sc= -1.52! USER MOD Single : A 6 THR OG1 : rot -81:sc= 0.0248 USER MOD Single : A 10 SER OG : rot 66:sc= -3.71! USER MOD Single : A 14 THR OG1 : rot -170:sc= -1.72! USER MOD Single : A 16 ASN : amide:sc= -2.64 K(o=-2.6,f=-4.6!) USER MOD Single : A 17 SER OG : rot -25:sc= -2.37! USER MOD Single : A 19 THR OG1 : rot -160:sc= -3.51! USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 TYR OH : rot 153:sc= 1.23 USER MOD Single : A 36 HIS : no HE2:sc= -7.32! C(o=-7.3!,f=-12!) USER MOD Single : A 37 HIS : no HE2:sc= -8.56! C(o=-8.6!,f=-8.6!) USER MOD Single : A 47 GLN : amide:sc= -1.23 K(o=-1.2,f=-2.6!) USER MOD Single : A 53 SER OG : rot 24:sc= 0.376! USER MOD Single : A 55 ASN : amide:sc= 0.152! C(o=0.15!,f=-8.3!) USER MOD Single : A 56 SER OG : rot 27:sc= 0.15 USER MOD Single : A 58 THR OG1 : rot 180:sc=0.000902 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.062) USER MOD Single : A 63 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 66 THR OG1 : rot 14:sc= 0.651 USER MOD Single : A 68 TYR OH : rot 30:sc= -1.94! USER MOD Single : A 71 SER OG : rot 160:sc= -2.02! USER MOD Single : A 76 ASN : amide:sc= -5.69! C(o=-5.7!,f=-12!) USER MOD Single : A 81 SER OG : rot -63:sc= -6.69! USER MOD Single : A 87 GLN : amide:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 88 GLN : amide:sc= -5.6! C(o=-5.6!,f=-11!) USER MOD Single : A 90 THR OG1 : rot -147:sc= 1.18 USER MOD Single : A 103 SER OG : rot 56:sc= 0.257 USER MOD Single : A 111 SER OG : rot 180:sc= -0.148 USER MOD Single : A 121 TYR OH : rot 16:sc= -2.47 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 180:sc= -0.82 USER MOD Single : A 126 TYR OH : rot 167:sc= 1.04 USER MOD Single : A 136 GLN : amide:sc= -0.98 K(o=-0.98,f=-2.4!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0503 USER MOD Single : A 143 SER OG : rot 63:sc= 0.806! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0674 USER MOD Single : A 146 THR OG1 : rot -1:sc= 0.305! USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.255 K(o=-0.25,f=-1.9!) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= -0.0314 USER MOD Single : A 161 THR OG1 : rot 180:sc= -4.13! USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot -26:sc= 0.127 USER MOD Single : A 175 SER OG : rot 180:sc= -0.17 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= -4.98! USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -79:sc= -3.15! USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 2 -35.133 9.864 -1.487 1.00 0.00 N ATOM 11 CA LEU A 2 -34.897 9.342 -0.112 1.00 0.00 C ATOM 12 C LEU A 2 -33.533 9.822 0.386 1.00 0.00 C ATOM 13 O LEU A 2 -32.949 10.738 -0.158 1.00 0.00 O ATOM 14 CB LEU A 2 -34.921 7.812 -0.137 1.00 0.00 C ATOM 15 CG LEU A 2 -33.727 7.296 -0.942 1.00 0.00 C ATOM 16 CD1 LEU A 2 -32.977 6.242 -0.126 1.00 0.00 C ATOM 17 CD2 LEU A 2 -34.226 6.669 -2.246 1.00 0.00 C ATOM 0 HA LEU A 2 -35.678 9.707 0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -34.884 7.420 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -35.852 7.460 -0.581 1.00 0.00 H new ATOM 0 HG LEU A 2 -33.056 8.125 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -32.126 5.875 -0.700 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -32.622 6.686 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -33.647 5.413 0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -33.376 6.301 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -34.896 5.840 -2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -34.761 7.419 -2.829 1.00 0.00 H new ATOM 29 N ASP A 3 -33.020 9.210 1.417 1.00 0.00 N ATOM 30 CA ASP A 3 -31.694 9.629 1.951 1.00 0.00 C ATOM 31 C ASP A 3 -30.680 8.504 1.735 1.00 0.00 C ATOM 32 O ASP A 3 -31.014 7.337 1.789 1.00 0.00 O ATOM 33 CB ASP A 3 -31.816 9.924 3.448 1.00 0.00 C ATOM 34 CG ASP A 3 -32.535 11.259 3.648 1.00 0.00 C ATOM 35 OD1 ASP A 3 -33.548 11.468 2.999 1.00 0.00 O ATOM 36 OD2 ASP A 3 -32.062 12.050 4.447 1.00 0.00 O ATOM 0 H ASP A 3 -33.463 8.437 1.913 1.00 0.00 H new ATOM 0 HA ASP A 3 -31.360 10.526 1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -32.367 9.124 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -30.827 9.960 3.904 1.00 0.00 H new ATOM 41 N SER A 4 -29.444 8.843 1.489 1.00 0.00 N ATOM 42 CA SER A 4 -28.414 7.790 1.269 1.00 0.00 C ATOM 43 C SER A 4 -27.680 7.507 2.583 1.00 0.00 C ATOM 44 O SER A 4 -27.630 8.349 3.458 1.00 0.00 O ATOM 45 CB SER A 4 -27.409 8.267 0.221 1.00 0.00 C ATOM 46 OG SER A 4 -27.013 9.599 0.521 1.00 0.00 O ATOM 0 H SER A 4 -29.104 9.803 1.431 1.00 0.00 H new ATOM 0 HA SER A 4 -28.900 6.879 0.920 1.00 0.00 H new ATOM 0 HB2 SER A 4 -26.539 7.611 0.210 1.00 0.00 H new ATOM 0 HB3 SER A 4 -27.854 8.223 -0.773 1.00 0.00 H new ATOM 0 HG SER A 4 -26.276 9.862 -0.069 1.00 0.00 H new ATOM 52 N PRO A 5 -27.127 6.325 2.676 1.00 0.00 N ATOM 53 CA PRO A 5 -26.378 5.888 3.866 1.00 0.00 C ATOM 54 C PRO A 5 -24.969 6.485 3.850 1.00 0.00 C ATOM 55 O PRO A 5 -24.142 6.119 3.039 1.00 0.00 O ATOM 56 CB PRO A 5 -26.321 4.366 3.714 1.00 0.00 C ATOM 57 CG PRO A 5 -26.522 4.071 2.208 1.00 0.00 C ATOM 58 CD PRO A 5 -27.198 5.314 1.601 1.00 0.00 C ATOM 0 HA PRO A 5 -26.837 6.202 4.804 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -25.364 3.976 4.062 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -27.097 3.886 4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -25.567 3.873 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -27.141 3.185 2.066 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -26.680 5.650 0.703 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -28.230 5.107 1.316 1.00 0.00 H new ATOM 66 N THR A 6 -24.686 7.400 4.736 1.00 0.00 N ATOM 67 CA THR A 6 -23.327 8.005 4.755 1.00 0.00 C ATOM 68 C THR A 6 -22.475 7.313 5.823 1.00 0.00 C ATOM 69 O THR A 6 -22.147 6.151 5.692 1.00 0.00 O ATOM 70 CB THR A 6 -23.433 9.507 5.031 1.00 0.00 C ATOM 71 OG1 THR A 6 -24.471 9.747 5.972 1.00 0.00 O ATOM 72 CG2 THR A 6 -23.742 10.238 3.724 1.00 0.00 C ATOM 0 H THR A 6 -25.332 7.752 5.442 1.00 0.00 H new ATOM 0 HA THR A 6 -22.849 7.867 3.785 1.00 0.00 H new ATOM 0 HB THR A 6 -22.490 9.872 5.438 1.00 0.00 H new ATOM 0 HG1 THR A 6 -25.336 9.745 5.512 1.00 0.00 H new ATOM 0 HG21 THR A 6 -23.819 11.308 3.915 1.00 0.00 H new ATOM 0 HG22 THR A 6 -22.943 10.054 3.006 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.685 9.874 3.318 1.00 0.00 H new ATOM 80 N GLY A 7 -22.101 8.003 6.870 1.00 0.00 N ATOM 81 CA GLY A 7 -21.258 7.357 7.916 1.00 0.00 C ATOM 82 C GLY A 7 -20.159 6.552 7.226 1.00 0.00 C ATOM 83 O GLY A 7 -19.664 5.573 7.749 1.00 0.00 O ATOM 0 H GLY A 7 -22.342 8.979 7.044 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -20.821 8.112 8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -21.867 6.706 8.544 1.00 0.00 H new ATOM 87 N PHE A 8 -19.786 6.957 6.042 1.00 0.00 N ATOM 88 CA PHE A 8 -18.733 6.222 5.294 1.00 0.00 C ATOM 89 C PHE A 8 -17.447 6.179 6.116 1.00 0.00 C ATOM 90 O PHE A 8 -16.644 7.090 6.084 1.00 0.00 O ATOM 91 CB PHE A 8 -18.469 6.934 3.967 1.00 0.00 C ATOM 92 CG PHE A 8 -17.717 6.009 3.043 1.00 0.00 C ATOM 93 CD1 PHE A 8 -16.377 5.704 3.305 1.00 0.00 C ATOM 94 CD2 PHE A 8 -18.359 5.456 1.928 1.00 0.00 C ATOM 95 CE1 PHE A 8 -15.676 4.846 2.450 1.00 0.00 C ATOM 96 CE2 PHE A 8 -17.657 4.598 1.072 1.00 0.00 C ATOM 97 CZ PHE A 8 -16.316 4.293 1.334 1.00 0.00 C ATOM 0 H PHE A 8 -20.169 7.770 5.560 1.00 0.00 H new ATOM 0 HA PHE A 8 -19.068 5.202 5.104 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -19.411 7.236 3.510 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -17.892 7.843 4.138 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -15.884 6.130 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -19.394 5.691 1.728 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -14.641 4.610 2.651 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -18.150 4.172 0.211 1.00 0.00 H new ATOM 0 HZ PHE A 8 -15.775 3.631 0.675 1.00 0.00 H new ATOM 107 N ASP A 9 -17.243 5.121 6.849 1.00 0.00 N ATOM 108 CA ASP A 9 -16.007 5.011 7.669 1.00 0.00 C ATOM 109 C ASP A 9 -15.309 3.690 7.345 1.00 0.00 C ATOM 110 O ASP A 9 -15.637 2.654 7.887 1.00 0.00 O ATOM 111 CB ASP A 9 -16.371 5.049 9.155 1.00 0.00 C ATOM 112 CG ASP A 9 -15.094 5.140 9.992 1.00 0.00 C ATOM 113 OD1 ASP A 9 -14.363 6.102 9.818 1.00 0.00 O ATOM 114 OD2 ASP A 9 -14.869 4.248 10.793 1.00 0.00 O ATOM 0 H ASP A 9 -17.880 4.327 6.915 1.00 0.00 H new ATOM 0 HA ASP A 9 -15.341 5.844 7.443 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -17.015 5.904 9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.933 4.155 9.426 1.00 0.00 H new ATOM 119 N SER A 10 -14.352 3.718 6.461 1.00 0.00 N ATOM 120 CA SER A 10 -13.638 2.463 6.099 1.00 0.00 C ATOM 121 C SER A 10 -12.515 2.210 7.105 1.00 0.00 C ATOM 122 O SER A 10 -11.774 3.105 7.461 1.00 0.00 O ATOM 123 CB SER A 10 -13.045 2.603 4.697 1.00 0.00 C ATOM 124 OG SER A 10 -14.080 2.930 3.778 1.00 0.00 O ATOM 0 H SER A 10 -14.033 4.555 5.974 1.00 0.00 H new ATOM 0 HA SER A 10 -14.337 1.627 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.279 3.378 4.690 1.00 0.00 H new ATOM 0 HB3 SER A 10 -12.560 1.673 4.400 1.00 0.00 H new ATOM 0 HG SER A 10 -14.431 3.821 3.984 1.00 0.00 H new ATOM 130 N SER A 11 -12.380 0.997 7.565 1.00 0.00 N ATOM 131 CA SER A 11 -11.301 0.692 8.546 1.00 0.00 C ATOM 132 C SER A 11 -10.966 -0.795 8.485 1.00 0.00 C ATOM 133 O SER A 11 -11.233 -1.455 7.499 1.00 0.00 O ATOM 134 CB SER A 11 -11.766 1.061 9.955 1.00 0.00 C ATOM 135 OG SER A 11 -12.464 -0.040 10.522 1.00 0.00 O ATOM 0 H SER A 11 -12.969 0.206 7.305 1.00 0.00 H new ATOM 0 HA SER A 11 -10.412 1.273 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 11 -10.909 1.322 10.576 1.00 0.00 H new ATOM 0 HB3 SER A 11 -12.413 1.937 9.919 1.00 0.00 H new ATOM 0 HG SER A 11 -13.301 -0.184 10.033 1.00 0.00 H new ATOM 141 N ASP A 12 -10.357 -1.328 9.515 1.00 0.00 N ATOM 142 CA ASP A 12 -9.979 -2.771 9.478 1.00 0.00 C ATOM 143 C ASP A 12 -9.338 -3.023 8.125 1.00 0.00 C ATOM 144 O ASP A 12 -9.593 -4.006 7.458 1.00 0.00 O ATOM 145 CB ASP A 12 -11.221 -3.647 9.650 1.00 0.00 C ATOM 146 CG ASP A 12 -11.436 -3.942 11.135 1.00 0.00 C ATOM 147 OD1 ASP A 12 -11.282 -3.029 11.929 1.00 0.00 O ATOM 148 OD2 ASP A 12 -11.751 -5.077 11.454 1.00 0.00 O ATOM 0 H ASP A 12 -10.108 -0.831 10.370 1.00 0.00 H new ATOM 0 HA ASP A 12 -9.290 -3.016 10.286 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -12.095 -3.142 9.238 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -11.101 -4.579 9.097 1.00 0.00 H new ATOM 153 N ILE A 13 -8.539 -2.087 7.707 1.00 0.00 N ATOM 154 CA ILE A 13 -7.894 -2.178 6.381 1.00 0.00 C ATOM 155 C ILE A 13 -6.628 -3.030 6.429 1.00 0.00 C ATOM 156 O ILE A 13 -5.741 -2.819 7.233 1.00 0.00 O ATOM 157 CB ILE A 13 -7.545 -0.769 5.917 1.00 0.00 C ATOM 158 CG1 ILE A 13 -8.862 -0.037 5.612 1.00 0.00 C ATOM 159 CG2 ILE A 13 -6.642 -0.836 4.673 1.00 0.00 C ATOM 160 CD1 ILE A 13 -8.674 0.963 4.477 1.00 0.00 C ATOM 0 H ILE A 13 -8.304 -1.250 8.240 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.586 -2.654 5.686 1.00 0.00 H new ATOM 0 HB ILE A 13 -6.997 -0.228 6.689 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -9.631 -0.760 5.342 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.211 0.481 6.505 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -6.396 0.175 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -5.725 -1.371 4.918 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.164 -1.359 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.619 1.469 4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.921 1.698 4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.348 0.438 3.579 1.00 0.00 H new ATOM 172 N THR A 14 -6.537 -3.970 5.538 1.00 0.00 N ATOM 173 CA THR A 14 -5.337 -4.840 5.456 1.00 0.00 C ATOM 174 C THR A 14 -4.668 -4.579 4.106 1.00 0.00 C ATOM 175 O THR A 14 -5.189 -3.849 3.286 1.00 0.00 O ATOM 176 CB THR A 14 -5.756 -6.308 5.547 1.00 0.00 C ATOM 177 OG1 THR A 14 -7.174 -6.393 5.579 1.00 0.00 O ATOM 178 CG2 THR A 14 -5.177 -6.926 6.818 1.00 0.00 C ATOM 0 H THR A 14 -7.259 -4.177 4.848 1.00 0.00 H new ATOM 0 HA THR A 14 -4.650 -4.624 6.274 1.00 0.00 H new ATOM 0 HB THR A 14 -5.379 -6.849 4.679 1.00 0.00 H new ATOM 0 HG1 THR A 14 -7.442 -7.311 5.795 1.00 0.00 H new ATOM 0 HG21 THR A 14 -5.476 -7.972 6.883 1.00 0.00 H new ATOM 0 HG22 THR A 14 -4.089 -6.860 6.792 1.00 0.00 H new ATOM 0 HG23 THR A 14 -5.552 -6.387 7.688 1.00 0.00 H new ATOM 186 N ALA A 15 -3.526 -5.148 3.859 1.00 0.00 N ATOM 187 CA ALA A 15 -2.855 -4.897 2.554 1.00 0.00 C ATOM 188 C ALA A 15 -3.669 -5.528 1.418 1.00 0.00 C ATOM 189 O ALA A 15 -4.192 -4.838 0.567 1.00 0.00 O ATOM 190 CB ALA A 15 -1.445 -5.490 2.580 1.00 0.00 C ATOM 0 H ALA A 15 -3.030 -5.771 4.496 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.788 -3.822 2.384 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.955 -5.306 1.624 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.869 -5.024 3.379 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.505 -6.564 2.756 1.00 0.00 H new ATOM 196 N ASN A 16 -3.781 -6.828 1.392 1.00 0.00 N ATOM 197 CA ASN A 16 -4.560 -7.484 0.297 1.00 0.00 C ATOM 198 C ASN A 16 -6.041 -7.552 0.676 1.00 0.00 C ATOM 199 O ASN A 16 -6.806 -8.296 0.096 1.00 0.00 O ATOM 200 CB ASN A 16 -4.027 -8.900 0.067 1.00 0.00 C ATOM 201 CG ASN A 16 -2.524 -8.843 -0.213 1.00 0.00 C ATOM 202 OD1 ASN A 16 -2.102 -8.938 -1.349 1.00 0.00 O ATOM 203 ND2 ASN A 16 -1.691 -8.694 0.781 1.00 0.00 N ATOM 0 H ASN A 16 -3.370 -7.463 2.076 1.00 0.00 H new ATOM 0 HA ASN A 16 -4.451 -6.899 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.221 -9.519 0.943 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.546 -9.363 -0.772 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.687 -8.657 0.604 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.044 -8.614 1.735 1.00 0.00 H new ATOM 210 N SER A 17 -6.449 -6.777 1.639 1.00 0.00 N ATOM 211 CA SER A 17 -7.880 -6.787 2.057 1.00 0.00 C ATOM 212 C SER A 17 -8.121 -5.598 2.983 1.00 0.00 C ATOM 213 O SER A 17 -7.206 -5.098 3.593 1.00 0.00 O ATOM 214 CB SER A 17 -8.189 -8.086 2.802 1.00 0.00 C ATOM 215 OG SER A 17 -7.825 -9.194 1.989 1.00 0.00 O ATOM 0 H SER A 17 -5.852 -6.133 2.158 1.00 0.00 H new ATOM 0 HA SER A 17 -8.526 -6.718 1.181 1.00 0.00 H new ATOM 0 HB2 SER A 17 -7.642 -8.117 3.744 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.250 -8.134 3.048 1.00 0.00 H new ATOM 0 HG SER A 17 -7.847 -8.929 1.046 1.00 0.00 H new ATOM 221 N PHE A 18 -9.336 -5.137 3.092 1.00 0.00 N ATOM 222 CA PHE A 18 -9.610 -3.976 3.988 1.00 0.00 C ATOM 223 C PHE A 18 -11.125 -3.856 4.214 1.00 0.00 C ATOM 224 O PHE A 18 -11.910 -4.122 3.326 1.00 0.00 O ATOM 225 CB PHE A 18 -9.036 -2.703 3.348 1.00 0.00 C ATOM 226 CG PHE A 18 -9.996 -2.140 2.342 1.00 0.00 C ATOM 227 CD1 PHE A 18 -11.059 -1.357 2.782 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.815 -2.390 0.980 1.00 0.00 C ATOM 229 CE1 PHE A 18 -11.957 -0.814 1.855 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.708 -1.852 0.049 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.782 -1.062 0.486 1.00 0.00 C ATOM 0 H PHE A 18 -10.149 -5.511 2.602 1.00 0.00 H new ATOM 0 HA PHE A 18 -9.132 -4.119 4.957 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -8.833 -1.961 4.120 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -8.085 -2.929 2.865 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -11.191 -1.168 3.837 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.987 -2.998 0.647 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -12.783 -0.206 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.572 -2.044 -1.005 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.473 -0.645 -0.231 1.00 0.00 H new ATOM 241 N THR A 19 -11.550 -3.487 5.400 1.00 0.00 N ATOM 242 CA THR A 19 -13.022 -3.393 5.658 1.00 0.00 C ATOM 243 C THR A 19 -13.557 -1.998 5.324 1.00 0.00 C ATOM 244 O THR A 19 -12.840 -1.017 5.338 1.00 0.00 O ATOM 245 CB THR A 19 -13.304 -3.686 7.132 1.00 0.00 C ATOM 246 OG1 THR A 19 -12.578 -4.839 7.536 1.00 0.00 O ATOM 247 CG2 THR A 19 -14.803 -3.925 7.329 1.00 0.00 C ATOM 0 H THR A 19 -10.950 -3.250 6.190 1.00 0.00 H new ATOM 0 HA THR A 19 -13.521 -4.123 5.021 1.00 0.00 H new ATOM 0 HB THR A 19 -12.992 -2.834 7.737 1.00 0.00 H new ATOM 0 HG1 THR A 19 -12.982 -5.212 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 19 -15.003 -4.134 8.380 1.00 0.00 H new ATOM 0 HG22 THR A 19 -15.356 -3.037 7.024 1.00 0.00 H new ATOM 0 HG23 THR A 19 -15.119 -4.775 6.724 1.00 0.00 H new ATOM 255 N VAL A 20 -14.832 -1.913 5.042 1.00 0.00 N ATOM 256 CA VAL A 20 -15.460 -0.599 4.720 1.00 0.00 C ATOM 257 C VAL A 20 -16.754 -0.463 5.531 1.00 0.00 C ATOM 258 O VAL A 20 -17.541 -1.385 5.607 1.00 0.00 O ATOM 259 CB VAL A 20 -15.789 -0.537 3.225 1.00 0.00 C ATOM 260 CG1 VAL A 20 -15.720 0.913 2.745 1.00 0.00 C ATOM 261 CG2 VAL A 20 -14.780 -1.380 2.441 1.00 0.00 C ATOM 0 H VAL A 20 -15.471 -2.708 5.021 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.774 0.210 4.969 1.00 0.00 H new ATOM 0 HB VAL A 20 -16.793 -0.927 3.061 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -15.954 0.956 1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -16.440 1.515 3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -14.716 1.304 2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -15.016 -1.334 1.378 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -13.775 -0.992 2.607 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.830 -2.415 2.780 1.00 0.00 H new ATOM 271 N HIS A 21 -16.983 0.668 6.145 1.00 0.00 N ATOM 272 CA HIS A 21 -18.229 0.829 6.953 1.00 0.00 C ATOM 273 C HIS A 21 -19.060 2.002 6.422 1.00 0.00 C ATOM 274 O HIS A 21 -18.591 2.812 5.647 1.00 0.00 O ATOM 275 CB HIS A 21 -17.859 1.094 8.415 1.00 0.00 C ATOM 276 CG HIS A 21 -16.720 0.199 8.819 1.00 0.00 C ATOM 277 ND1 HIS A 21 -16.839 -0.734 9.838 1.00 0.00 N ATOM 278 CD2 HIS A 21 -15.434 0.083 8.354 1.00 0.00 C ATOM 279 CE1 HIS A 21 -15.655 -1.364 9.950 1.00 0.00 C ATOM 280 NE2 HIS A 21 -14.763 -0.904 9.069 1.00 0.00 N ATOM 0 H HIS A 21 -16.368 1.481 6.123 1.00 0.00 H new ATOM 0 HA HIS A 21 -18.817 -0.086 6.879 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -17.577 2.139 8.545 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -18.721 0.914 9.057 1.00 0.00 H new ATOM 0 HD1 HIS A 21 -17.672 -0.911 10.400 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -15.007 0.669 7.554 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -15.451 -2.147 10.666 1.00 0.00 H new ATOM 288 N TRP A 22 -20.294 2.096 6.844 1.00 0.00 N ATOM 289 CA TRP A 22 -21.171 3.210 6.382 1.00 0.00 C ATOM 290 C TRP A 22 -22.499 3.154 7.143 1.00 0.00 C ATOM 291 O TRP A 22 -23.059 2.095 7.348 1.00 0.00 O ATOM 292 CB TRP A 22 -21.436 3.071 4.878 1.00 0.00 C ATOM 293 CG TRP A 22 -22.376 1.931 4.632 1.00 0.00 C ATOM 294 CD1 TRP A 22 -23.709 1.953 4.873 1.00 0.00 C ATOM 295 CD2 TRP A 22 -22.079 0.609 4.100 1.00 0.00 C ATOM 296 NE1 TRP A 22 -24.245 0.726 4.527 1.00 0.00 N ATOM 297 CE2 TRP A 22 -23.281 -0.136 4.045 1.00 0.00 C ATOM 298 CE3 TRP A 22 -20.895 -0.012 3.667 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -23.306 -1.449 3.576 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -20.917 -1.333 3.193 1.00 0.00 C ATOM 301 CH2 TRP A 22 -22.120 -2.050 3.148 1.00 0.00 C ATOM 0 H TRP A 22 -20.734 1.444 7.493 1.00 0.00 H new ATOM 0 HA TRP A 22 -20.678 4.164 6.572 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -21.861 3.996 4.487 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -20.498 2.902 4.348 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -24.262 2.791 5.270 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -25.233 0.487 4.617 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -19.962 0.531 3.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -24.236 -1.997 3.544 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -20.001 -1.800 2.861 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -22.130 -3.066 2.783 1.00 0.00 H new ATOM 312 N VAL A 23 -23.008 4.278 7.568 1.00 0.00 N ATOM 313 CA VAL A 23 -24.294 4.271 8.314 1.00 0.00 C ATOM 314 C VAL A 23 -25.460 4.129 7.334 1.00 0.00 C ATOM 315 O VAL A 23 -25.328 4.353 6.148 1.00 0.00 O ATOM 316 CB VAL A 23 -24.412 5.568 9.136 1.00 0.00 C ATOM 317 CG1 VAL A 23 -25.804 6.203 8.992 1.00 0.00 C ATOM 318 CG2 VAL A 23 -24.179 5.226 10.602 1.00 0.00 C ATOM 0 H VAL A 23 -22.589 5.198 7.430 1.00 0.00 H new ATOM 0 HA VAL A 23 -24.323 3.423 8.998 1.00 0.00 H new ATOM 0 HB VAL A 23 -23.674 6.282 8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -25.851 7.116 9.586 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -25.989 6.441 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -26.562 5.503 9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -24.258 6.131 11.204 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -24.928 4.505 10.931 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -23.184 4.796 10.722 1.00 0.00 H new ATOM 328 N ALA A 24 -26.600 3.757 7.837 1.00 0.00 N ATOM 329 CA ALA A 24 -27.789 3.591 6.963 1.00 0.00 C ATOM 330 C ALA A 24 -28.511 4.935 6.817 1.00 0.00 C ATOM 331 O ALA A 24 -28.217 5.875 7.528 1.00 0.00 O ATOM 332 CB ALA A 24 -28.726 2.572 7.604 1.00 0.00 C ATOM 0 H ALA A 24 -26.760 3.559 8.825 1.00 0.00 H new ATOM 0 HA ALA A 24 -27.482 3.245 5.976 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -29.605 2.439 6.973 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -28.208 1.619 7.711 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -29.035 2.929 8.586 1.00 0.00 H new ATOM 338 N PRO A 25 -29.438 4.982 5.894 1.00 0.00 N ATOM 339 CA PRO A 25 -30.227 6.196 5.621 1.00 0.00 C ATOM 340 C PRO A 25 -31.346 6.352 6.657 1.00 0.00 C ATOM 341 O PRO A 25 -31.416 5.619 7.623 1.00 0.00 O ATOM 342 CB PRO A 25 -30.809 5.938 4.229 1.00 0.00 C ATOM 343 CG PRO A 25 -30.803 4.403 4.030 1.00 0.00 C ATOM 344 CD PRO A 25 -29.784 3.831 5.034 1.00 0.00 C ATOM 0 HA PRO A 25 -29.637 7.111 5.671 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -31.821 6.336 4.151 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -30.213 6.431 3.461 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -31.795 3.986 4.205 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -30.525 4.146 3.008 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -30.213 3.014 5.615 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -28.905 3.434 4.527 1.00 0.00 H new ATOM 352 N ARG A 26 -32.221 7.299 6.460 1.00 0.00 N ATOM 353 CA ARG A 26 -33.336 7.500 7.429 1.00 0.00 C ATOM 354 C ARG A 26 -34.665 7.175 6.745 1.00 0.00 C ATOM 355 O ARG A 26 -35.724 7.533 7.221 1.00 0.00 O ATOM 356 CB ARG A 26 -33.348 8.955 7.902 1.00 0.00 C ATOM 357 CG ARG A 26 -31.913 9.426 8.145 1.00 0.00 C ATOM 358 CD ARG A 26 -31.876 10.332 9.377 1.00 0.00 C ATOM 359 NE ARG A 26 -30.886 11.425 9.159 1.00 0.00 N ATOM 360 CZ ARG A 26 -31.297 12.633 8.886 1.00 0.00 C ATOM 361 NH1 ARG A 26 -32.457 12.814 8.316 1.00 0.00 N ATOM 362 NH2 ARG A 26 -30.548 13.659 9.183 1.00 0.00 N ATOM 0 H ARG A 26 -32.212 7.943 5.669 1.00 0.00 H new ATOM 0 HA ARG A 26 -33.196 6.843 8.287 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -33.828 9.587 7.155 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -33.932 9.046 8.818 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -31.257 8.568 8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -31.543 9.965 7.273 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -32.864 10.753 9.562 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -31.606 9.753 10.260 1.00 0.00 H new ATOM 0 HE ARG A 26 -29.887 11.229 9.223 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -33.042 12.011 8.084 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -32.779 13.758 8.102 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -29.641 13.517 9.628 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -30.869 14.603 8.970 1.00 0.00 H new ATOM 376 N ALA A 27 -34.616 6.500 5.630 1.00 0.00 N ATOM 377 CA ALA A 27 -35.873 6.150 4.910 1.00 0.00 C ATOM 378 C ALA A 27 -35.929 4.634 4.699 1.00 0.00 C ATOM 379 O ALA A 27 -35.012 3.927 5.064 1.00 0.00 O ATOM 380 CB ALA A 27 -35.892 6.858 3.554 1.00 0.00 C ATOM 0 H ALA A 27 -33.758 6.175 5.185 1.00 0.00 H new ATOM 0 HA ALA A 27 -36.735 6.467 5.497 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -36.810 6.604 3.024 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -35.847 7.936 3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -35.033 6.538 2.965 1.00 0.00 H new ATOM 386 N PRO A 28 -37.008 4.180 4.112 1.00 0.00 N ATOM 387 CA PRO A 28 -37.215 2.749 3.836 1.00 0.00 C ATOM 388 C PRO A 28 -36.404 2.323 2.609 1.00 0.00 C ATOM 389 O PRO A 28 -36.371 3.008 1.606 1.00 0.00 O ATOM 390 CB PRO A 28 -38.718 2.648 3.565 1.00 0.00 C ATOM 391 CG PRO A 28 -39.183 4.064 3.148 1.00 0.00 C ATOM 392 CD PRO A 28 -38.119 5.049 3.671 1.00 0.00 C ATOM 0 HA PRO A 28 -36.893 2.101 4.652 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -38.923 1.924 2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -39.251 2.310 4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -39.279 4.137 2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -40.162 4.291 3.571 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -37.799 5.740 2.892 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -38.504 5.652 4.493 1.00 0.00 H new ATOM 400 N ILE A 29 -35.747 1.198 2.682 1.00 0.00 N ATOM 401 CA ILE A 29 -34.935 0.732 1.523 1.00 0.00 C ATOM 402 C ILE A 29 -34.854 -0.796 1.536 1.00 0.00 C ATOM 403 O ILE A 29 -35.412 -1.450 2.395 1.00 0.00 O ATOM 404 CB ILE A 29 -33.526 1.316 1.626 1.00 0.00 C ATOM 405 CG1 ILE A 29 -32.887 0.863 2.941 1.00 0.00 C ATOM 406 CG2 ILE A 29 -33.602 2.843 1.595 1.00 0.00 C ATOM 407 CD1 ILE A 29 -31.423 1.301 2.975 1.00 0.00 C ATOM 0 H ILE A 29 -35.738 0.581 3.494 1.00 0.00 H new ATOM 0 HA ILE A 29 -35.402 1.062 0.595 1.00 0.00 H new ATOM 0 HB ILE A 29 -32.924 0.967 0.787 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -33.426 1.292 3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -32.956 -0.221 3.036 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -32.597 3.259 1.668 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -34.061 3.166 0.660 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -34.202 3.195 2.434 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -30.968 0.978 3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -30.889 0.851 2.138 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -31.366 2.387 2.899 1.00 0.00 H new ATOM 419 N THR A 30 -34.160 -1.370 0.592 1.00 0.00 N ATOM 420 CA THR A 30 -34.040 -2.854 0.552 1.00 0.00 C ATOM 421 C THR A 30 -32.585 -3.255 0.802 1.00 0.00 C ATOM 422 O THR A 30 -32.295 -4.371 1.186 1.00 0.00 O ATOM 423 CB THR A 30 -34.482 -3.365 -0.821 1.00 0.00 C ATOM 424 OG1 THR A 30 -33.525 -2.980 -1.798 1.00 0.00 O ATOM 425 CG2 THR A 30 -35.844 -2.767 -1.176 1.00 0.00 C ATOM 0 H THR A 30 -33.671 -0.875 -0.154 1.00 0.00 H new ATOM 0 HA THR A 30 -34.675 -3.291 1.323 1.00 0.00 H new ATOM 0 HB THR A 30 -34.560 -4.452 -0.796 1.00 0.00 H new ATOM 0 HG1 THR A 30 -33.806 -3.308 -2.678 1.00 0.00 H new ATOM 0 HG21 THR A 30 -36.158 -3.132 -2.154 1.00 0.00 H new ATOM 0 HG22 THR A 30 -36.578 -3.063 -0.426 1.00 0.00 H new ATOM 0 HG23 THR A 30 -35.769 -1.680 -1.201 1.00 0.00 H new ATOM 433 N GLY A 31 -31.666 -2.353 0.588 1.00 0.00 N ATOM 434 CA GLY A 31 -30.230 -2.684 0.815 1.00 0.00 C ATOM 435 C GLY A 31 -29.347 -1.678 0.074 1.00 0.00 C ATOM 436 O GLY A 31 -29.825 -0.863 -0.690 1.00 0.00 O ATOM 0 H GLY A 31 -31.847 -1.402 0.266 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -30.006 -2.663 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -30.020 -3.695 0.465 1.00 0.00 H new ATOM 440 N TYR A 32 -28.061 -1.727 0.294 1.00 0.00 N ATOM 441 CA TYR A 32 -27.149 -0.772 -0.399 1.00 0.00 C ATOM 442 C TYR A 32 -26.271 -1.535 -1.392 1.00 0.00 C ATOM 443 O TYR A 32 -25.951 -2.690 -1.191 1.00 0.00 O ATOM 444 CB TYR A 32 -26.251 -0.071 0.626 1.00 0.00 C ATOM 445 CG TYR A 32 -26.947 0.000 1.965 1.00 0.00 C ATOM 446 CD1 TYR A 32 -27.890 1.004 2.213 1.00 0.00 C ATOM 447 CD2 TYR A 32 -26.643 -0.935 2.961 1.00 0.00 C ATOM 448 CE1 TYR A 32 -28.530 1.072 3.456 1.00 0.00 C ATOM 449 CE2 TYR A 32 -27.283 -0.867 4.205 1.00 0.00 C ATOM 450 CZ TYR A 32 -28.226 0.136 4.452 1.00 0.00 C ATOM 451 OH TYR A 32 -28.856 0.203 5.678 1.00 0.00 O ATOM 0 H TYR A 32 -27.603 -2.386 0.923 1.00 0.00 H new ATOM 0 HA TYR A 32 -27.747 -0.029 -0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -25.309 -0.611 0.725 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -26.007 0.934 0.280 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -28.124 1.726 1.445 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -25.915 -1.709 2.770 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -29.258 1.846 3.647 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -27.048 -1.589 4.973 1.00 0.00 H new ATOM 0 HH TYR A 32 -28.887 -0.691 6.079 1.00 0.00 H new ATOM 461 N ILE A 33 -25.870 -0.899 -2.459 1.00 0.00 N ATOM 462 CA ILE A 33 -25.006 -1.586 -3.454 1.00 0.00 C ATOM 463 C ILE A 33 -23.543 -1.259 -3.148 1.00 0.00 C ATOM 464 O ILE A 33 -23.199 -0.132 -2.847 1.00 0.00 O ATOM 465 CB ILE A 33 -25.367 -1.100 -4.860 1.00 0.00 C ATOM 466 CG1 ILE A 33 -26.673 -1.760 -5.308 1.00 0.00 C ATOM 467 CG2 ILE A 33 -24.252 -1.472 -5.838 1.00 0.00 C ATOM 468 CD1 ILE A 33 -27.751 -1.534 -4.246 1.00 0.00 C ATOM 0 H ILE A 33 -26.105 0.068 -2.683 1.00 0.00 H new ATOM 0 HA ILE A 33 -25.157 -2.664 -3.401 1.00 0.00 H new ATOM 0 HB ILE A 33 -25.489 -0.017 -4.845 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -26.995 -1.343 -6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -26.519 -2.828 -5.463 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -24.513 -1.124 -6.837 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -23.320 -1.003 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -24.127 -2.555 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -28.681 -2.004 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -27.429 -1.972 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -27.912 -0.464 -4.113 1.00 0.00 H new ATOM 480 N ILE A 34 -22.682 -2.237 -3.217 1.00 0.00 N ATOM 481 CA ILE A 34 -21.247 -1.988 -2.922 1.00 0.00 C ATOM 482 C ILE A 34 -20.405 -2.258 -4.167 1.00 0.00 C ATOM 483 O ILE A 34 -20.009 -3.377 -4.427 1.00 0.00 O ATOM 484 CB ILE A 34 -20.786 -2.924 -1.808 1.00 0.00 C ATOM 485 CG1 ILE A 34 -21.895 -3.076 -0.760 1.00 0.00 C ATOM 486 CG2 ILE A 34 -19.532 -2.347 -1.152 1.00 0.00 C ATOM 487 CD1 ILE A 34 -22.491 -1.707 -0.432 1.00 0.00 C ATOM 0 H ILE A 34 -22.913 -3.199 -3.466 1.00 0.00 H new ATOM 0 HA ILE A 34 -21.125 -0.950 -2.614 1.00 0.00 H new ATOM 0 HB ILE A 34 -20.561 -3.904 -2.229 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -22.673 -3.741 -1.135 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -21.493 -3.534 0.144 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.199 -3.012 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -18.743 -2.250 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -19.758 -1.366 -0.734 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -23.278 -1.822 0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -21.711 -1.055 -0.038 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -22.909 -1.266 -1.337 1.00 0.00 H new ATOM 499 N ARG A 35 -20.112 -1.246 -4.929 1.00 0.00 N ATOM 500 CA ARG A 35 -19.279 -1.456 -6.142 1.00 0.00 C ATOM 501 C ARG A 35 -17.880 -0.896 -5.874 1.00 0.00 C ATOM 502 O ARG A 35 -17.712 0.284 -5.643 1.00 0.00 O ATOM 503 CB ARG A 35 -19.907 -0.730 -7.334 1.00 0.00 C ATOM 504 CG ARG A 35 -19.207 -1.162 -8.624 1.00 0.00 C ATOM 505 CD ARG A 35 -19.780 -0.376 -9.804 1.00 0.00 C ATOM 506 NE ARG A 35 -19.535 1.078 -9.596 1.00 0.00 N ATOM 507 CZ ARG A 35 -19.963 1.943 -10.474 1.00 0.00 C ATOM 508 NH1 ARG A 35 -21.245 2.128 -10.635 1.00 0.00 N ATOM 509 NH2 ARG A 35 -19.110 2.620 -11.193 1.00 0.00 N ATOM 0 H ARG A 35 -20.412 -0.285 -4.766 1.00 0.00 H new ATOM 0 HA ARG A 35 -19.218 -2.520 -6.372 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -20.971 -0.958 -7.392 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -19.818 0.349 -7.204 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -18.134 -0.987 -8.544 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -19.345 -2.231 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -19.316 -0.705 -10.734 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -20.849 -0.566 -9.897 1.00 0.00 H new ATOM 0 HE ARG A 35 -19.033 1.398 -8.768 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -21.911 1.597 -10.075 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -21.581 2.804 -11.321 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -18.108 2.473 -11.069 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.445 3.296 -11.879 1.00 0.00 H new ATOM 523 N HIS A 36 -16.874 -1.728 -5.886 1.00 0.00 N ATOM 524 CA HIS A 36 -15.498 -1.224 -5.611 1.00 0.00 C ATOM 525 C HIS A 36 -14.679 -1.188 -6.902 1.00 0.00 C ATOM 526 O HIS A 36 -14.851 -2.005 -7.785 1.00 0.00 O ATOM 527 CB HIS A 36 -14.808 -2.139 -4.596 1.00 0.00 C ATOM 528 CG HIS A 36 -15.261 -3.557 -4.803 1.00 0.00 C ATOM 529 ND1 HIS A 36 -16.487 -4.015 -4.347 1.00 0.00 N ATOM 530 CD2 HIS A 36 -14.662 -4.632 -5.412 1.00 0.00 C ATOM 531 CE1 HIS A 36 -16.585 -5.314 -4.686 1.00 0.00 C ATOM 532 NE2 HIS A 36 -15.500 -5.740 -5.337 1.00 0.00 N ATOM 0 H HIS A 36 -16.944 -2.728 -6.073 1.00 0.00 H new ATOM 0 HA HIS A 36 -15.568 -0.214 -5.206 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -13.726 -2.073 -4.709 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -15.043 -1.816 -3.582 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -17.187 -3.468 -3.846 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.688 -4.619 -5.878 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -17.438 -5.936 -4.459 1.00 0.00 H new ATOM 540 N HIS A 37 -13.785 -0.243 -7.013 1.00 0.00 N ATOM 541 CA HIS A 37 -12.946 -0.146 -8.242 1.00 0.00 C ATOM 542 C HIS A 37 -11.715 0.719 -7.956 1.00 0.00 C ATOM 543 O HIS A 37 -11.825 1.851 -7.529 1.00 0.00 O ATOM 544 CB HIS A 37 -13.764 0.488 -9.369 1.00 0.00 C ATOM 545 CG HIS A 37 -14.129 1.898 -8.994 1.00 0.00 C ATOM 546 ND1 HIS A 37 -15.310 2.205 -8.337 1.00 0.00 N ATOM 547 CD2 HIS A 37 -13.479 3.093 -9.177 1.00 0.00 C ATOM 548 CE1 HIS A 37 -15.334 3.538 -8.150 1.00 0.00 C ATOM 549 NE2 HIS A 37 -14.242 4.128 -8.643 1.00 0.00 N ATOM 0 H HIS A 37 -13.599 0.467 -6.305 1.00 0.00 H new ATOM 0 HA HIS A 37 -12.626 -1.144 -8.541 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -13.190 0.484 -10.296 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -14.666 -0.096 -9.551 1.00 0.00 H new ATOM 0 HD1 HIS A 37 -16.029 1.542 -8.048 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -12.521 3.212 -9.662 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -16.139 4.066 -7.661 1.00 0.00 H new ATOM 557 N ALA A 38 -10.542 0.194 -8.191 1.00 0.00 N ATOM 558 CA ALA A 38 -9.302 0.984 -7.937 1.00 0.00 C ATOM 559 C ALA A 38 -9.353 2.290 -8.732 1.00 0.00 C ATOM 560 O ALA A 38 -10.402 2.726 -9.161 1.00 0.00 O ATOM 561 CB ALA A 38 -8.083 0.169 -8.367 1.00 0.00 C ATOM 0 H ALA A 38 -10.389 -0.749 -8.548 1.00 0.00 H new ATOM 0 HA ALA A 38 -9.229 1.213 -6.874 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -7.176 0.745 -8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -8.046 -0.759 -7.796 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -8.156 -0.061 -9.430 1.00 0.00 H new ATOM 567 N GLU A 39 -8.228 2.919 -8.928 1.00 0.00 N ATOM 568 CA GLU A 39 -8.211 4.198 -9.691 1.00 0.00 C ATOM 569 C GLU A 39 -8.167 3.905 -11.190 1.00 0.00 C ATOM 570 O GLU A 39 -9.179 3.657 -11.815 1.00 0.00 O ATOM 571 CB GLU A 39 -6.983 5.017 -9.283 1.00 0.00 C ATOM 572 CG GLU A 39 -7.115 5.439 -7.819 1.00 0.00 C ATOM 573 CD GLU A 39 -7.523 6.911 -7.746 1.00 0.00 C ATOM 574 OE1 GLU A 39 -6.926 7.706 -8.454 1.00 0.00 O ATOM 575 OE2 GLU A 39 -8.424 7.219 -6.984 1.00 0.00 O ATOM 0 H GLU A 39 -7.318 2.602 -8.592 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.114 4.766 -9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.077 4.428 -9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.892 5.897 -9.919 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.858 4.820 -7.317 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -6.169 5.287 -7.299 1.00 0.00 H new ATOM 671 N ARG A 46 -15.075 -5.023 -9.259 1.00 0.00 N ATOM 672 CA ARG A 46 -16.387 -5.679 -9.514 1.00 0.00 C ATOM 673 C ARG A 46 -17.481 -4.957 -8.727 1.00 0.00 C ATOM 674 O ARG A 46 -17.209 -4.124 -7.883 1.00 0.00 O ATOM 675 CB ARG A 46 -16.322 -7.142 -9.071 1.00 0.00 C ATOM 676 CG ARG A 46 -16.109 -7.207 -7.559 1.00 0.00 C ATOM 677 CD ARG A 46 -16.003 -8.668 -7.120 1.00 0.00 C ATOM 678 NE ARG A 46 -17.368 -9.260 -7.029 1.00 0.00 N ATOM 679 CZ ARG A 46 -17.529 -10.549 -7.149 1.00 0.00 C ATOM 680 NH1 ARG A 46 -16.885 -11.203 -8.077 1.00 0.00 N ATOM 681 NH2 ARG A 46 -18.334 -11.184 -6.342 1.00 0.00 N ATOM 0 HA ARG A 46 -16.614 -5.632 -10.579 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -17.244 -7.656 -9.342 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.509 -7.653 -9.586 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.202 -6.668 -7.285 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -16.937 -6.721 -7.043 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.398 -9.230 -7.832 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.502 -8.733 -6.154 1.00 0.00 H new ATOM 0 HE ARG A 46 -18.176 -8.657 -6.873 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.256 -10.706 -8.708 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.011 -12.211 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.838 -10.673 -5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.460 -12.192 -6.436 1.00 0.00 H new ATOM 695 N GLN A 47 -18.717 -5.272 -8.995 1.00 0.00 N ATOM 696 CA GLN A 47 -19.830 -4.607 -8.265 1.00 0.00 C ATOM 697 C GLN A 47 -20.430 -5.582 -7.253 1.00 0.00 C ATOM 698 O GLN A 47 -21.016 -6.584 -7.612 1.00 0.00 O ATOM 699 CB GLN A 47 -20.909 -4.178 -9.262 1.00 0.00 C ATOM 700 CG GLN A 47 -21.081 -5.263 -10.327 1.00 0.00 C ATOM 701 CD GLN A 47 -20.175 -4.957 -11.521 1.00 0.00 C ATOM 702 OE1 GLN A 47 -19.978 -3.810 -11.870 1.00 0.00 O ATOM 703 NE2 GLN A 47 -19.613 -5.942 -12.167 1.00 0.00 N ATOM 0 H GLN A 47 -19.004 -5.962 -9.689 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.449 -3.730 -7.742 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.853 -4.010 -8.743 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -20.631 -3.234 -9.731 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.833 -6.239 -9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.121 -5.309 -10.649 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -19.779 -6.905 -11.874 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -19.008 -5.749 -12.965 1.00 0.00 H new ATOM 712 N ASP A 48 -20.293 -5.293 -5.988 1.00 0.00 N ATOM 713 CA ASP A 48 -20.856 -6.189 -4.955 1.00 0.00 C ATOM 714 C ASP A 48 -22.076 -5.515 -4.339 1.00 0.00 C ATOM 715 O ASP A 48 -22.336 -4.349 -4.561 1.00 0.00 O ATOM 716 CB ASP A 48 -19.808 -6.446 -3.871 1.00 0.00 C ATOM 717 CG ASP A 48 -18.982 -7.679 -4.242 1.00 0.00 C ATOM 718 OD1 ASP A 48 -19.199 -8.210 -5.319 1.00 0.00 O ATOM 719 OD2 ASP A 48 -18.148 -8.072 -3.444 1.00 0.00 O ATOM 0 H ASP A 48 -19.811 -4.468 -5.630 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.143 -7.140 -5.403 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -19.158 -5.578 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.295 -6.598 -2.908 1.00 0.00 H new ATOM 724 N ARG A 49 -22.827 -6.242 -3.576 1.00 0.00 N ATOM 725 CA ARG A 49 -24.043 -5.658 -2.946 1.00 0.00 C ATOM 726 C ARG A 49 -24.127 -6.102 -1.485 1.00 0.00 C ATOM 727 O ARG A 49 -23.465 -7.032 -1.069 1.00 0.00 O ATOM 728 CB ARG A 49 -25.283 -6.141 -3.700 1.00 0.00 C ATOM 729 CG ARG A 49 -25.769 -5.044 -4.652 1.00 0.00 C ATOM 730 CD ARG A 49 -24.678 -4.728 -5.679 1.00 0.00 C ATOM 731 NE ARG A 49 -25.296 -4.574 -7.026 1.00 0.00 N ATOM 732 CZ ARG A 49 -25.096 -5.481 -7.944 1.00 0.00 C ATOM 733 NH1 ARG A 49 -25.510 -6.704 -7.754 1.00 0.00 N ATOM 734 NH2 ARG A 49 -24.481 -5.164 -9.050 1.00 0.00 N ATOM 0 H ARG A 49 -22.655 -7.223 -3.356 1.00 0.00 H new ATOM 0 HA ARG A 49 -23.990 -4.570 -2.989 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -25.050 -7.046 -4.261 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -26.072 -6.399 -2.994 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -26.677 -5.367 -5.161 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -26.022 -4.146 -4.088 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -24.155 -3.813 -5.400 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -23.937 -5.527 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 49 -25.875 -3.760 -7.231 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -25.990 -6.951 -6.889 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -25.354 -7.412 -8.471 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -24.157 -4.208 -9.197 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -24.324 -5.872 -9.767 1.00 0.00 H new ATOM 748 N VAL A 50 -24.936 -5.441 -0.705 1.00 0.00 N ATOM 749 CA VAL A 50 -25.065 -5.819 0.729 1.00 0.00 C ATOM 750 C VAL A 50 -26.482 -5.496 1.212 1.00 0.00 C ATOM 751 O VAL A 50 -27.165 -4.683 0.621 1.00 0.00 O ATOM 752 CB VAL A 50 -24.049 -5.027 1.555 1.00 0.00 C ATOM 753 CG1 VAL A 50 -22.633 -5.350 1.076 1.00 0.00 C ATOM 754 CG2 VAL A 50 -24.311 -3.529 1.384 1.00 0.00 C ATOM 0 H VAL A 50 -25.514 -4.654 -1.000 1.00 0.00 H new ATOM 0 HA VAL A 50 -24.875 -6.886 0.846 1.00 0.00 H new ATOM 0 HB VAL A 50 -24.148 -5.299 2.606 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -21.912 -4.785 1.666 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -22.443 -6.417 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -22.534 -5.079 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -23.588 -2.964 1.972 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -24.213 -3.260 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -25.319 -3.295 1.726 1.00 0.00 H new ATOM 764 N PRO A 51 -26.879 -6.143 2.278 1.00 0.00 N ATOM 765 CA PRO A 51 -28.213 -5.946 2.874 1.00 0.00 C ATOM 766 C PRO A 51 -28.263 -4.621 3.645 1.00 0.00 C ATOM 767 O PRO A 51 -27.261 -3.948 3.783 1.00 0.00 O ATOM 768 CB PRO A 51 -28.366 -7.144 3.816 1.00 0.00 C ATOM 769 CG PRO A 51 -26.934 -7.638 4.130 1.00 0.00 C ATOM 770 CD PRO A 51 -26.036 -7.127 2.988 1.00 0.00 C ATOM 0 HA PRO A 51 -29.013 -5.892 2.135 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -28.886 -6.856 4.729 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -28.955 -7.933 3.349 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -26.594 -7.255 5.092 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -26.903 -8.726 4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -25.125 -6.668 3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -25.730 -7.939 2.328 1.00 0.00 H new ATOM 778 N PRO A 52 -29.436 -4.285 4.119 1.00 0.00 N ATOM 779 CA PRO A 52 -29.659 -3.040 4.877 1.00 0.00 C ATOM 780 C PRO A 52 -29.133 -3.177 6.309 1.00 0.00 C ATOM 781 O PRO A 52 -28.836 -2.199 6.966 1.00 0.00 O ATOM 782 CB PRO A 52 -31.182 -2.878 4.861 1.00 0.00 C ATOM 783 CG PRO A 52 -31.769 -4.285 4.600 1.00 0.00 C ATOM 784 CD PRO A 52 -30.647 -5.114 3.946 1.00 0.00 C ATOM 0 HA PRO A 52 -29.141 -2.181 4.451 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -31.540 -2.478 5.810 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -31.490 -2.179 4.084 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -32.099 -4.746 5.531 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -32.639 -4.227 3.946 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -30.537 -6.085 4.428 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -30.853 -5.303 2.892 1.00 0.00 H new ATOM 792 N SER A 53 -29.011 -4.381 6.798 1.00 0.00 N ATOM 793 CA SER A 53 -28.499 -4.570 8.185 1.00 0.00 C ATOM 794 C SER A 53 -26.974 -4.678 8.156 1.00 0.00 C ATOM 795 O SER A 53 -26.320 -4.679 9.180 1.00 0.00 O ATOM 796 CB SER A 53 -29.090 -5.848 8.780 1.00 0.00 C ATOM 797 OG SER A 53 -28.124 -6.465 9.621 1.00 0.00 O ATOM 0 H SER A 53 -29.243 -5.240 6.299 1.00 0.00 H new ATOM 0 HA SER A 53 -28.791 -3.717 8.798 1.00 0.00 H new ATOM 0 HB2 SER A 53 -29.990 -5.615 9.350 1.00 0.00 H new ATOM 0 HB3 SER A 53 -29.385 -6.531 7.983 1.00 0.00 H new ATOM 0 HG SER A 53 -27.487 -5.791 9.936 1.00 0.00 H new ATOM 803 N ARG A 54 -26.403 -4.770 6.988 1.00 0.00 N ATOM 804 CA ARG A 54 -24.926 -4.881 6.882 1.00 0.00 C ATOM 805 C ARG A 54 -24.323 -3.496 6.664 1.00 0.00 C ATOM 806 O ARG A 54 -24.509 -2.879 5.634 1.00 0.00 O ATOM 807 CB ARG A 54 -24.576 -5.785 5.702 1.00 0.00 C ATOM 808 CG ARG A 54 -24.296 -7.198 6.213 1.00 0.00 C ATOM 809 CD ARG A 54 -25.380 -7.608 7.212 1.00 0.00 C ATOM 810 NE ARG A 54 -25.795 -9.015 6.946 1.00 0.00 N ATOM 811 CZ ARG A 54 -26.791 -9.537 7.608 1.00 0.00 C ATOM 812 NH1 ARG A 54 -26.674 -9.769 8.887 1.00 0.00 N ATOM 813 NH2 ARG A 54 -27.903 -9.827 6.991 1.00 0.00 N ATOM 0 H ARG A 54 -26.901 -4.773 6.098 1.00 0.00 H new ATOM 0 HA ARG A 54 -24.523 -5.306 7.801 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -25.397 -5.801 4.986 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -23.703 -5.396 5.178 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -24.273 -7.899 5.379 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -23.316 -7.236 6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -25.004 -7.515 8.231 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -26.239 -6.942 7.127 1.00 0.00 H new ATOM 0 HE ARG A 54 -25.301 -9.569 6.247 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -25.804 -9.542 9.369 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -27.452 -10.177 9.405 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -27.994 -9.646 5.991 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -28.682 -10.235 7.508 1.00 0.00 H new ATOM 827 N ASN A 55 -23.604 -3.004 7.629 1.00 0.00 N ATOM 828 CA ASN A 55 -22.987 -1.656 7.487 1.00 0.00 C ATOM 829 C ASN A 55 -21.476 -1.798 7.285 1.00 0.00 C ATOM 830 O ASN A 55 -20.771 -0.824 7.105 1.00 0.00 O ATOM 831 CB ASN A 55 -23.260 -0.833 8.748 1.00 0.00 C ATOM 832 CG ASN A 55 -22.888 -1.652 9.985 1.00 0.00 C ATOM 833 OD1 ASN A 55 -22.928 -2.866 9.960 1.00 0.00 O ATOM 834 ND2 ASN A 55 -22.524 -1.034 11.075 1.00 0.00 N ATOM 0 H ASN A 55 -23.415 -3.477 8.513 1.00 0.00 H new ATOM 0 HA ASN A 55 -23.420 -1.151 6.623 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -22.682 0.091 8.724 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -24.312 -0.550 8.789 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -22.273 -1.570 11.906 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -22.490 -0.015 11.096 1.00 0.00 H new ATOM 841 N SER A 56 -20.970 -3.001 7.313 1.00 0.00 N ATOM 842 CA SER A 56 -19.506 -3.196 7.123 1.00 0.00 C ATOM 843 C SER A 56 -19.258 -4.371 6.175 1.00 0.00 C ATOM 844 O SER A 56 -19.789 -5.449 6.352 1.00 0.00 O ATOM 845 CB SER A 56 -18.852 -3.491 8.471 1.00 0.00 C ATOM 846 OG SER A 56 -19.549 -4.553 9.109 1.00 0.00 O ATOM 0 H SER A 56 -21.507 -3.856 7.459 1.00 0.00 H new ATOM 0 HA SER A 56 -19.077 -2.289 6.696 1.00 0.00 H new ATOM 0 HB2 SER A 56 -17.806 -3.761 8.329 1.00 0.00 H new ATOM 0 HB3 SER A 56 -18.869 -2.600 9.099 1.00 0.00 H new ATOM 0 HG SER A 56 -19.968 -5.123 8.431 1.00 0.00 H new ATOM 852 N ILE A 57 -18.444 -4.172 5.174 1.00 0.00 N ATOM 853 CA ILE A 57 -18.150 -5.278 4.221 1.00 0.00 C ATOM 854 C ILE A 57 -16.634 -5.412 4.064 1.00 0.00 C ATOM 855 O ILE A 57 -15.957 -4.486 3.662 1.00 0.00 O ATOM 856 CB ILE A 57 -18.785 -4.973 2.861 1.00 0.00 C ATOM 857 CG1 ILE A 57 -18.205 -5.917 1.806 1.00 0.00 C ATOM 858 CG2 ILE A 57 -18.488 -3.525 2.464 1.00 0.00 C ATOM 859 CD1 ILE A 57 -19.233 -6.140 0.696 1.00 0.00 C ATOM 0 H ILE A 57 -17.970 -3.291 4.976 1.00 0.00 H new ATOM 0 HA ILE A 57 -18.564 -6.211 4.604 1.00 0.00 H new ATOM 0 HB ILE A 57 -19.864 -5.115 2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.291 -5.495 1.389 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -17.937 -6.869 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -18.942 -3.313 1.496 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -18.901 -2.850 3.214 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -17.410 -3.379 2.399 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -18.818 -6.813 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -20.136 -6.581 1.119 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -19.479 -5.185 0.231 1.00 0.00 H new ATOM 871 N THR A 58 -16.095 -6.555 4.388 1.00 0.00 N ATOM 872 CA THR A 58 -14.626 -6.750 4.268 1.00 0.00 C ATOM 873 C THR A 58 -14.286 -7.237 2.858 1.00 0.00 C ATOM 874 O THR A 58 -14.889 -8.160 2.347 1.00 0.00 O ATOM 875 CB THR A 58 -14.178 -7.794 5.289 1.00 0.00 C ATOM 876 OG1 THR A 58 -15.039 -7.749 6.418 1.00 0.00 O ATOM 877 CG2 THR A 58 -12.748 -7.495 5.728 1.00 0.00 C ATOM 0 H THR A 58 -16.612 -7.364 4.732 1.00 0.00 H new ATOM 0 HA THR A 58 -14.114 -5.806 4.455 1.00 0.00 H new ATOM 0 HB THR A 58 -14.219 -8.786 4.838 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.754 -8.419 7.074 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.428 -8.240 6.457 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.087 -7.527 4.862 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.706 -6.504 6.180 1.00 0.00 H new ATOM 885 N LEU A 59 -13.322 -6.627 2.225 1.00 0.00 N ATOM 886 CA LEU A 59 -12.942 -7.059 0.851 1.00 0.00 C ATOM 887 C LEU A 59 -11.634 -7.849 0.911 1.00 0.00 C ATOM 888 O LEU A 59 -10.744 -7.537 1.678 1.00 0.00 O ATOM 889 CB LEU A 59 -12.756 -5.829 -0.040 1.00 0.00 C ATOM 890 CG LEU A 59 -14.118 -5.354 -0.547 1.00 0.00 C ATOM 891 CD1 LEU A 59 -14.182 -3.828 -0.483 1.00 0.00 C ATOM 892 CD2 LEU A 59 -14.311 -5.811 -1.994 1.00 0.00 C ATOM 0 H LEU A 59 -12.781 -5.848 2.600 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.729 -7.689 0.437 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.267 -5.032 0.520 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.107 -6.072 -0.882 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.905 -5.778 0.077 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.153 -3.489 -0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -14.044 -3.501 0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.395 -3.404 -1.107 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.282 -5.473 -2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.524 -5.387 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.265 -6.899 -2.041 1.00 0.00 H new ATOM 904 N THR A 60 -11.508 -8.871 0.110 1.00 0.00 N ATOM 905 CA THR A 60 -10.256 -9.679 0.125 1.00 0.00 C ATOM 906 C THR A 60 -9.738 -9.846 -1.304 1.00 0.00 C ATOM 907 O THR A 60 -10.342 -9.385 -2.253 1.00 0.00 O ATOM 908 CB THR A 60 -10.545 -11.056 0.728 1.00 0.00 C ATOM 909 OG1 THR A 60 -11.776 -11.547 0.214 1.00 0.00 O ATOM 910 CG2 THR A 60 -10.635 -10.939 2.250 1.00 0.00 C ATOM 0 H THR A 60 -12.217 -9.181 -0.554 1.00 0.00 H new ATOM 0 HA THR A 60 -9.503 -9.170 0.726 1.00 0.00 H new ATOM 0 HB THR A 60 -9.741 -11.744 0.466 1.00 0.00 H new ATOM 0 HG1 THR A 60 -11.962 -12.429 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.841 -11.920 2.679 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.690 -10.562 2.642 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.438 -10.251 2.515 1.00 0.00 H new ATOM 918 N ASN A 61 -8.621 -10.501 -1.466 1.00 0.00 N ATOM 919 CA ASN A 61 -8.064 -10.697 -2.834 1.00 0.00 C ATOM 920 C ASN A 61 -7.911 -9.340 -3.522 1.00 0.00 C ATOM 921 O ASN A 61 -8.195 -9.190 -4.694 1.00 0.00 O ATOM 922 CB ASN A 61 -9.012 -11.579 -3.648 1.00 0.00 C ATOM 923 CG ASN A 61 -8.692 -13.052 -3.386 1.00 0.00 C ATOM 924 OD1 ASN A 61 -9.566 -13.825 -3.048 1.00 0.00 O ATOM 925 ND2 ASN A 61 -7.466 -13.476 -3.527 1.00 0.00 N ATOM 0 H ASN A 61 -8.070 -10.909 -0.710 1.00 0.00 H new ATOM 0 HA ASN A 61 -7.089 -11.180 -2.764 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.046 -11.367 -3.376 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -8.910 -11.357 -4.710 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -7.242 -14.456 -3.353 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -6.732 -12.828 -3.811 1.00 0.00 H new ATOM 932 N LEU A 62 -7.463 -8.348 -2.802 1.00 0.00 N ATOM 933 CA LEU A 62 -7.291 -7.000 -3.412 1.00 0.00 C ATOM 934 C LEU A 62 -5.801 -6.668 -3.492 1.00 0.00 C ATOM 935 O LEU A 62 -5.029 -7.030 -2.627 1.00 0.00 O ATOM 936 CB LEU A 62 -7.991 -5.948 -2.548 1.00 0.00 C ATOM 937 CG LEU A 62 -9.312 -6.506 -2.015 1.00 0.00 C ATOM 938 CD1 LEU A 62 -9.746 -5.702 -0.788 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.384 -6.396 -3.100 1.00 0.00 C ATOM 0 H LEU A 62 -7.208 -8.413 -1.816 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.727 -6.999 -4.411 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.347 -5.660 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.177 -5.048 -3.135 1.00 0.00 H new ATOM 0 HG LEU A 62 -9.180 -7.552 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.687 -6.099 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.981 -5.777 -0.015 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -9.879 -4.657 -1.066 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.326 -6.793 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.516 -5.350 -3.376 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.075 -6.966 -3.976 1.00 0.00 H new ATOM 951 N ASN A 63 -5.388 -5.975 -4.517 1.00 0.00 N ATOM 952 CA ASN A 63 -3.947 -5.620 -4.633 1.00 0.00 C ATOM 953 C ASN A 63 -3.514 -4.900 -3.351 1.00 0.00 C ATOM 954 O ASN A 63 -4.176 -3.981 -2.911 1.00 0.00 O ATOM 955 CB ASN A 63 -3.744 -4.691 -5.832 1.00 0.00 C ATOM 956 CG ASN A 63 -3.504 -5.527 -7.090 1.00 0.00 C ATOM 957 OD1 ASN A 63 -4.174 -6.516 -7.314 1.00 0.00 O ATOM 958 ND2 ASN A 63 -2.569 -5.169 -7.927 1.00 0.00 N ATOM 0 H ASN A 63 -5.983 -5.641 -5.275 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.352 -6.522 -4.774 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.620 -4.056 -5.966 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -2.896 -4.030 -5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.400 -5.719 -8.769 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.007 -4.339 -7.739 1.00 0.00 H new ATOM 965 N PRO A 64 -2.420 -5.340 -2.781 1.00 0.00 N ATOM 966 CA PRO A 64 -1.890 -4.751 -1.542 1.00 0.00 C ATOM 967 C PRO A 64 -1.180 -3.433 -1.834 1.00 0.00 C ATOM 968 O PRO A 64 -0.286 -3.360 -2.653 1.00 0.00 O ATOM 969 CB PRO A 64 -0.904 -5.802 -1.032 1.00 0.00 C ATOM 970 CG PRO A 64 -0.502 -6.647 -2.262 1.00 0.00 C ATOM 971 CD PRO A 64 -1.612 -6.455 -3.312 1.00 0.00 C ATOM 0 HA PRO A 64 -2.668 -4.519 -0.815 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.031 -5.331 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -1.362 -6.425 -0.264 1.00 0.00 H new ATOM 0 HG2 PRO A 64 0.462 -6.325 -2.655 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -0.401 -7.698 -1.993 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -1.197 -6.216 -4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -2.209 -7.359 -3.431 1.00 0.00 H new ATOM 979 N GLY A 65 -1.580 -2.392 -1.167 1.00 0.00 N ATOM 980 CA GLY A 65 -0.941 -1.069 -1.398 1.00 0.00 C ATOM 981 C GLY A 65 -1.544 -0.450 -2.655 1.00 0.00 C ATOM 982 O GLY A 65 -0.862 -0.214 -3.633 1.00 0.00 O ATOM 0 H GLY A 65 -2.324 -2.399 -0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -1.102 -0.416 -0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.137 -1.184 -1.513 1.00 0.00 H new ATOM 986 N THR A 66 -2.824 -0.200 -2.644 1.00 0.00 N ATOM 987 CA THR A 66 -3.470 0.388 -3.857 1.00 0.00 C ATOM 988 C THR A 66 -4.708 1.195 -3.463 1.00 0.00 C ATOM 989 O THR A 66 -5.322 0.957 -2.444 1.00 0.00 O ATOM 990 CB THR A 66 -3.886 -0.747 -4.803 1.00 0.00 C ATOM 991 OG1 THR A 66 -2.738 -1.240 -5.480 1.00 0.00 O ATOM 992 CG2 THR A 66 -4.904 -0.231 -5.830 1.00 0.00 C ATOM 0 H THR A 66 -3.448 -0.375 -1.856 1.00 0.00 H new ATOM 0 HA THR A 66 -2.760 1.050 -4.353 1.00 0.00 H new ATOM 0 HB THR A 66 -4.343 -1.548 -4.222 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.929 -0.903 -5.041 1.00 0.00 H new ATOM 0 HG21 THR A 66 -5.193 -1.044 -6.496 1.00 0.00 H new ATOM 0 HG22 THR A 66 -5.786 0.144 -5.311 1.00 0.00 H new ATOM 0 HG23 THR A 66 -4.457 0.574 -6.413 1.00 0.00 H new ATOM 1000 N GLU A 67 -5.091 2.136 -4.284 1.00 0.00 N ATOM 1001 CA GLU A 67 -6.301 2.946 -3.979 1.00 0.00 C ATOM 1002 C GLU A 67 -7.531 2.198 -4.493 1.00 0.00 C ATOM 1003 O GLU A 67 -7.672 1.958 -5.676 1.00 0.00 O ATOM 1004 CB GLU A 67 -6.198 4.306 -4.670 1.00 0.00 C ATOM 1005 CG GLU A 67 -4.862 4.961 -4.311 1.00 0.00 C ATOM 1006 CD GLU A 67 -3.828 4.637 -5.390 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -3.885 5.253 -6.442 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -2.996 3.778 -5.147 1.00 0.00 O ATOM 0 H GLU A 67 -4.616 2.377 -5.154 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.383 3.102 -2.903 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.277 4.184 -5.750 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -7.024 4.946 -4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -4.986 6.040 -4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -4.517 4.600 -3.342 1.00 0.00 H new ATOM 1015 N TYR A 68 -8.416 1.812 -3.617 1.00 0.00 N ATOM 1016 CA TYR A 68 -9.624 1.064 -4.066 1.00 0.00 C ATOM 1017 C TYR A 68 -10.875 1.918 -3.851 1.00 0.00 C ATOM 1018 O TYR A 68 -11.328 2.102 -2.738 1.00 0.00 O ATOM 1019 CB TYR A 68 -9.749 -0.228 -3.256 1.00 0.00 C ATOM 1020 CG TYR A 68 -8.948 -1.321 -3.921 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -9.205 -1.666 -5.253 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -7.949 -1.991 -3.204 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -8.463 -2.680 -5.869 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -7.207 -3.006 -3.820 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.464 -3.350 -5.153 1.00 0.00 C ATOM 1026 OH TYR A 68 -6.732 -4.350 -5.760 1.00 0.00 O ATOM 0 H TYR A 68 -8.356 1.981 -2.613 1.00 0.00 H new ATOM 0 HA TYR A 68 -9.527 0.829 -5.126 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -9.391 -0.068 -2.239 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.796 -0.523 -3.182 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -9.976 -1.150 -5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.751 -1.725 -2.176 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -8.661 -2.946 -6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.437 -3.523 -3.267 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.663 -4.168 -6.721 1.00 0.00 H new ATOM 1036 N VAL A 69 -11.444 2.432 -4.906 1.00 0.00 N ATOM 1037 CA VAL A 69 -12.673 3.259 -4.757 1.00 0.00 C ATOM 1038 C VAL A 69 -13.853 2.338 -4.444 1.00 0.00 C ATOM 1039 O VAL A 69 -14.039 1.320 -5.080 1.00 0.00 O ATOM 1040 CB VAL A 69 -12.944 4.014 -6.059 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -13.922 5.160 -5.792 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -11.631 4.582 -6.602 1.00 0.00 C ATOM 0 H VAL A 69 -11.111 2.315 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.539 3.978 -3.949 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.376 3.331 -6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.115 5.698 -6.720 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.858 4.757 -5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.491 5.843 -5.060 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.824 5.120 -7.530 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.199 5.264 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.933 3.767 -6.794 1.00 0.00 H new ATOM 1052 N VAL A 70 -14.647 2.676 -3.467 1.00 0.00 N ATOM 1053 CA VAL A 70 -15.804 1.803 -3.122 1.00 0.00 C ATOM 1054 C VAL A 70 -17.106 2.603 -3.220 1.00 0.00 C ATOM 1055 O VAL A 70 -17.307 3.570 -2.513 1.00 0.00 O ATOM 1056 CB VAL A 70 -15.629 1.272 -1.697 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -16.687 0.205 -1.415 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -14.235 0.658 -1.552 1.00 0.00 C ATOM 0 H VAL A 70 -14.546 3.514 -2.895 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.849 0.967 -3.820 1.00 0.00 H new ATOM 0 HB VAL A 70 -15.743 2.091 -0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -16.562 -0.172 -0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -17.680 0.641 -1.520 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -16.574 -0.615 -2.124 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -14.108 0.279 -0.538 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -14.123 -0.161 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -13.480 1.418 -1.753 1.00 0.00 H new ATOM 1068 N SER A 71 -17.988 2.210 -4.100 1.00 0.00 N ATOM 1069 CA SER A 71 -19.273 2.948 -4.255 1.00 0.00 C ATOM 1070 C SER A 71 -20.356 2.318 -3.376 1.00 0.00 C ATOM 1071 O SER A 71 -20.539 1.117 -3.358 1.00 0.00 O ATOM 1072 CB SER A 71 -19.719 2.887 -5.717 1.00 0.00 C ATOM 1073 OG SER A 71 -20.581 1.772 -5.897 1.00 0.00 O ATOM 0 H SER A 71 -17.873 1.408 -4.719 1.00 0.00 H new ATOM 0 HA SER A 71 -19.123 3.984 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.234 3.808 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.851 2.800 -6.371 1.00 0.00 H new ATOM 0 HG SER A 71 -21.114 1.898 -6.710 1.00 0.00 H new ATOM 1079 N ILE A 72 -21.084 3.129 -2.657 1.00 0.00 N ATOM 1080 CA ILE A 72 -22.170 2.597 -1.788 1.00 0.00 C ATOM 1081 C ILE A 72 -23.499 3.219 -2.222 1.00 0.00 C ATOM 1082 O ILE A 72 -23.985 4.152 -1.614 1.00 0.00 O ATOM 1083 CB ILE A 72 -21.888 2.970 -0.331 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -20.441 2.612 0.015 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -22.838 2.199 0.586 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -20.269 1.094 -0.030 1.00 0.00 C ATOM 0 H ILE A 72 -20.972 4.143 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.219 1.512 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.041 4.040 -0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -19.759 3.087 -0.690 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -20.189 2.988 1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.637 2.465 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -23.869 2.454 0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -22.686 1.128 0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -19.239 0.837 0.216 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -20.941 0.630 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -20.504 0.731 -1.030 1.00 0.00 H new ATOM 1098 N ILE A 73 -24.087 2.718 -3.274 1.00 0.00 N ATOM 1099 CA ILE A 73 -25.379 3.292 -3.747 1.00 0.00 C ATOM 1100 C ILE A 73 -26.516 2.810 -2.844 1.00 0.00 C ATOM 1101 O ILE A 73 -26.371 1.863 -2.097 1.00 0.00 O ATOM 1102 CB ILE A 73 -25.643 2.841 -5.186 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -24.519 3.348 -6.094 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -26.981 3.409 -5.664 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -24.646 4.862 -6.274 1.00 0.00 C ATOM 0 H ILE A 73 -23.730 1.938 -3.825 1.00 0.00 H new ATOM 0 HA ILE A 73 -25.325 4.380 -3.712 1.00 0.00 H new ATOM 0 HB ILE A 73 -25.678 1.752 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -23.549 3.104 -5.660 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.569 2.851 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -27.168 3.087 -6.689 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.781 3.047 -5.018 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.948 4.498 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.845 5.220 -6.921 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -25.610 5.095 -6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -24.574 5.351 -5.303 1.00 0.00 H new ATOM 1117 N ALA A 74 -27.649 3.456 -2.907 1.00 0.00 N ATOM 1118 CA ALA A 74 -28.795 3.037 -2.052 1.00 0.00 C ATOM 1119 C ALA A 74 -30.060 2.932 -2.907 1.00 0.00 C ATOM 1120 O ALA A 74 -30.527 3.905 -3.463 1.00 0.00 O ATOM 1121 CB ALA A 74 -29.012 4.073 -0.947 1.00 0.00 C ATOM 0 H ALA A 74 -27.830 4.256 -3.514 1.00 0.00 H new ATOM 0 HA ALA A 74 -28.578 2.067 -1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -29.850 3.767 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -28.112 4.148 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -29.229 5.043 -1.395 1.00 0.00 H new ATOM 1127 N VAL A 75 -30.620 1.757 -3.012 1.00 0.00 N ATOM 1128 CA VAL A 75 -31.857 1.591 -3.828 1.00 0.00 C ATOM 1129 C VAL A 75 -33.051 1.375 -2.897 1.00 0.00 C ATOM 1130 O VAL A 75 -32.901 1.248 -1.698 1.00 0.00 O ATOM 1131 CB VAL A 75 -31.706 0.379 -4.750 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -31.025 0.807 -6.051 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -30.856 -0.688 -4.058 1.00 0.00 C ATOM 0 H VAL A 75 -30.275 0.906 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 75 -32.018 2.485 -4.430 1.00 0.00 H new ATOM 0 HB VAL A 75 -32.691 -0.030 -4.973 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -30.918 -0.057 -6.707 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -31.631 1.566 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -30.040 1.218 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -30.749 -1.551 -4.715 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -29.871 -0.279 -3.833 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -31.341 -0.996 -3.132 1.00 0.00 H new ATOM 1143 N ASN A 76 -34.237 1.331 -3.439 1.00 0.00 N ATOM 1144 CA ASN A 76 -35.439 1.122 -2.583 1.00 0.00 C ATOM 1145 C ASN A 76 -36.545 0.464 -3.410 1.00 0.00 C ATOM 1146 O ASN A 76 -37.677 0.906 -3.414 1.00 0.00 O ATOM 1147 CB ASN A 76 -35.927 2.471 -2.052 1.00 0.00 C ATOM 1148 CG ASN A 76 -37.237 2.276 -1.286 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -37.237 1.781 -0.176 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -38.361 2.647 -1.835 1.00 0.00 N ATOM 0 H ASN A 76 -34.426 1.431 -4.436 1.00 0.00 H new ATOM 0 HA ASN A 76 -35.182 0.475 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -35.173 2.910 -1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -36.077 3.166 -2.878 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -39.240 2.522 -1.333 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -38.361 3.062 -2.767 1.00 0.00 H new ATOM 1157 N GLY A 77 -36.227 -0.590 -4.110 1.00 0.00 N ATOM 1158 CA GLY A 77 -37.260 -1.277 -4.936 1.00 0.00 C ATOM 1159 C GLY A 77 -37.340 -0.616 -6.313 1.00 0.00 C ATOM 1160 O GLY A 77 -36.780 -1.098 -7.277 1.00 0.00 O ATOM 0 H GLY A 77 -35.296 -1.005 -4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -37.012 -2.333 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -38.229 -1.226 -4.440 1.00 0.00 H new ATOM 1164 N ARG A 78 -38.032 0.487 -6.413 1.00 0.00 N ATOM 1165 CA ARG A 78 -38.144 1.178 -7.728 1.00 0.00 C ATOM 1166 C ARG A 78 -37.563 2.590 -7.617 1.00 0.00 C ATOM 1167 O ARG A 78 -37.514 3.329 -8.580 1.00 0.00 O ATOM 1168 CB ARG A 78 -39.616 1.262 -8.141 1.00 0.00 C ATOM 1169 CG ARG A 78 -40.491 1.422 -6.896 1.00 0.00 C ATOM 1170 CD ARG A 78 -40.250 2.798 -6.274 1.00 0.00 C ATOM 1171 NE ARG A 78 -41.560 3.443 -5.974 1.00 0.00 N ATOM 1172 CZ ARG A 78 -42.499 2.763 -5.376 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -42.563 2.745 -4.073 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -43.375 2.100 -6.082 1.00 0.00 N ATOM 0 H ARG A 78 -38.524 0.938 -5.642 1.00 0.00 H new ATOM 0 HA ARG A 78 -37.589 0.616 -8.479 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -39.767 2.105 -8.815 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -39.903 0.363 -8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -41.542 1.311 -7.161 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -40.260 0.639 -6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -39.664 2.699 -5.361 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -39.673 3.422 -6.957 1.00 0.00 H new ATOM 0 HE ARG A 78 -41.722 4.415 -6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -41.879 3.263 -3.522 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -43.297 2.213 -3.606 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -43.325 2.114 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -44.109 1.568 -5.615 1.00 0.00 H new ATOM 1188 N GLU A 79 -37.121 2.970 -6.449 1.00 0.00 N ATOM 1189 CA GLU A 79 -36.543 4.333 -6.279 1.00 0.00 C ATOM 1190 C GLU A 79 -35.035 4.279 -6.527 1.00 0.00 C ATOM 1191 O GLU A 79 -34.497 3.265 -6.928 1.00 0.00 O ATOM 1192 CB GLU A 79 -36.806 4.825 -4.854 1.00 0.00 C ATOM 1193 CG GLU A 79 -37.919 5.875 -4.873 1.00 0.00 C ATOM 1194 CD GLU A 79 -39.279 5.180 -4.800 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -39.433 4.310 -3.958 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -40.144 5.529 -5.586 1.00 0.00 O ATOM 0 H GLU A 79 -37.135 2.396 -5.606 1.00 0.00 H new ATOM 0 HA GLU A 79 -37.006 5.016 -6.991 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -37.092 3.989 -4.216 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -35.896 5.252 -4.432 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -37.803 6.559 -4.032 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -37.853 6.473 -5.782 1.00 0.00 H new ATOM 1203 N GLU A 80 -34.346 5.362 -6.292 1.00 0.00 N ATOM 1204 CA GLU A 80 -32.874 5.371 -6.515 1.00 0.00 C ATOM 1205 C GLU A 80 -32.233 6.468 -5.663 1.00 0.00 C ATOM 1206 O GLU A 80 -32.145 7.610 -6.067 1.00 0.00 O ATOM 1207 CB GLU A 80 -32.581 5.636 -7.993 1.00 0.00 C ATOM 1208 CG GLU A 80 -32.509 4.306 -8.746 1.00 0.00 C ATOM 1209 CD GLU A 80 -32.170 4.569 -10.214 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -31.029 4.905 -10.488 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -33.057 4.430 -11.041 1.00 0.00 O ATOM 0 H GLU A 80 -34.740 6.241 -5.955 1.00 0.00 H new ATOM 0 HA GLU A 80 -32.460 4.403 -6.231 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -33.360 6.267 -8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -31.640 6.176 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -31.753 3.662 -8.297 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -33.461 3.781 -8.670 1.00 0.00 H new ATOM 1218 N SER A 81 -31.781 6.128 -4.488 1.00 0.00 N ATOM 1219 CA SER A 81 -31.142 7.149 -3.611 1.00 0.00 C ATOM 1220 C SER A 81 -29.929 7.741 -4.336 1.00 0.00 C ATOM 1221 O SER A 81 -29.620 7.344 -5.442 1.00 0.00 O ATOM 1222 CB SER A 81 -30.695 6.481 -2.309 1.00 0.00 C ATOM 1223 OG SER A 81 -29.294 6.245 -2.356 1.00 0.00 O ATOM 0 H SER A 81 -31.826 5.187 -4.097 1.00 0.00 H new ATOM 0 HA SER A 81 -31.851 7.945 -3.383 1.00 0.00 H new ATOM 0 HB2 SER A 81 -30.939 7.117 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 81 -31.229 5.541 -2.168 1.00 0.00 H new ATOM 0 HG SER A 81 -29.092 5.619 -3.082 1.00 0.00 H new ATOM 1229 N PRO A 82 -29.276 8.675 -3.693 1.00 0.00 N ATOM 1230 CA PRO A 82 -28.090 9.338 -4.260 1.00 0.00 C ATOM 1231 C PRO A 82 -26.868 8.417 -4.154 1.00 0.00 C ATOM 1232 O PRO A 82 -26.848 7.508 -3.349 1.00 0.00 O ATOM 1233 CB PRO A 82 -27.929 10.591 -3.395 1.00 0.00 C ATOM 1234 CG PRO A 82 -28.663 10.301 -2.065 1.00 0.00 C ATOM 1235 CD PRO A 82 -29.652 9.153 -2.347 1.00 0.00 C ATOM 0 HA PRO A 82 -28.190 9.579 -5.318 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -26.876 10.808 -3.218 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -28.355 11.463 -3.891 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -27.955 10.019 -1.286 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -29.190 11.188 -1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -29.565 8.360 -1.604 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -30.685 9.501 -2.322 1.00 0.00 H new ATOM 1243 N PRO A 83 -25.892 8.675 -4.986 1.00 0.00 N ATOM 1244 CA PRO A 83 -24.654 7.876 -5.031 1.00 0.00 C ATOM 1245 C PRO A 83 -23.722 8.238 -3.872 1.00 0.00 C ATOM 1246 O PRO A 83 -23.641 9.376 -3.453 1.00 0.00 O ATOM 1247 CB PRO A 83 -24.029 8.258 -6.375 1.00 0.00 C ATOM 1248 CG PRO A 83 -24.623 9.635 -6.758 1.00 0.00 C ATOM 1249 CD PRO A 83 -25.931 9.787 -5.958 1.00 0.00 C ATOM 0 HA PRO A 83 -24.839 6.806 -4.937 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -22.943 8.312 -6.297 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -24.257 7.511 -7.136 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -23.926 10.438 -6.518 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -24.815 9.690 -7.829 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -25.981 10.753 -5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -26.805 9.719 -6.606 1.00 0.00 H new ATOM 1257 N LEU A 84 -23.012 7.271 -3.358 1.00 0.00 N ATOM 1258 CA LEU A 84 -22.075 7.537 -2.232 1.00 0.00 C ATOM 1259 C LEU A 84 -20.758 6.807 -2.501 1.00 0.00 C ATOM 1260 O LEU A 84 -20.555 5.693 -2.060 1.00 0.00 O ATOM 1261 CB LEU A 84 -22.688 7.024 -0.926 1.00 0.00 C ATOM 1262 CG LEU A 84 -21.634 7.051 0.183 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -21.346 8.500 0.578 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -22.157 6.286 1.401 1.00 0.00 C ATOM 0 H LEU A 84 -23.042 6.301 -3.673 1.00 0.00 H new ATOM 0 HA LEU A 84 -21.893 8.608 -2.146 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -23.541 7.642 -0.646 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -23.061 6.009 -1.062 1.00 0.00 H new ATOM 0 HG LEU A 84 -20.717 6.583 -0.176 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -20.595 8.519 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -20.975 9.047 -0.289 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.262 8.968 0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -21.407 6.304 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -23.074 6.755 1.759 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.363 5.253 1.121 1.00 0.00 H new ATOM 1276 N ILE A 85 -19.865 7.418 -3.231 1.00 0.00 N ATOM 1277 CA ILE A 85 -18.573 6.748 -3.533 1.00 0.00 C ATOM 1278 C ILE A 85 -17.483 7.280 -2.600 1.00 0.00 C ATOM 1279 O ILE A 85 -17.407 8.460 -2.320 1.00 0.00 O ATOM 1280 CB ILE A 85 -18.194 7.020 -4.995 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -18.992 6.071 -5.899 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -16.692 6.789 -5.194 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -18.308 5.931 -7.262 1.00 0.00 C ATOM 0 H ILE A 85 -19.976 8.350 -3.630 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.672 5.673 -3.379 1.00 0.00 H new ATOM 0 HB ILE A 85 -18.427 8.054 -5.250 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -19.077 5.093 -5.425 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -20.005 6.450 -6.031 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -16.429 6.984 -6.234 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -16.131 7.462 -4.546 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -16.446 5.757 -4.945 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.886 5.255 -7.892 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -18.247 6.909 -7.740 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -17.304 5.530 -7.126 1.00 0.00 H new ATOM 1295 N GLY A 86 -16.632 6.412 -2.130 1.00 0.00 N ATOM 1296 CA GLY A 86 -15.534 6.847 -1.230 1.00 0.00 C ATOM 1297 C GLY A 86 -14.213 6.317 -1.783 1.00 0.00 C ATOM 1298 O GLY A 86 -14.155 5.793 -2.878 1.00 0.00 O ATOM 0 H GLY A 86 -16.652 5.413 -2.334 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -15.507 7.935 -1.164 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -15.700 6.470 -0.221 1.00 0.00 H new ATOM 1302 N GLN A 87 -13.153 6.443 -1.041 1.00 0.00 N ATOM 1303 CA GLN A 87 -11.842 5.942 -1.535 1.00 0.00 C ATOM 1304 C GLN A 87 -10.992 5.474 -0.355 1.00 0.00 C ATOM 1305 O GLN A 87 -10.748 6.212 0.579 1.00 0.00 O ATOM 1306 CB GLN A 87 -11.112 7.066 -2.274 1.00 0.00 C ATOM 1307 CG GLN A 87 -12.104 7.823 -3.160 1.00 0.00 C ATOM 1308 CD GLN A 87 -11.354 8.870 -3.986 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -11.538 8.959 -5.184 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -10.512 9.671 -3.394 1.00 0.00 N ATOM 0 H GLN A 87 -13.136 6.870 -0.115 1.00 0.00 H new ATOM 0 HA GLN A 87 -12.008 5.106 -2.214 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.653 7.748 -1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -10.307 6.653 -2.882 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -12.623 7.128 -3.820 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -12.863 8.305 -2.544 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -10.358 9.596 -2.389 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -10.008 10.372 -3.937 1.00 0.00 H new ATOM 1319 N GLN A 88 -10.533 4.255 -0.393 1.00 0.00 N ATOM 1320 CA GLN A 88 -9.693 3.742 0.722 1.00 0.00 C ATOM 1321 C GLN A 88 -8.503 2.985 0.140 1.00 0.00 C ATOM 1322 O GLN A 88 -8.656 1.963 -0.499 1.00 0.00 O ATOM 1323 CB GLN A 88 -10.520 2.804 1.603 1.00 0.00 C ATOM 1324 CG GLN A 88 -10.545 3.342 3.036 1.00 0.00 C ATOM 1325 CD GLN A 88 -9.124 3.709 3.472 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -8.161 3.187 2.946 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -8.952 4.592 4.417 1.00 0.00 N ATOM 0 H GLN A 88 -10.704 3.592 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 88 -9.338 4.576 1.328 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -11.536 2.724 1.215 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -10.093 1.801 1.587 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -11.192 4.217 3.095 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -10.961 2.592 3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -9.760 5.030 4.859 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -8.009 4.844 4.714 1.00 0.00 H new ATOM 1336 N ALA A 89 -7.318 3.484 0.344 1.00 0.00 N ATOM 1337 CA ALA A 89 -6.120 2.800 -0.210 1.00 0.00 C ATOM 1338 C ALA A 89 -5.805 1.552 0.610 1.00 0.00 C ATOM 1339 O ALA A 89 -5.779 1.582 1.824 1.00 0.00 O ATOM 1340 CB ALA A 89 -4.923 3.753 -0.168 1.00 0.00 C ATOM 0 H ALA A 89 -7.127 4.336 0.871 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.321 2.509 -1.241 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.044 3.252 -0.574 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -5.143 4.639 -0.763 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.728 4.047 0.863 1.00 0.00 H new ATOM 1346 N THR A 90 -5.551 0.455 -0.049 1.00 0.00 N ATOM 1347 CA THR A 90 -5.222 -0.793 0.689 1.00 0.00 C ATOM 1348 C THR A 90 -3.806 -0.669 1.233 1.00 0.00 C ATOM 1349 O THR A 90 -2.913 -0.200 0.550 1.00 0.00 O ATOM 1350 CB THR A 90 -5.260 -1.991 -0.256 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.557 -1.550 -1.573 1.00 0.00 O ATOM 1352 CG2 THR A 90 -6.316 -2.993 0.202 1.00 0.00 C ATOM 0 H THR A 90 -5.557 0.371 -1.065 1.00 0.00 H new ATOM 0 HA THR A 90 -5.946 -0.937 1.491 1.00 0.00 H new ATOM 0 HB THR A 90 -4.285 -2.479 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.078 -2.237 -2.038 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.332 -3.842 -0.481 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.076 -3.340 1.207 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.295 -2.513 0.208 1.00 0.00 H new ATOM 1360 N VAL A 91 -3.592 -1.093 2.443 1.00 0.00 N ATOM 1361 CA VAL A 91 -2.224 -1.003 3.027 1.00 0.00 C ATOM 1362 C VAL A 91 -1.228 -1.608 2.041 1.00 0.00 C ATOM 1363 O VAL A 91 -1.576 -2.435 1.225 1.00 0.00 O ATOM 1364 CB VAL A 91 -2.150 -1.767 4.352 1.00 0.00 C ATOM 1365 CG1 VAL A 91 -1.094 -1.126 5.247 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -3.501 -1.716 5.068 1.00 0.00 C ATOM 0 H VAL A 91 -4.301 -1.498 3.054 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.986 0.044 3.216 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.889 -2.805 4.146 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.039 -1.668 6.191 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -0.124 -1.164 4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.363 -0.087 5.440 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.435 -2.263 6.009 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.767 -0.678 5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.265 -2.170 4.437 1.00 0.00 H new ATOM 1418 N PRO A 95 7.771 -0.848 -0.285 1.00 0.00 N ATOM 1419 CA PRO A 95 7.886 0.600 -0.504 1.00 0.00 C ATOM 1420 C PRO A 95 8.047 0.875 -2.000 1.00 0.00 C ATOM 1421 O PRO A 95 7.741 0.038 -2.826 1.00 0.00 O ATOM 1422 CB PRO A 95 9.151 0.985 0.270 1.00 0.00 C ATOM 1423 CG PRO A 95 9.984 -0.311 0.412 1.00 0.00 C ATOM 1424 CD PRO A 95 9.005 -1.484 0.225 1.00 0.00 C ATOM 0 HA PRO A 95 7.015 1.166 -0.173 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.714 1.753 -0.261 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.899 1.394 1.248 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.778 -0.346 -0.334 1.00 0.00 H new ATOM 0 HG3 PRO A 95 10.464 -0.358 1.390 1.00 0.00 H new ATOM 0 HD2 PRO A 95 9.394 -2.219 -0.479 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.825 -2.006 1.165 1.00 0.00 H new ATOM 1432 N ARG A 96 8.523 2.031 -2.360 1.00 0.00 N ATOM 1433 CA ARG A 96 8.696 2.334 -3.808 1.00 0.00 C ATOM 1434 C ARG A 96 9.523 3.608 -3.969 1.00 0.00 C ATOM 1435 O ARG A 96 9.813 4.295 -3.011 1.00 0.00 O ATOM 1436 CB ARG A 96 7.323 2.529 -4.456 1.00 0.00 C ATOM 1437 CG ARG A 96 6.464 3.433 -3.570 1.00 0.00 C ATOM 1438 CD ARG A 96 4.982 3.144 -3.822 1.00 0.00 C ATOM 1439 NE ARG A 96 4.787 2.746 -5.245 1.00 0.00 N ATOM 1440 CZ ARG A 96 4.594 1.492 -5.550 1.00 0.00 C ATOM 1441 NH1 ARG A 96 3.598 0.837 -5.018 1.00 0.00 N ATOM 1442 NH2 ARG A 96 5.396 0.892 -6.386 1.00 0.00 N ATOM 0 H ARG A 96 8.799 2.776 -1.720 1.00 0.00 H new ATOM 0 HA ARG A 96 9.212 1.505 -4.293 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.436 2.973 -5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.833 1.565 -4.593 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.704 3.264 -2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.682 4.480 -3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.638 2.349 -3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.385 4.027 -3.595 1.00 0.00 H new ATOM 0 HE ARG A 96 4.804 3.453 -5.980 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.971 1.305 -4.364 1.00 0.00 H new ATOM 0 HH12 ARG A 96 3.447 -0.143 -5.256 1.00 0.00 H new ATOM 0 HH21 ARG A 96 6.175 1.403 -6.802 1.00 0.00 H new ATOM 0 HH22 ARG A 96 5.244 -0.088 -6.624 1.00 0.00 H new ATOM 1456 N ASP A 97 9.905 3.926 -5.178 1.00 0.00 N ATOM 1457 CA ASP A 97 10.715 5.155 -5.414 1.00 0.00 C ATOM 1458 C ASP A 97 12.179 4.883 -5.059 1.00 0.00 C ATOM 1459 O ASP A 97 12.957 5.796 -4.869 1.00 0.00 O ATOM 1460 CB ASP A 97 10.183 6.298 -4.546 1.00 0.00 C ATOM 1461 CG ASP A 97 10.344 7.624 -5.293 1.00 0.00 C ATOM 1462 OD1 ASP A 97 11.472 7.974 -5.602 1.00 0.00 O ATOM 1463 OD2 ASP A 97 9.338 8.266 -5.544 1.00 0.00 O ATOM 0 H ASP A 97 9.689 3.384 -6.015 1.00 0.00 H new ATOM 0 HA ASP A 97 10.643 5.435 -6.465 1.00 0.00 H new ATOM 0 HB2 ASP A 97 9.133 6.129 -4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 97 10.724 6.333 -3.600 1.00 0.00 H new ATOM 1468 N LEU A 98 12.563 3.638 -4.975 1.00 0.00 N ATOM 1469 CA LEU A 98 13.969 3.311 -4.642 1.00 0.00 C ATOM 1470 C LEU A 98 14.905 4.026 -5.620 1.00 0.00 C ATOM 1471 O LEU A 98 15.286 3.481 -6.636 1.00 0.00 O ATOM 1472 CB LEU A 98 14.141 1.801 -4.774 1.00 0.00 C ATOM 1473 CG LEU A 98 15.278 1.316 -3.882 1.00 0.00 C ATOM 1474 CD1 LEU A 98 16.614 1.825 -4.427 1.00 0.00 C ATOM 1475 CD2 LEU A 98 15.076 1.832 -2.456 1.00 0.00 C ATOM 0 H LEU A 98 11.956 2.832 -5.125 1.00 0.00 H new ATOM 0 HA LEU A 98 14.209 3.633 -3.629 1.00 0.00 H new ATOM 0 HB2 LEU A 98 13.214 1.298 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 98 14.349 1.542 -5.812 1.00 0.00 H new ATOM 0 HG LEU A 98 15.283 0.226 -3.872 1.00 0.00 H new ATOM 0 HD11 LEU A 98 17.425 1.476 -3.787 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.762 1.447 -5.439 1.00 0.00 H new ATOM 0 HD13 LEU A 98 16.608 2.915 -4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.892 1.482 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 98 15.063 2.922 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 98 14.129 1.460 -2.065 1.00 0.00 H new ATOM 1487 N GLU A 99 15.277 5.243 -5.327 1.00 0.00 N ATOM 1488 CA GLU A 99 16.184 5.980 -6.254 1.00 0.00 C ATOM 1489 C GLU A 99 17.231 6.753 -5.449 1.00 0.00 C ATOM 1490 O GLU A 99 17.139 6.870 -4.243 1.00 0.00 O ATOM 1491 CB GLU A 99 15.365 6.958 -7.099 1.00 0.00 C ATOM 1492 CG GLU A 99 15.057 6.324 -8.456 1.00 0.00 C ATOM 1493 CD GLU A 99 15.591 7.222 -9.573 1.00 0.00 C ATOM 1494 OE1 GLU A 99 14.874 8.124 -9.974 1.00 0.00 O ATOM 1495 OE2 GLU A 99 16.707 6.992 -10.009 1.00 0.00 O ATOM 0 H GLU A 99 14.995 5.756 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 99 16.687 5.267 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 99 14.438 7.211 -6.585 1.00 0.00 H new ATOM 0 HB3 GLU A 99 15.917 7.887 -7.237 1.00 0.00 H new ATOM 0 HG2 GLU A 99 15.514 5.336 -8.520 1.00 0.00 H new ATOM 0 HG3 GLU A 99 13.982 6.186 -8.569 1.00 0.00 H new ATOM 1502 N VAL A 100 18.228 7.281 -6.108 1.00 0.00 N ATOM 1503 CA VAL A 100 19.280 8.045 -5.381 1.00 0.00 C ATOM 1504 C VAL A 100 19.059 9.545 -5.576 1.00 0.00 C ATOM 1505 O VAL A 100 18.657 9.992 -6.632 1.00 0.00 O ATOM 1506 CB VAL A 100 20.660 7.676 -5.928 1.00 0.00 C ATOM 1507 CG1 VAL A 100 20.805 8.231 -7.346 1.00 0.00 C ATOM 1508 CG2 VAL A 100 21.736 8.289 -5.029 1.00 0.00 C ATOM 0 H VAL A 100 18.358 7.216 -7.118 1.00 0.00 H new ATOM 0 HA VAL A 100 19.224 7.798 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 100 20.772 6.592 -5.947 1.00 0.00 H new ATOM 0 HG11 VAL A 100 21.787 7.970 -7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 100 20.033 7.803 -7.985 1.00 0.00 H new ATOM 0 HG13 VAL A 100 20.699 9.316 -7.325 1.00 0.00 H new ATOM 0 HG21 VAL A 100 22.722 8.030 -5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 100 21.625 9.373 -5.016 1.00 0.00 H new ATOM 0 HG23 VAL A 100 21.628 7.901 -4.016 1.00 0.00 H new ATOM 1518 N ILE A 101 19.331 10.326 -4.568 1.00 0.00 N ATOM 1519 CA ILE A 101 19.151 11.799 -4.695 1.00 0.00 C ATOM 1520 C ILE A 101 20.457 12.503 -4.311 1.00 0.00 C ATOM 1521 O ILE A 101 20.584 13.706 -4.425 1.00 0.00 O ATOM 1522 CB ILE A 101 18.015 12.253 -3.779 1.00 0.00 C ATOM 1523 CG1 ILE A 101 18.424 12.075 -2.314 1.00 0.00 C ATOM 1524 CG2 ILE A 101 16.776 11.404 -4.064 1.00 0.00 C ATOM 1525 CD1 ILE A 101 17.695 13.107 -1.452 1.00 0.00 C ATOM 0 H ILE A 101 19.671 10.007 -3.661 1.00 0.00 H new ATOM 0 HA ILE A 101 18.898 12.055 -5.724 1.00 0.00 H new ATOM 0 HB ILE A 101 17.798 13.305 -3.965 1.00 0.00 H new ATOM 0 HG12 ILE A 101 18.181 11.067 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 101 19.502 12.195 -2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 101 15.960 11.721 -3.414 1.00 0.00 H new ATOM 0 HG22 ILE A 101 16.480 11.530 -5.106 1.00 0.00 H new ATOM 0 HG23 ILE A 101 17.003 10.355 -3.875 1.00 0.00 H new ATOM 0 HD11 ILE A 101 17.986 12.981 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 101 17.960 14.111 -1.784 1.00 0.00 H new ATOM 0 HD13 ILE A 101 16.618 12.966 -1.548 1.00 0.00 H new ATOM 1537 N ALA A 102 21.431 11.755 -3.869 1.00 0.00 N ATOM 1538 CA ALA A 102 22.738 12.357 -3.487 1.00 0.00 C ATOM 1539 C ALA A 102 23.833 11.313 -3.696 1.00 0.00 C ATOM 1540 O ALA A 102 24.158 10.547 -2.810 1.00 0.00 O ATOM 1541 CB ALA A 102 22.705 12.787 -2.019 1.00 0.00 C ATOM 0 H ALA A 102 21.375 10.743 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 102 22.936 13.234 -4.103 1.00 0.00 H new ATOM 0 HB1 ALA A 102 23.665 13.226 -1.747 1.00 0.00 H new ATOM 0 HB2 ALA A 102 21.914 13.523 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 102 22.512 11.918 -1.390 1.00 0.00 H new ATOM 1547 N SER A 103 24.386 11.268 -4.873 1.00 0.00 N ATOM 1548 CA SER A 103 25.447 10.269 -5.173 1.00 0.00 C ATOM 1549 C SER A 103 26.810 10.788 -4.710 1.00 0.00 C ATOM 1550 O SER A 103 27.498 11.480 -5.434 1.00 0.00 O ATOM 1551 CB SER A 103 25.483 10.037 -6.682 1.00 0.00 C ATOM 1552 OG SER A 103 25.398 11.289 -7.351 1.00 0.00 O ATOM 0 H SER A 103 24.146 11.886 -5.648 1.00 0.00 H new ATOM 0 HA SER A 103 25.229 9.339 -4.649 1.00 0.00 H new ATOM 0 HB2 SER A 103 26.403 9.524 -6.961 1.00 0.00 H new ATOM 0 HB3 SER A 103 24.656 9.394 -6.983 1.00 0.00 H new ATOM 0 HG SER A 103 26.114 11.878 -7.035 1.00 0.00 H new ATOM 1558 N THR A 104 27.216 10.448 -3.516 1.00 0.00 N ATOM 1559 CA THR A 104 28.538 10.908 -3.024 1.00 0.00 C ATOM 1560 C THR A 104 29.618 9.946 -3.527 1.00 0.00 C ATOM 1561 O THR A 104 29.318 8.833 -3.914 1.00 0.00 O ATOM 1562 CB THR A 104 28.524 10.930 -1.497 1.00 0.00 C ATOM 1563 OG1 THR A 104 27.532 10.034 -1.021 1.00 0.00 O ATOM 1564 CG2 THR A 104 28.222 12.345 -1.003 1.00 0.00 C ATOM 0 H THR A 104 26.686 9.871 -2.863 1.00 0.00 H new ATOM 0 HA THR A 104 28.750 11.912 -3.393 1.00 0.00 H new ATOM 0 HB THR A 104 29.500 10.622 -1.122 1.00 0.00 H new ATOM 0 HG1 THR A 104 27.525 10.045 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 104 28.213 12.356 0.087 1.00 0.00 H new ATOM 0 HG22 THR A 104 28.989 13.029 -1.366 1.00 0.00 H new ATOM 0 HG23 THR A 104 27.248 12.661 -1.377 1.00 0.00 H new ATOM 1572 N PRO A 105 30.844 10.403 -3.507 1.00 0.00 N ATOM 1573 CA PRO A 105 31.994 9.604 -3.971 1.00 0.00 C ATOM 1574 C PRO A 105 32.268 8.449 -3.009 1.00 0.00 C ATOM 1575 O PRO A 105 33.128 7.624 -3.239 1.00 0.00 O ATOM 1576 CB PRO A 105 33.147 10.612 -4.006 1.00 0.00 C ATOM 1577 CG PRO A 105 32.740 11.767 -3.063 1.00 0.00 C ATOM 1578 CD PRO A 105 31.201 11.741 -2.992 1.00 0.00 C ATOM 0 HA PRO A 105 31.833 9.136 -4.942 1.00 0.00 H new ATOM 0 HB2 PRO A 105 34.078 10.150 -3.676 1.00 0.00 H new ATOM 0 HB3 PRO A 105 33.314 10.977 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 105 33.178 11.635 -2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 105 33.096 12.724 -3.444 1.00 0.00 H new ATOM 0 HD2 PRO A 105 30.846 11.884 -1.972 1.00 0.00 H new ATOM 0 HD3 PRO A 105 30.760 12.533 -3.597 1.00 0.00 H new ATOM 1586 N THR A 106 31.528 8.377 -1.942 1.00 0.00 N ATOM 1587 CA THR A 106 31.720 7.270 -0.972 1.00 0.00 C ATOM 1588 C THR A 106 30.389 6.996 -0.281 1.00 0.00 C ATOM 1589 O THR A 106 30.338 6.395 0.774 1.00 0.00 O ATOM 1590 CB THR A 106 32.772 7.665 0.067 1.00 0.00 C ATOM 1591 OG1 THR A 106 32.258 8.707 0.885 1.00 0.00 O ATOM 1592 CG2 THR A 106 34.037 8.148 -0.643 1.00 0.00 C ATOM 0 H THR A 106 30.794 9.042 -1.699 1.00 0.00 H new ATOM 0 HA THR A 106 32.062 6.375 -1.492 1.00 0.00 H new ATOM 0 HB THR A 106 33.014 6.801 0.687 1.00 0.00 H new ATOM 0 HG1 THR A 106 32.929 8.960 1.552 1.00 0.00 H new ATOM 0 HG21 THR A 106 34.785 8.429 0.098 1.00 0.00 H new ATOM 0 HG22 THR A 106 34.430 7.348 -1.270 1.00 0.00 H new ATOM 0 HG23 THR A 106 33.799 9.012 -1.264 1.00 0.00 H new ATOM 1600 N SER A 107 29.305 7.432 -0.867 1.00 0.00 N ATOM 1601 CA SER A 107 27.982 7.187 -0.232 1.00 0.00 C ATOM 1602 C SER A 107 26.866 7.580 -1.198 1.00 0.00 C ATOM 1603 O SER A 107 27.110 8.084 -2.277 1.00 0.00 O ATOM 1604 CB SER A 107 27.868 8.023 1.043 1.00 0.00 C ATOM 1605 OG SER A 107 28.609 9.226 0.884 1.00 0.00 O ATOM 0 H SER A 107 29.280 7.942 -1.750 1.00 0.00 H new ATOM 0 HA SER A 107 27.890 6.129 0.014 1.00 0.00 H new ATOM 0 HB2 SER A 107 26.822 8.251 1.250 1.00 0.00 H new ATOM 0 HB3 SER A 107 28.246 7.460 1.896 1.00 0.00 H new ATOM 0 HG SER A 107 28.537 9.765 1.699 1.00 0.00 H new ATOM 1611 N LEU A 108 25.641 7.353 -0.816 1.00 0.00 N ATOM 1612 CA LEU A 108 24.501 7.708 -1.704 1.00 0.00 C ATOM 1613 C LEU A 108 23.260 7.958 -0.850 1.00 0.00 C ATOM 1614 O LEU A 108 23.138 7.453 0.248 1.00 0.00 O ATOM 1615 CB LEU A 108 24.206 6.554 -2.673 1.00 0.00 C ATOM 1616 CG LEU A 108 25.460 5.699 -2.889 1.00 0.00 C ATOM 1617 CD1 LEU A 108 25.744 4.869 -1.639 1.00 0.00 C ATOM 1618 CD2 LEU A 108 25.228 4.757 -4.070 1.00 0.00 C ATOM 0 H LEU A 108 25.380 6.935 0.077 1.00 0.00 H new ATOM 0 HA LEU A 108 24.759 8.602 -2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 108 23.401 5.935 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 108 23.861 6.952 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 108 26.309 6.351 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 108 26.636 4.264 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 108 25.904 5.533 -0.790 1.00 0.00 H new ATOM 0 HD13 LEU A 108 24.895 4.217 -1.435 1.00 0.00 H new ATOM 0 HD21 LEU A 108 26.117 4.146 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 108 24.377 4.110 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 108 25.025 5.342 -4.967 1.00 0.00 H new ATOM 1630 N LEU A 109 22.329 8.719 -1.351 1.00 0.00 N ATOM 1631 CA LEU A 109 21.089 8.982 -0.573 1.00 0.00 C ATOM 1632 C LEU A 109 19.967 8.112 -1.137 1.00 0.00 C ATOM 1633 O LEU A 109 19.666 8.161 -2.313 1.00 0.00 O ATOM 1634 CB LEU A 109 20.708 10.458 -0.693 1.00 0.00 C ATOM 1635 CG LEU A 109 20.706 11.098 0.696 1.00 0.00 C ATOM 1636 CD1 LEU A 109 20.665 12.621 0.558 1.00 0.00 C ATOM 1637 CD2 LEU A 109 19.475 10.624 1.472 1.00 0.00 C ATOM 0 H LEU A 109 22.373 9.170 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 109 21.251 8.745 0.478 1.00 0.00 H new ATOM 0 HB2 LEU A 109 21.414 10.975 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 109 19.724 10.555 -1.151 1.00 0.00 H new ATOM 0 HG LEU A 109 21.610 10.807 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.664 13.076 1.548 1.00 0.00 H new ATOM 0 HD12 LEU A 109 21.541 12.960 0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 109 19.762 12.914 0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.472 11.079 2.462 1.00 0.00 H new ATOM 0 HD22 LEU A 109 18.572 10.916 0.936 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.503 9.539 1.571 1.00 0.00 H new ATOM 1649 N ILE A 110 19.351 7.308 -0.317 1.00 0.00 N ATOM 1650 CA ILE A 110 18.258 6.428 -0.827 1.00 0.00 C ATOM 1651 C ILE A 110 16.900 6.999 -0.425 1.00 0.00 C ATOM 1652 O ILE A 110 16.690 7.407 0.701 1.00 0.00 O ATOM 1653 CB ILE A 110 18.398 5.007 -0.260 1.00 0.00 C ATOM 1654 CG1 ILE A 110 19.360 5.000 0.934 1.00 0.00 C ATOM 1655 CG2 ILE A 110 18.936 4.083 -1.352 1.00 0.00 C ATOM 1656 CD1 ILE A 110 19.714 3.560 1.310 1.00 0.00 C ATOM 0 H ILE A 110 19.554 7.220 0.679 1.00 0.00 H new ATOM 0 HA ILE A 110 18.332 6.385 -1.914 1.00 0.00 H new ATOM 0 HB ILE A 110 17.421 4.660 0.075 1.00 0.00 H new ATOM 0 HG12 ILE A 110 20.266 5.553 0.685 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.901 5.505 1.784 1.00 0.00 H new ATOM 0 HG21 ILE A 110 19.038 3.073 -0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 110 18.245 4.075 -2.195 1.00 0.00 H new ATOM 0 HG23 ILE A 110 19.910 4.442 -1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 110 20.398 3.563 2.159 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.806 3.020 1.578 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.191 3.069 0.462 1.00 0.00 H new ATOM 1668 N SER A 111 15.973 7.020 -1.341 1.00 0.00 N ATOM 1669 CA SER A 111 14.619 7.553 -1.028 1.00 0.00 C ATOM 1670 C SER A 111 13.567 6.553 -1.509 1.00 0.00 C ATOM 1671 O SER A 111 13.585 6.116 -2.645 1.00 0.00 O ATOM 1672 CB SER A 111 14.418 8.891 -1.739 1.00 0.00 C ATOM 1673 OG SER A 111 13.612 9.736 -0.929 1.00 0.00 O ATOM 0 H SER A 111 16.096 6.689 -2.298 1.00 0.00 H new ATOM 0 HA SER A 111 14.521 7.701 0.047 1.00 0.00 H new ATOM 0 HB2 SER A 111 15.382 9.363 -1.930 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.942 8.734 -2.707 1.00 0.00 H new ATOM 0 HG SER A 111 13.482 10.596 -1.381 1.00 0.00 H new ATOM 1679 N TRP A 112 12.654 6.184 -0.653 1.00 0.00 N ATOM 1680 CA TRP A 112 11.601 5.210 -1.056 1.00 0.00 C ATOM 1681 C TRP A 112 10.334 5.465 -0.235 1.00 0.00 C ATOM 1682 O TRP A 112 10.397 5.834 0.921 1.00 0.00 O ATOM 1683 CB TRP A 112 12.100 3.787 -0.795 1.00 0.00 C ATOM 1684 CG TRP A 112 12.192 3.558 0.679 1.00 0.00 C ATOM 1685 CD1 TRP A 112 11.165 3.172 1.469 1.00 0.00 C ATOM 1686 CD2 TRP A 112 13.350 3.695 1.553 1.00 0.00 C ATOM 1687 NE1 TRP A 112 11.617 3.067 2.772 1.00 0.00 N ATOM 1688 CE2 TRP A 112 12.957 3.379 2.875 1.00 0.00 C ATOM 1689 CE3 TRP A 112 14.690 4.061 1.329 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 13.860 3.424 3.937 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 15.602 4.107 2.396 1.00 0.00 C ATOM 1692 CH2 TRP A 112 15.188 3.790 3.698 1.00 0.00 C ATOM 0 H TRP A 112 12.592 6.516 0.310 1.00 0.00 H new ATOM 0 HA TRP A 112 11.378 5.329 -2.116 1.00 0.00 H new ATOM 0 HB2 TRP A 112 11.421 3.063 -1.245 1.00 0.00 H new ATOM 0 HB3 TRP A 112 13.075 3.641 -1.259 1.00 0.00 H new ATOM 0 HD1 TRP A 112 10.156 2.977 1.137 1.00 0.00 H new ATOM 0 HE1 TRP A 112 11.031 2.792 3.561 1.00 0.00 H new ATOM 0 HE3 TRP A 112 15.019 4.308 0.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 13.536 3.178 4.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 16.629 4.388 2.213 1.00 0.00 H new ATOM 0 HH2 TRP A 112 15.894 3.829 4.515 1.00 0.00 H new ATOM 1703 N GLU A 113 9.183 5.271 -0.821 1.00 0.00 N ATOM 1704 CA GLU A 113 7.917 5.505 -0.068 1.00 0.00 C ATOM 1705 C GLU A 113 7.606 4.278 0.801 1.00 0.00 C ATOM 1706 O GLU A 113 7.631 3.164 0.318 1.00 0.00 O ATOM 1707 CB GLU A 113 6.771 5.730 -1.057 1.00 0.00 C ATOM 1708 CG GLU A 113 7.228 6.684 -2.163 1.00 0.00 C ATOM 1709 CD GLU A 113 7.424 8.085 -1.580 1.00 0.00 C ATOM 1710 OE1 GLU A 113 6.575 8.511 -0.815 1.00 0.00 O ATOM 1711 OE2 GLU A 113 8.420 8.708 -1.910 1.00 0.00 O ATOM 0 H GLU A 113 9.065 4.962 -1.786 1.00 0.00 H new ATOM 0 HA GLU A 113 8.028 6.384 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 113 6.458 4.779 -1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 113 5.906 6.145 -0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.160 6.328 -2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.488 6.712 -2.963 1.00 0.00 H new ATOM 1823 N TYR A 121 11.684 -3.759 9.758 1.00 0.00 N ATOM 1824 CA TYR A 121 12.880 -2.956 9.383 1.00 0.00 C ATOM 1825 C TYR A 121 13.269 -3.285 7.938 1.00 0.00 C ATOM 1826 O TYR A 121 12.735 -4.194 7.337 1.00 0.00 O ATOM 1827 CB TYR A 121 14.035 -3.271 10.349 1.00 0.00 C ATOM 1828 CG TYR A 121 14.832 -4.461 9.863 1.00 0.00 C ATOM 1829 CD1 TYR A 121 15.904 -4.269 8.982 1.00 0.00 C ATOM 1830 CD2 TYR A 121 14.502 -5.750 10.297 1.00 0.00 C ATOM 1831 CE1 TYR A 121 16.646 -5.368 8.536 1.00 0.00 C ATOM 1832 CE2 TYR A 121 15.244 -6.849 9.849 1.00 0.00 C ATOM 1833 CZ TYR A 121 16.317 -6.658 8.969 1.00 0.00 C ATOM 1834 OH TYR A 121 17.049 -7.741 8.529 1.00 0.00 O ATOM 0 HA TYR A 121 12.657 -1.891 9.453 1.00 0.00 H new ATOM 0 HB2 TYR A 121 14.688 -2.402 10.438 1.00 0.00 H new ATOM 0 HB3 TYR A 121 13.638 -3.475 11.343 1.00 0.00 H new ATOM 0 HD1 TYR A 121 16.157 -3.274 8.647 1.00 0.00 H new ATOM 0 HD2 TYR A 121 13.676 -5.897 10.977 1.00 0.00 H new ATOM 0 HE1 TYR A 121 17.473 -5.221 7.857 1.00 0.00 H new ATOM 0 HE2 TYR A 121 14.989 -7.844 10.182 1.00 0.00 H new ATOM 0 HH TYR A 121 17.893 -7.429 8.141 1.00 0.00 H new ATOM 1844 N TYR A 122 14.190 -2.555 7.373 1.00 0.00 N ATOM 1845 CA TYR A 122 14.594 -2.841 5.967 1.00 0.00 C ATOM 1846 C TYR A 122 16.052 -3.301 5.932 1.00 0.00 C ATOM 1847 O TYR A 122 16.874 -2.857 6.710 1.00 0.00 O ATOM 1848 CB TYR A 122 14.433 -1.577 5.120 1.00 0.00 C ATOM 1849 CG TYR A 122 13.070 -0.978 5.369 1.00 0.00 C ATOM 1850 CD1 TYR A 122 12.779 -0.394 6.607 1.00 0.00 C ATOM 1851 CD2 TYR A 122 12.098 -1.008 4.362 1.00 0.00 C ATOM 1852 CE1 TYR A 122 11.515 0.159 6.839 1.00 0.00 C ATOM 1853 CE2 TYR A 122 10.833 -0.454 4.595 1.00 0.00 C ATOM 1854 CZ TYR A 122 10.542 0.130 5.833 1.00 0.00 C ATOM 1855 OH TYR A 122 9.295 0.676 6.063 1.00 0.00 O ATOM 0 H TYR A 122 14.678 -1.778 7.819 1.00 0.00 H new ATOM 0 HA TYR A 122 13.959 -3.630 5.564 1.00 0.00 H new ATOM 0 HB2 TYR A 122 15.211 -0.856 5.371 1.00 0.00 H new ATOM 0 HB3 TYR A 122 14.550 -1.817 4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.530 -0.370 7.383 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.323 -1.458 3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.290 0.609 7.795 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.082 -0.477 3.819 1.00 0.00 H new ATOM 0 HH TYR A 122 8.740 0.573 5.262 1.00 0.00 H new ATOM 1865 N ARG A 123 16.376 -4.189 5.032 1.00 0.00 N ATOM 1866 CA ARG A 123 17.780 -4.683 4.939 1.00 0.00 C ATOM 1867 C ARG A 123 18.430 -4.116 3.676 1.00 0.00 C ATOM 1868 O ARG A 123 18.284 -4.657 2.599 1.00 0.00 O ATOM 1869 CB ARG A 123 17.792 -6.215 4.863 1.00 0.00 C ATOM 1870 CG ARG A 123 16.548 -6.787 5.550 1.00 0.00 C ATOM 1871 CD ARG A 123 16.398 -8.264 5.181 1.00 0.00 C ATOM 1872 NE ARG A 123 16.469 -9.094 6.416 1.00 0.00 N ATOM 1873 CZ ARG A 123 17.534 -9.806 6.663 1.00 0.00 C ATOM 1874 NH1 ARG A 123 18.720 -9.288 6.492 1.00 0.00 N ATOM 1875 NH2 ARG A 123 17.414 -11.036 7.081 1.00 0.00 N ATOM 0 H ARG A 123 15.728 -4.594 4.356 1.00 0.00 H new ATOM 0 HA ARG A 123 18.332 -4.361 5.822 1.00 0.00 H new ATOM 0 HB2 ARG A 123 17.821 -6.535 3.821 1.00 0.00 H new ATOM 0 HB3 ARG A 123 18.691 -6.603 5.341 1.00 0.00 H new ATOM 0 HG2 ARG A 123 16.633 -6.678 6.631 1.00 0.00 H new ATOM 0 HG3 ARG A 123 15.662 -6.232 5.243 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.447 -8.428 4.674 1.00 0.00 H new ATOM 0 HD3 ARG A 123 17.185 -8.558 4.487 1.00 0.00 H new ATOM 0 HE ARG A 123 15.685 -9.106 7.068 1.00 0.00 H new ATOM 0 HH11 ARG A 123 18.814 -8.326 6.165 1.00 0.00 H new ATOM 0 HH12 ARG A 123 19.552 -9.845 6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 123 16.487 -11.441 7.215 1.00 0.00 H new ATOM 0 HH22 ARG A 123 18.247 -11.593 7.274 1.00 0.00 H new ATOM 1889 N ILE A 124 19.148 -3.033 3.797 1.00 0.00 N ATOM 1890 CA ILE A 124 19.803 -2.440 2.598 1.00 0.00 C ATOM 1891 C ILE A 124 21.137 -3.142 2.352 1.00 0.00 C ATOM 1892 O ILE A 124 21.817 -3.546 3.274 1.00 0.00 O ATOM 1893 CB ILE A 124 20.033 -0.947 2.828 1.00 0.00 C ATOM 1894 CG1 ILE A 124 18.695 -0.276 3.137 1.00 0.00 C ATOM 1895 CG2 ILE A 124 20.631 -0.322 1.567 1.00 0.00 C ATOM 1896 CD1 ILE A 124 18.901 1.232 3.284 1.00 0.00 C ATOM 0 H ILE A 124 19.309 -2.535 4.672 1.00 0.00 H new ATOM 0 HA ILE A 124 19.162 -2.571 1.726 1.00 0.00 H new ATOM 0 HB ILE A 124 20.719 -0.807 3.663 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.981 -0.480 2.339 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.273 -0.687 4.054 1.00 0.00 H new ATOM 0 HG21 ILE A 124 20.795 0.743 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 124 21.581 -0.804 1.337 1.00 0.00 H new ATOM 0 HG23 ILE A 124 19.944 -0.459 0.732 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.946 1.710 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 124 19.600 1.426 4.097 1.00 0.00 H new ATOM 0 HD13 ILE A 124 19.303 1.636 2.355 1.00 0.00 H new ATOM 1908 N THR A 125 21.511 -3.309 1.112 1.00 0.00 N ATOM 1909 CA THR A 125 22.793 -4.007 0.814 1.00 0.00 C ATOM 1910 C THR A 125 23.617 -3.204 -0.194 1.00 0.00 C ATOM 1911 O THR A 125 23.087 -2.587 -1.097 1.00 0.00 O ATOM 1912 CB THR A 125 22.491 -5.391 0.236 1.00 0.00 C ATOM 1913 OG1 THR A 125 21.739 -5.248 -0.961 1.00 0.00 O ATOM 1914 CG2 THR A 125 21.688 -6.206 1.251 1.00 0.00 C ATOM 0 H THR A 125 20.986 -2.994 0.296 1.00 0.00 H new ATOM 0 HA THR A 125 23.365 -4.105 1.736 1.00 0.00 H new ATOM 0 HB THR A 125 23.426 -5.907 0.019 1.00 0.00 H new ATOM 0 HG1 THR A 125 21.546 -6.134 -1.334 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.473 -7.192 0.838 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.266 -6.315 2.169 1.00 0.00 H new ATOM 0 HG23 THR A 125 20.752 -5.693 1.470 1.00 0.00 H new ATOM 1922 N TYR A 126 24.916 -3.220 -0.048 1.00 0.00 N ATOM 1923 CA TYR A 126 25.787 -2.472 -0.997 1.00 0.00 C ATOM 1924 C TYR A 126 26.112 -3.381 -2.177 1.00 0.00 C ATOM 1925 O TYR A 126 26.511 -4.517 -1.993 1.00 0.00 O ATOM 1926 CB TYR A 126 27.119 -2.112 -0.334 1.00 0.00 C ATOM 1927 CG TYR A 126 26.971 -1.032 0.713 1.00 0.00 C ATOM 1928 CD1 TYR A 126 25.779 -0.873 1.432 1.00 0.00 C ATOM 1929 CD2 TYR A 126 28.064 -0.200 0.981 1.00 0.00 C ATOM 1930 CE1 TYR A 126 25.689 0.117 2.417 1.00 0.00 C ATOM 1931 CE2 TYR A 126 27.970 0.792 1.959 1.00 0.00 C ATOM 1932 CZ TYR A 126 26.783 0.949 2.680 1.00 0.00 C ATOM 1933 OH TYR A 126 26.690 1.924 3.653 1.00 0.00 O ATOM 0 H TYR A 126 25.411 -3.721 0.690 1.00 0.00 H new ATOM 0 HA TYR A 126 25.264 -1.567 -1.307 1.00 0.00 H new ATOM 0 HB2 TYR A 126 27.545 -3.004 0.126 1.00 0.00 H new ATOM 0 HB3 TYR A 126 27.823 -1.780 -1.097 1.00 0.00 H new ATOM 0 HD1 TYR A 126 24.933 -1.512 1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 126 28.984 -0.326 0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 126 24.773 0.239 2.976 1.00 0.00 H new ATOM 0 HE2 TYR A 126 28.813 1.437 2.158 1.00 0.00 H new ATOM 0 HH TYR A 126 27.584 2.270 3.856 1.00 0.00 H new ATOM 1943 N GLY A 127 25.971 -2.892 -3.377 1.00 0.00 N ATOM 1944 CA GLY A 127 26.295 -3.729 -4.565 1.00 0.00 C ATOM 1945 C GLY A 127 27.616 -3.263 -5.174 1.00 0.00 C ATOM 1946 O GLY A 127 27.706 -2.188 -5.725 1.00 0.00 O ATOM 0 H GLY A 127 25.645 -1.948 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 127 26.366 -4.777 -4.276 1.00 0.00 H new ATOM 0 HA3 GLY A 127 25.496 -3.655 -5.303 1.00 0.00 H new ATOM 1950 N GLU A 128 28.639 -4.062 -5.081 1.00 0.00 N ATOM 1951 CA GLU A 128 29.953 -3.662 -5.662 1.00 0.00 C ATOM 1952 C GLU A 128 30.210 -4.463 -6.940 1.00 0.00 C ATOM 1953 O GLU A 128 29.891 -5.631 -7.024 1.00 0.00 O ATOM 1954 CB GLU A 128 31.064 -3.946 -4.649 1.00 0.00 C ATOM 1955 CG GLU A 128 30.557 -3.643 -3.238 1.00 0.00 C ATOM 1956 CD GLU A 128 31.643 -3.991 -2.218 1.00 0.00 C ATOM 1957 OE1 GLU A 128 32.519 -4.770 -2.557 1.00 0.00 O ATOM 1958 OE2 GLU A 128 31.581 -3.471 -1.116 1.00 0.00 O ATOM 0 H GLU A 128 28.625 -4.976 -4.628 1.00 0.00 H new ATOM 0 HA GLU A 128 29.939 -2.598 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 128 31.377 -4.988 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 128 31.939 -3.335 -4.872 1.00 0.00 H new ATOM 0 HG2 GLU A 128 30.290 -2.590 -3.155 1.00 0.00 H new ATOM 0 HG3 GLU A 128 29.654 -4.218 -3.034 1.00 0.00 H new ATOM 2048 N GLN A 136 27.510 -5.383 1.072 1.00 0.00 N ATOM 2049 CA GLN A 136 27.453 -4.750 2.422 1.00 0.00 C ATOM 2050 C GLN A 136 25.990 -4.583 2.836 1.00 0.00 C ATOM 2051 O GLN A 136 25.297 -3.710 2.355 1.00 0.00 O ATOM 2052 CB GLN A 136 28.141 -3.385 2.378 1.00 0.00 C ATOM 2053 CG GLN A 136 29.058 -3.244 3.590 1.00 0.00 C ATOM 2054 CD GLN A 136 29.931 -1.998 3.429 1.00 0.00 C ATOM 2055 OE1 GLN A 136 29.491 -0.895 3.687 1.00 0.00 O ATOM 2056 NE2 GLN A 136 31.160 -2.128 3.010 1.00 0.00 N ATOM 0 HA GLN A 136 27.965 -5.382 3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 136 28.717 -3.285 1.458 1.00 0.00 H new ATOM 0 HB3 GLN A 136 27.396 -2.589 2.376 1.00 0.00 H new ATOM 0 HG2 GLN A 136 28.465 -3.170 4.501 1.00 0.00 H new ATOM 0 HG3 GLN A 136 29.685 -4.130 3.689 1.00 0.00 H new ATOM 0 HE21 GLN A 136 31.530 -3.054 2.793 1.00 0.00 H new ATOM 0 HE22 GLN A 136 31.751 -1.304 2.899 1.00 0.00 H new ATOM 2065 N GLU A 137 25.510 -5.427 3.710 1.00 0.00 N ATOM 2066 CA GLU A 137 24.082 -5.330 4.133 1.00 0.00 C ATOM 2067 C GLU A 137 23.959 -4.670 5.509 1.00 0.00 C ATOM 2068 O GLU A 137 24.437 -5.181 6.503 1.00 0.00 O ATOM 2069 CB GLU A 137 23.481 -6.735 4.196 1.00 0.00 C ATOM 2070 CG GLU A 137 22.023 -6.648 4.652 1.00 0.00 C ATOM 2071 CD GLU A 137 21.280 -7.919 4.237 1.00 0.00 C ATOM 2072 OE1 GLU A 137 21.001 -8.060 3.057 1.00 0.00 O ATOM 2073 OE2 GLU A 137 21.003 -8.730 5.105 1.00 0.00 O ATOM 0 H GLU A 137 26.043 -6.178 4.149 1.00 0.00 H new ATOM 0 HA GLU A 137 23.547 -4.719 3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 137 23.539 -7.211 3.217 1.00 0.00 H new ATOM 0 HB3 GLU A 137 24.052 -7.356 4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.976 -6.524 5.734 1.00 0.00 H new ATOM 0 HG3 GLU A 137 21.545 -5.774 4.210 1.00 0.00 H new ATOM 2080 N PHE A 138 23.289 -3.549 5.573 1.00 0.00 N ATOM 2081 CA PHE A 138 23.092 -2.863 6.881 1.00 0.00 C ATOM 2082 C PHE A 138 21.583 -2.722 7.121 1.00 0.00 C ATOM 2083 O PHE A 138 20.822 -2.513 6.198 1.00 0.00 O ATOM 2084 CB PHE A 138 23.777 -1.488 6.864 1.00 0.00 C ATOM 2085 CG PHE A 138 23.011 -0.519 5.993 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.996 0.265 6.550 1.00 0.00 C ATOM 2087 CD2 PHE A 138 23.321 -0.395 4.632 1.00 0.00 C ATOM 2088 CE1 PHE A 138 21.289 1.171 5.751 1.00 0.00 C ATOM 2089 CE2 PHE A 138 22.614 0.511 3.833 1.00 0.00 C ATOM 2090 CZ PHE A 138 21.598 1.294 4.392 1.00 0.00 C ATOM 0 H PHE A 138 22.869 -3.079 4.771 1.00 0.00 H new ATOM 0 HA PHE A 138 23.539 -3.443 7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 138 23.844 -1.097 7.879 1.00 0.00 H new ATOM 0 HB3 PHE A 138 24.797 -1.589 6.494 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.757 0.171 7.599 1.00 0.00 H new ATOM 0 HD2 PHE A 138 24.105 -0.998 4.200 1.00 0.00 H new ATOM 0 HE1 PHE A 138 20.505 1.775 6.183 1.00 0.00 H new ATOM 0 HE2 PHE A 138 22.853 0.606 2.784 1.00 0.00 H new ATOM 0 HZ PHE A 138 21.053 1.993 3.775 1.00 0.00 H new ATOM 2100 N THR A 139 21.136 -2.872 8.341 1.00 0.00 N ATOM 2101 CA THR A 139 19.667 -2.786 8.608 1.00 0.00 C ATOM 2102 C THR A 139 19.185 -1.337 8.535 1.00 0.00 C ATOM 2103 O THR A 139 19.953 -0.416 8.363 1.00 0.00 O ATOM 2104 CB THR A 139 19.356 -3.349 9.996 1.00 0.00 C ATOM 2105 OG1 THR A 139 20.402 -3.005 10.894 1.00 0.00 O ATOM 2106 CG2 THR A 139 19.227 -4.870 9.914 1.00 0.00 C ATOM 0 H THR A 139 21.719 -3.049 9.159 1.00 0.00 H new ATOM 0 HA THR A 139 19.149 -3.370 7.847 1.00 0.00 H new ATOM 0 HB THR A 139 18.418 -2.927 10.357 1.00 0.00 H new ATOM 0 HG1 THR A 139 20.201 -3.365 11.783 1.00 0.00 H new ATOM 0 HG21 THR A 139 19.005 -5.270 10.903 1.00 0.00 H new ATOM 0 HG22 THR A 139 18.421 -5.130 9.228 1.00 0.00 H new ATOM 0 HG23 THR A 139 20.163 -5.296 9.552 1.00 0.00 H new ATOM 2114 N VAL A 140 17.901 -1.142 8.652 1.00 0.00 N ATOM 2115 CA VAL A 140 17.333 0.230 8.577 1.00 0.00 C ATOM 2116 C VAL A 140 16.149 0.342 9.543 1.00 0.00 C ATOM 2117 O VAL A 140 15.388 -0.593 9.691 1.00 0.00 O ATOM 2118 CB VAL A 140 16.841 0.468 7.152 1.00 0.00 C ATOM 2119 CG1 VAL A 140 16.010 1.753 7.091 1.00 0.00 C ATOM 2120 CG2 VAL A 140 18.042 0.595 6.214 1.00 0.00 C ATOM 0 H VAL A 140 17.215 -1.883 8.798 1.00 0.00 H new ATOM 0 HA VAL A 140 18.090 0.967 8.845 1.00 0.00 H new ATOM 0 HB VAL A 140 16.220 -0.373 6.844 1.00 0.00 H new ATOM 0 HG11 VAL A 140 15.664 1.914 6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 140 15.151 1.663 7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.623 2.598 7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 140 17.692 0.765 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 140 18.663 1.434 6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 140 18.629 -0.323 6.248 1.00 0.00 H new ATOM 2130 N PRO A 141 16.022 1.486 10.165 1.00 0.00 N ATOM 2131 CA PRO A 141 14.930 1.751 11.117 1.00 0.00 C ATOM 2132 C PRO A 141 13.626 2.038 10.365 1.00 0.00 C ATOM 2133 O PRO A 141 13.634 2.569 9.272 1.00 0.00 O ATOM 2134 CB PRO A 141 15.409 2.991 11.878 1.00 0.00 C ATOM 2135 CG PRO A 141 16.445 3.689 10.965 1.00 0.00 C ATOM 2136 CD PRO A 141 16.949 2.621 9.976 1.00 0.00 C ATOM 0 HA PRO A 141 14.721 0.909 11.777 1.00 0.00 H new ATOM 0 HB2 PRO A 141 14.575 3.657 12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 141 15.857 2.713 12.832 1.00 0.00 H new ATOM 0 HG2 PRO A 141 15.992 4.526 10.434 1.00 0.00 H new ATOM 0 HG3 PRO A 141 17.269 4.093 11.553 1.00 0.00 H new ATOM 0 HD2 PRO A 141 16.927 2.987 8.949 1.00 0.00 H new ATOM 0 HD3 PRO A 141 17.979 2.334 10.190 1.00 0.00 H new ATOM 2144 N GLY A 142 12.508 1.687 10.939 1.00 0.00 N ATOM 2145 CA GLY A 142 11.207 1.937 10.254 1.00 0.00 C ATOM 2146 C GLY A 142 10.711 3.345 10.589 1.00 0.00 C ATOM 2147 O GLY A 142 9.550 3.660 10.420 1.00 0.00 O ATOM 0 H GLY A 142 12.439 1.238 11.852 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.326 1.830 9.176 1.00 0.00 H new ATOM 0 HA3 GLY A 142 10.471 1.197 10.569 1.00 0.00 H new ATOM 2151 N SER A 143 11.581 4.195 11.062 1.00 0.00 N ATOM 2152 CA SER A 143 11.155 5.581 11.406 1.00 0.00 C ATOM 2153 C SER A 143 11.662 6.554 10.339 1.00 0.00 C ATOM 2154 O SER A 143 11.894 7.716 10.606 1.00 0.00 O ATOM 2155 CB SER A 143 11.736 5.969 12.767 1.00 0.00 C ATOM 2156 OG SER A 143 12.994 6.603 12.576 1.00 0.00 O ATOM 0 H SER A 143 12.567 3.990 11.225 1.00 0.00 H new ATOM 0 HA SER A 143 10.067 5.625 11.448 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.053 6.639 13.289 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.853 5.083 13.391 1.00 0.00 H new ATOM 0 HG SER A 143 12.869 7.430 12.065 1.00 0.00 H new ATOM 2162 N LYS A 144 11.838 6.090 9.132 1.00 0.00 N ATOM 2163 CA LYS A 144 12.330 6.993 8.052 1.00 0.00 C ATOM 2164 C LYS A 144 12.099 6.336 6.689 1.00 0.00 C ATOM 2165 O LYS A 144 12.302 5.150 6.518 1.00 0.00 O ATOM 2166 CB LYS A 144 13.825 7.252 8.247 1.00 0.00 C ATOM 2167 CG LYS A 144 14.025 8.619 8.904 1.00 0.00 C ATOM 2168 CD LYS A 144 14.964 9.466 8.044 1.00 0.00 C ATOM 2169 CE LYS A 144 16.049 10.084 8.928 1.00 0.00 C ATOM 2170 NZ LYS A 144 17.353 10.052 8.208 1.00 0.00 N ATOM 0 H LYS A 144 11.663 5.126 8.847 1.00 0.00 H new ATOM 0 HA LYS A 144 11.788 7.938 8.094 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.262 6.471 8.869 1.00 0.00 H new ATOM 0 HB3 LYS A 144 14.339 7.220 7.286 1.00 0.00 H new ATOM 0 HG2 LYS A 144 13.065 9.123 9.018 1.00 0.00 H new ATOM 0 HG3 LYS A 144 14.442 8.496 9.904 1.00 0.00 H new ATOM 0 HD2 LYS A 144 15.419 8.850 7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 144 14.402 10.251 7.538 1.00 0.00 H new ATOM 0 HE2 LYS A 144 15.786 11.111 9.181 1.00 0.00 H new ATOM 0 HE3 LYS A 144 16.126 9.534 9.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 18.091 10.472 8.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 17.604 9.067 7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 17.275 10.595 7.324 1.00 0.00 H new ATOM 2184 N SER A 145 11.676 7.098 5.718 1.00 0.00 N ATOM 2185 CA SER A 145 11.433 6.518 4.366 1.00 0.00 C ATOM 2186 C SER A 145 12.696 6.664 3.516 1.00 0.00 C ATOM 2187 O SER A 145 12.843 6.028 2.492 1.00 0.00 O ATOM 2188 CB SER A 145 10.280 7.262 3.693 1.00 0.00 C ATOM 2189 OG SER A 145 10.285 8.618 4.117 1.00 0.00 O ATOM 0 H SER A 145 11.488 8.097 5.802 1.00 0.00 H new ATOM 0 HA SER A 145 11.178 5.463 4.463 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.380 7.208 2.609 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.330 6.792 3.949 1.00 0.00 H new ATOM 0 HG SER A 145 9.548 9.098 3.686 1.00 0.00 H new ATOM 2195 N THR A 146 13.609 7.494 3.934 1.00 0.00 N ATOM 2196 CA THR A 146 14.862 7.676 3.152 1.00 0.00 C ATOM 2197 C THR A 146 16.062 7.371 4.048 1.00 0.00 C ATOM 2198 O THR A 146 16.149 7.841 5.165 1.00 0.00 O ATOM 2199 CB THR A 146 14.951 9.119 2.649 1.00 0.00 C ATOM 2200 OG1 THR A 146 15.385 9.962 3.708 1.00 0.00 O ATOM 2201 CG2 THR A 146 13.577 9.576 2.159 1.00 0.00 C ATOM 0 H THR A 146 13.542 8.054 4.784 1.00 0.00 H new ATOM 0 HA THR A 146 14.861 6.999 2.298 1.00 0.00 H new ATOM 0 HB THR A 146 15.663 9.174 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 146 15.514 9.428 4.520 1.00 0.00 H new ATOM 0 HG21 THR A 146 13.642 10.604 1.801 1.00 0.00 H new ATOM 0 HG22 THR A 146 13.247 8.929 1.346 1.00 0.00 H new ATOM 0 HG23 THR A 146 12.862 9.522 2.980 1.00 0.00 H new ATOM 2209 N ALA A 147 16.987 6.587 3.571 1.00 0.00 N ATOM 2210 CA ALA A 147 18.177 6.253 4.401 1.00 0.00 C ATOM 2211 C ALA A 147 19.442 6.704 3.672 1.00 0.00 C ATOM 2212 O ALA A 147 19.385 7.462 2.724 1.00 0.00 O ATOM 2213 CB ALA A 147 18.228 4.741 4.632 1.00 0.00 C ATOM 0 H ALA A 147 16.971 6.163 2.643 1.00 0.00 H new ATOM 0 HA ALA A 147 18.110 6.763 5.362 1.00 0.00 H new ATOM 0 HB1 ALA A 147 19.099 4.495 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 147 17.323 4.421 5.149 1.00 0.00 H new ATOM 0 HB3 ALA A 147 18.298 4.229 3.673 1.00 0.00 H new ATOM 2219 N THR A 148 20.584 6.243 4.099 1.00 0.00 N ATOM 2220 CA THR A 148 21.844 6.648 3.418 1.00 0.00 C ATOM 2221 C THR A 148 22.831 5.481 3.427 1.00 0.00 C ATOM 2222 O THR A 148 22.655 4.509 4.136 1.00 0.00 O ATOM 2223 CB THR A 148 22.464 7.839 4.145 1.00 0.00 C ATOM 2224 OG1 THR A 148 21.645 8.986 3.961 1.00 0.00 O ATOM 2225 CG2 THR A 148 23.856 8.104 3.574 1.00 0.00 C ATOM 0 H THR A 148 20.699 5.606 4.887 1.00 0.00 H new ATOM 0 HA THR A 148 21.619 6.928 2.389 1.00 0.00 H new ATOM 0 HB THR A 148 22.541 7.621 5.210 1.00 0.00 H new ATOM 0 HG1 THR A 148 22.042 9.750 4.429 1.00 0.00 H new ATOM 0 HG21 THR A 148 24.305 8.954 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 148 24.481 7.222 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.777 8.325 2.510 1.00 0.00 H new ATOM 2233 N ILE A 149 23.866 5.566 2.639 1.00 0.00 N ATOM 2234 CA ILE A 149 24.861 4.462 2.593 1.00 0.00 C ATOM 2235 C ILE A 149 26.276 5.054 2.576 1.00 0.00 C ATOM 2236 O ILE A 149 26.630 5.820 1.702 1.00 0.00 O ATOM 2237 CB ILE A 149 24.602 3.631 1.330 1.00 0.00 C ATOM 2238 CG1 ILE A 149 23.485 2.634 1.615 1.00 0.00 C ATOM 2239 CG2 ILE A 149 25.852 2.864 0.908 1.00 0.00 C ATOM 2240 CD1 ILE A 149 22.343 2.874 0.636 1.00 0.00 C ATOM 0 H ILE A 149 24.065 6.355 2.024 1.00 0.00 H new ATOM 0 HA ILE A 149 24.769 3.822 3.470 1.00 0.00 H new ATOM 0 HB ILE A 149 24.321 4.308 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 149 23.857 1.614 1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 149 23.132 2.747 2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 149 25.637 2.284 0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 149 26.658 3.568 0.702 1.00 0.00 H new ATOM 0 HG23 ILE A 149 26.154 2.191 1.711 1.00 0.00 H new ATOM 0 HD11 ILE A 149 21.539 2.164 0.833 1.00 0.00 H new ATOM 0 HD12 ILE A 149 21.968 3.890 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 149 22.704 2.739 -0.384 1.00 0.00 H new ATOM 2252 N ASN A 150 27.085 4.699 3.539 1.00 0.00 N ATOM 2253 CA ASN A 150 28.476 5.234 3.586 1.00 0.00 C ATOM 2254 C ASN A 150 29.471 4.071 3.597 1.00 0.00 C ATOM 2255 O ASN A 150 29.090 2.917 3.617 1.00 0.00 O ATOM 2256 CB ASN A 150 28.657 6.072 4.853 1.00 0.00 C ATOM 2257 CG ASN A 150 27.458 7.006 5.024 1.00 0.00 C ATOM 2258 OD1 ASN A 150 27.479 8.131 4.565 1.00 0.00 O ATOM 2259 ND2 ASN A 150 26.404 6.584 5.668 1.00 0.00 N ATOM 0 H ASN A 150 26.841 4.060 4.296 1.00 0.00 H new ATOM 0 HA ASN A 150 28.655 5.856 2.709 1.00 0.00 H new ATOM 0 HB2 ASN A 150 28.751 5.421 5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 150 29.577 6.653 4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 150 25.598 7.198 5.786 1.00 0.00 H new ATOM 0 HD22 ASN A 150 26.386 5.640 6.053 1.00 0.00 H new ATOM 2266 N ASN A 151 30.743 4.364 3.582 1.00 0.00 N ATOM 2267 CA ASN A 151 31.759 3.273 3.588 1.00 0.00 C ATOM 2268 C ASN A 151 31.652 2.480 2.284 1.00 0.00 C ATOM 2269 O ASN A 151 31.904 1.292 2.243 1.00 0.00 O ATOM 2270 CB ASN A 151 31.504 2.340 4.774 1.00 0.00 C ATOM 2271 CG ASN A 151 32.505 2.645 5.889 1.00 0.00 C ATOM 2272 OD1 ASN A 151 33.109 3.699 5.908 1.00 0.00 O ATOM 2273 ND2 ASN A 151 32.707 1.760 6.827 1.00 0.00 N ATOM 0 H ASN A 151 31.122 5.311 3.566 1.00 0.00 H new ATOM 0 HA ASN A 151 32.756 3.703 3.676 1.00 0.00 H new ATOM 0 HB2 ASN A 151 30.486 2.470 5.140 1.00 0.00 H new ATOM 0 HB3 ASN A 151 31.600 1.301 4.460 1.00 0.00 H new ATOM 0 HD21 ASN A 151 33.372 1.953 7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 151 32.200 0.875 6.811 1.00 0.00 H new ATOM 2280 N ILE A 152 31.273 3.131 1.220 1.00 0.00 N ATOM 2281 CA ILE A 152 31.137 2.429 -0.082 1.00 0.00 C ATOM 2282 C ILE A 152 32.468 2.483 -0.840 1.00 0.00 C ATOM 2283 O ILE A 152 33.362 3.227 -0.491 1.00 0.00 O ATOM 2284 CB ILE A 152 30.046 3.124 -0.896 1.00 0.00 C ATOM 2285 CG1 ILE A 152 29.621 2.230 -2.051 1.00 0.00 C ATOM 2286 CG2 ILE A 152 30.575 4.447 -1.448 1.00 0.00 C ATOM 2287 CD1 ILE A 152 28.413 2.853 -2.747 1.00 0.00 C ATOM 0 H ILE A 152 31.051 4.126 1.199 1.00 0.00 H new ATOM 0 HA ILE A 152 30.870 1.385 0.081 1.00 0.00 H new ATOM 0 HB ILE A 152 29.189 3.318 -0.251 1.00 0.00 H new ATOM 0 HG12 ILE A 152 30.443 2.112 -2.757 1.00 0.00 H new ATOM 0 HG13 ILE A 152 29.371 1.235 -1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 152 29.793 4.938 -2.027 1.00 0.00 H new ATOM 0 HG22 ILE A 152 30.874 5.092 -0.622 1.00 0.00 H new ATOM 0 HG23 ILE A 152 31.436 4.256 -2.089 1.00 0.00 H new ATOM 0 HD11 ILE A 152 28.103 2.217 -3.576 1.00 0.00 H new ATOM 0 HD12 ILE A 152 27.592 2.948 -2.036 1.00 0.00 H new ATOM 0 HD13 ILE A 152 28.680 3.839 -3.126 1.00 0.00 H new ATOM 2299 N LYS A 153 32.605 1.699 -1.875 1.00 0.00 N ATOM 2300 CA LYS A 153 33.876 1.705 -2.654 1.00 0.00 C ATOM 2301 C LYS A 153 33.646 2.403 -4.002 1.00 0.00 C ATOM 2302 O LYS A 153 32.935 1.890 -4.844 1.00 0.00 O ATOM 2303 CB LYS A 153 34.324 0.264 -2.904 1.00 0.00 C ATOM 2304 CG LYS A 153 34.441 -0.475 -1.569 1.00 0.00 C ATOM 2305 CD LYS A 153 34.546 -1.979 -1.828 1.00 0.00 C ATOM 2306 CE LYS A 153 35.947 -2.312 -2.343 1.00 0.00 C ATOM 2307 NZ LYS A 153 36.514 -3.438 -1.548 1.00 0.00 N ATOM 0 H LYS A 153 31.891 1.054 -2.215 1.00 0.00 H new ATOM 0 HA LYS A 153 34.644 2.237 -2.092 1.00 0.00 H new ATOM 0 HB2 LYS A 153 33.608 -0.243 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 153 35.283 0.255 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS A 153 35.318 -0.127 -1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 153 33.573 -0.262 -0.946 1.00 0.00 H new ATOM 0 HD2 LYS A 153 34.343 -2.532 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 153 33.796 -2.286 -2.557 1.00 0.00 H new ATOM 0 HE2 LYS A 153 35.903 -2.583 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 153 36.592 -1.437 -2.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 37.467 -3.665 -1.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 36.569 -3.163 -0.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 35.902 -4.273 -1.644 1.00 0.00 H new ATOM 2321 N PRO A 154 34.254 3.552 -4.171 1.00 0.00 N ATOM 2322 CA PRO A 154 34.130 4.338 -5.413 1.00 0.00 C ATOM 2323 C PRO A 154 35.003 3.739 -6.519 1.00 0.00 C ATOM 2324 O PRO A 154 35.847 2.900 -6.272 1.00 0.00 O ATOM 2325 CB PRO A 154 34.634 5.727 -5.013 1.00 0.00 C ATOM 2326 CG PRO A 154 35.528 5.524 -3.767 1.00 0.00 C ATOM 2327 CD PRO A 154 35.119 4.175 -3.148 1.00 0.00 C ATOM 0 HA PRO A 154 33.114 4.355 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 154 35.198 6.184 -5.826 1.00 0.00 H new ATOM 0 HB3 PRO A 154 33.801 6.393 -4.789 1.00 0.00 H new ATOM 0 HG2 PRO A 154 36.582 5.520 -4.043 1.00 0.00 H new ATOM 0 HG3 PRO A 154 35.388 6.336 -3.053 1.00 0.00 H new ATOM 0 HD2 PRO A 154 35.990 3.556 -2.933 1.00 0.00 H new ATOM 0 HD3 PRO A 154 34.586 4.314 -2.207 1.00 0.00 H new ATOM 2335 N GLY A 155 34.806 4.163 -7.738 1.00 0.00 N ATOM 2336 CA GLY A 155 35.623 3.619 -8.859 1.00 0.00 C ATOM 2337 C GLY A 155 35.117 2.224 -9.230 1.00 0.00 C ATOM 2338 O GLY A 155 35.856 1.260 -9.206 1.00 0.00 O ATOM 0 H GLY A 155 34.114 4.863 -8.006 1.00 0.00 H new ATOM 0 HA2 GLY A 155 35.561 4.281 -9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 155 36.672 3.571 -8.568 1.00 0.00 H new ATOM 2342 N ALA A 156 33.863 2.108 -9.571 1.00 0.00 N ATOM 2343 CA ALA A 156 33.311 0.773 -9.940 1.00 0.00 C ATOM 2344 C ALA A 156 31.783 0.822 -9.896 1.00 0.00 C ATOM 2345 O ALA A 156 31.197 1.334 -8.963 1.00 0.00 O ATOM 2346 CB ALA A 156 33.810 -0.275 -8.942 1.00 0.00 C ATOM 0 H ALA A 156 33.197 2.879 -9.610 1.00 0.00 H new ATOM 0 HA ALA A 156 33.639 0.510 -10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 156 33.408 -1.252 -9.209 1.00 0.00 H new ATOM 0 HB2 ALA A 156 34.899 -0.311 -8.967 1.00 0.00 H new ATOM 0 HB3 ALA A 156 33.479 -0.008 -7.938 1.00 0.00 H new ATOM 2352 N ASP A 157 31.129 0.287 -10.891 1.00 0.00 N ATOM 2353 CA ASP A 157 29.639 0.300 -10.885 1.00 0.00 C ATOM 2354 C ASP A 157 29.156 -0.263 -9.549 1.00 0.00 C ATOM 2355 O ASP A 157 29.910 -0.874 -8.820 1.00 0.00 O ATOM 2356 CB ASP A 157 29.111 -0.565 -12.031 1.00 0.00 C ATOM 2357 CG ASP A 157 27.986 0.178 -12.754 1.00 0.00 C ATOM 2358 OD1 ASP A 157 28.196 1.325 -13.114 1.00 0.00 O ATOM 2359 OD2 ASP A 157 26.933 -0.412 -12.934 1.00 0.00 O ATOM 0 H ASP A 157 31.559 -0.156 -11.703 1.00 0.00 H new ATOM 0 HA ASP A 157 29.273 1.318 -11.016 1.00 0.00 H new ATOM 0 HB2 ASP A 157 29.917 -0.795 -12.728 1.00 0.00 H new ATOM 0 HB3 ASP A 157 28.744 -1.515 -11.644 1.00 0.00 H new ATOM 2364 N TYR A 158 27.914 -0.063 -9.208 1.00 0.00 N ATOM 2365 CA TYR A 158 27.425 -0.594 -7.905 1.00 0.00 C ATOM 2366 C TYR A 158 25.993 -1.117 -8.046 1.00 0.00 C ATOM 2367 O TYR A 158 25.376 -1.014 -9.088 1.00 0.00 O ATOM 2368 CB TYR A 158 27.443 0.527 -6.864 1.00 0.00 C ATOM 2369 CG TYR A 158 28.506 0.254 -5.825 1.00 0.00 C ATOM 2370 CD1 TYR A 158 29.858 0.253 -6.189 1.00 0.00 C ATOM 2371 CD2 TYR A 158 28.140 0.012 -4.494 1.00 0.00 C ATOM 2372 CE1 TYR A 158 30.844 0.014 -5.225 1.00 0.00 C ATOM 2373 CE2 TYR A 158 29.126 -0.229 -3.529 1.00 0.00 C ATOM 2374 CZ TYR A 158 30.478 -0.226 -3.895 1.00 0.00 C ATOM 2375 OH TYR A 158 31.450 -0.463 -2.944 1.00 0.00 O ATOM 0 H TYR A 158 27.224 0.439 -9.767 1.00 0.00 H new ATOM 0 HA TYR A 158 28.075 -1.411 -7.592 1.00 0.00 H new ATOM 0 HB2 TYR A 158 27.636 1.483 -7.351 1.00 0.00 H new ATOM 0 HB3 TYR A 158 26.467 0.605 -6.385 1.00 0.00 H new ATOM 0 HD1 TYR A 158 30.140 0.437 -7.215 1.00 0.00 H new ATOM 0 HD2 TYR A 158 27.097 0.011 -4.212 1.00 0.00 H new ATOM 0 HE1 TYR A 158 31.887 0.015 -5.507 1.00 0.00 H new ATOM 0 HE2 TYR A 158 28.844 -0.417 -2.504 1.00 0.00 H new ATOM 0 HH TYR A 158 31.026 -0.609 -2.073 1.00 0.00 H new ATOM 2385 N THR A 159 25.462 -1.667 -6.987 1.00 0.00 N ATOM 2386 CA THR A 159 24.069 -2.194 -7.018 1.00 0.00 C ATOM 2387 C THR A 159 23.455 -2.014 -5.623 1.00 0.00 C ATOM 2388 O THR A 159 23.838 -2.668 -4.675 1.00 0.00 O ATOM 2389 CB THR A 159 24.090 -3.680 -7.406 1.00 0.00 C ATOM 2390 OG1 THR A 159 24.241 -3.793 -8.814 1.00 0.00 O ATOM 2391 CG2 THR A 159 22.781 -4.350 -6.980 1.00 0.00 C ATOM 0 H THR A 159 25.940 -1.774 -6.093 1.00 0.00 H new ATOM 0 HA THR A 159 23.473 -1.655 -7.754 1.00 0.00 H new ATOM 0 HB THR A 159 24.923 -4.172 -6.903 1.00 0.00 H new ATOM 0 HG1 THR A 159 24.572 -2.945 -9.177 1.00 0.00 H new ATOM 0 HG21 THR A 159 22.804 -5.403 -7.259 1.00 0.00 H new ATOM 0 HG22 THR A 159 22.662 -4.263 -5.900 1.00 0.00 H new ATOM 0 HG23 THR A 159 21.943 -3.861 -7.478 1.00 0.00 H new ATOM 2399 N ILE A 160 22.517 -1.122 -5.482 1.00 0.00 N ATOM 2400 CA ILE A 160 21.910 -0.900 -4.138 1.00 0.00 C ATOM 2401 C ILE A 160 20.600 -1.679 -4.021 1.00 0.00 C ATOM 2402 O ILE A 160 19.778 -1.669 -4.915 1.00 0.00 O ATOM 2403 CB ILE A 160 21.632 0.592 -3.948 1.00 0.00 C ATOM 2404 CG1 ILE A 160 22.901 1.389 -4.255 1.00 0.00 C ATOM 2405 CG2 ILE A 160 21.205 0.851 -2.502 1.00 0.00 C ATOM 2406 CD1 ILE A 160 23.950 1.116 -3.176 1.00 0.00 C ATOM 0 H ILE A 160 22.145 -0.540 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 160 22.602 -1.247 -3.371 1.00 0.00 H new ATOM 0 HB ILE A 160 20.835 0.902 -4.623 1.00 0.00 H new ATOM 0 HG12 ILE A 160 23.290 1.110 -5.234 1.00 0.00 H new ATOM 0 HG13 ILE A 160 22.673 2.454 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 160 21.007 1.914 -2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 160 20.301 0.282 -2.282 1.00 0.00 H new ATOM 0 HG23 ILE A 160 22.002 0.541 -1.826 1.00 0.00 H new ATOM 0 HD11 ILE A 160 24.854 1.684 -3.395 1.00 0.00 H new ATOM 0 HD12 ILE A 160 23.559 1.417 -2.204 1.00 0.00 H new ATOM 0 HD13 ILE A 160 24.186 0.052 -3.159 1.00 0.00 H new ATOM 2418 N THR A 161 20.397 -2.352 -2.921 1.00 0.00 N ATOM 2419 CA THR A 161 19.133 -3.127 -2.747 1.00 0.00 C ATOM 2420 C THR A 161 18.700 -3.085 -1.282 1.00 0.00 C ATOM 2421 O THR A 161 19.518 -3.040 -0.384 1.00 0.00 O ATOM 2422 CB THR A 161 19.358 -4.582 -3.164 1.00 0.00 C ATOM 2423 OG1 THR A 161 19.828 -4.624 -4.503 1.00 0.00 O ATOM 2424 CG2 THR A 161 18.041 -5.352 -3.056 1.00 0.00 C ATOM 0 H THR A 161 21.048 -2.399 -2.137 1.00 0.00 H new ATOM 0 HA THR A 161 18.356 -2.685 -3.370 1.00 0.00 H new ATOM 0 HB THR A 161 20.099 -5.039 -2.508 1.00 0.00 H new ATOM 0 HG1 THR A 161 19.974 -5.556 -4.770 1.00 0.00 H new ATOM 0 HG21 THR A 161 18.200 -6.389 -3.353 1.00 0.00 H new ATOM 0 HG22 THR A 161 17.684 -5.320 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 161 17.299 -4.897 -3.712 1.00 0.00 H new ATOM 2432 N LEU A 162 17.418 -3.105 -1.029 1.00 0.00 N ATOM 2433 CA LEU A 162 16.948 -3.073 0.382 1.00 0.00 C ATOM 2434 C LEU A 162 15.754 -4.012 0.560 1.00 0.00 C ATOM 2435 O LEU A 162 14.987 -4.249 -0.354 1.00 0.00 O ATOM 2436 CB LEU A 162 16.557 -1.642 0.771 1.00 0.00 C ATOM 2437 CG LEU A 162 15.189 -1.285 0.183 1.00 0.00 C ATOM 2438 CD1 LEU A 162 14.665 -0.015 0.857 1.00 0.00 C ATOM 2439 CD2 LEU A 162 15.330 -1.041 -1.320 1.00 0.00 C ATOM 0 H LEU A 162 16.682 -3.142 -1.735 1.00 0.00 H new ATOM 0 HA LEU A 162 17.757 -3.407 1.032 1.00 0.00 H new ATOM 0 HB2 LEU A 162 16.529 -1.548 1.857 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.310 -0.941 0.409 1.00 0.00 H new ATOM 0 HG LEU A 162 14.492 -2.105 0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 162 13.691 0.242 0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 162 14.568 -0.186 1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 162 15.362 0.804 0.682 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.357 -0.787 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 162 16.025 -0.219 -1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 162 15.708 -1.943 -1.801 1.00 0.00 H new ATOM 2451 N TYR A 163 15.601 -4.549 1.739 1.00 0.00 N ATOM 2452 CA TYR A 163 14.470 -5.478 2.007 1.00 0.00 C ATOM 2453 C TYR A 163 13.541 -4.849 3.047 1.00 0.00 C ATOM 2454 O TYR A 163 13.744 -3.732 3.478 1.00 0.00 O ATOM 2455 CB TYR A 163 15.014 -6.798 2.563 1.00 0.00 C ATOM 2456 CG TYR A 163 15.754 -7.553 1.482 1.00 0.00 C ATOM 2457 CD1 TYR A 163 16.834 -6.958 0.819 1.00 0.00 C ATOM 2458 CD2 TYR A 163 15.360 -8.856 1.150 1.00 0.00 C ATOM 2459 CE1 TYR A 163 17.520 -7.664 -0.177 1.00 0.00 C ATOM 2460 CE2 TYR A 163 16.045 -9.562 0.153 1.00 0.00 C ATOM 2461 CZ TYR A 163 17.126 -8.966 -0.510 1.00 0.00 C ATOM 2462 OH TYR A 163 17.802 -9.662 -1.492 1.00 0.00 O ATOM 0 H TYR A 163 16.217 -4.382 2.534 1.00 0.00 H new ATOM 0 HA TYR A 163 13.925 -5.665 1.082 1.00 0.00 H new ATOM 0 HB2 TYR A 163 15.682 -6.600 3.401 1.00 0.00 H new ATOM 0 HB3 TYR A 163 14.194 -7.406 2.945 1.00 0.00 H new ATOM 0 HD1 TYR A 163 17.138 -5.954 1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.528 -9.316 1.663 1.00 0.00 H new ATOM 0 HE1 TYR A 163 18.353 -7.204 -0.688 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.740 -10.566 -0.105 1.00 0.00 H new ATOM 0 HH TYR A 163 17.402 -10.550 -1.598 1.00 0.00 H new ATOM 2472 N ALA A 164 12.531 -5.562 3.461 1.00 0.00 N ATOM 2473 CA ALA A 164 11.596 -5.011 4.482 1.00 0.00 C ATOM 2474 C ALA A 164 11.084 -6.153 5.362 1.00 0.00 C ATOM 2475 O ALA A 164 10.247 -6.934 4.955 1.00 0.00 O ATOM 2476 CB ALA A 164 10.416 -4.331 3.787 1.00 0.00 C ATOM 0 H ALA A 164 12.312 -6.504 3.136 1.00 0.00 H new ATOM 0 HA ALA A 164 12.118 -4.279 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.734 -3.929 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.783 -3.520 3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.889 -5.059 3.170 1.00 0.00 H new ATOM 2482 N VAL A 165 11.585 -6.261 6.563 1.00 0.00 N ATOM 2483 CA VAL A 165 11.133 -7.359 7.465 1.00 0.00 C ATOM 2484 C VAL A 165 9.792 -6.991 8.102 1.00 0.00 C ATOM 2485 O VAL A 165 9.609 -5.895 8.596 1.00 0.00 O ATOM 2486 CB VAL A 165 12.175 -7.577 8.563 1.00 0.00 C ATOM 2487 CG1 VAL A 165 11.712 -8.701 9.491 1.00 0.00 C ATOM 2488 CG2 VAL A 165 13.513 -7.961 7.928 1.00 0.00 C ATOM 0 H VAL A 165 12.288 -5.636 6.958 1.00 0.00 H new ATOM 0 HA VAL A 165 11.015 -8.274 6.884 1.00 0.00 H new ATOM 0 HB VAL A 165 12.294 -6.658 9.136 1.00 0.00 H new ATOM 0 HG11 VAL A 165 12.455 -8.856 10.273 1.00 0.00 H new ATOM 0 HG12 VAL A 165 10.759 -8.429 9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 165 11.592 -9.620 8.917 1.00 0.00 H new ATOM 0 HG21 VAL A 165 14.256 -8.116 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 165 13.393 -8.880 7.354 1.00 0.00 H new ATOM 0 HG23 VAL A 165 13.845 -7.161 7.267 1.00 0.00 H new ATOM 2597 N SER A 174 9.841 -11.000 5.069 1.00 0.00 N ATOM 2598 CA SER A 174 10.052 -9.654 4.466 1.00 0.00 C ATOM 2599 C SER A 174 9.448 -9.618 3.061 1.00 0.00 C ATOM 2600 O SER A 174 9.621 -10.528 2.276 1.00 0.00 O ATOM 2601 CB SER A 174 11.550 -9.362 4.382 1.00 0.00 C ATOM 2602 OG SER A 174 12.089 -9.998 3.231 1.00 0.00 O ATOM 0 HA SER A 174 9.567 -8.901 5.088 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.720 -8.287 4.331 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.053 -9.722 5.280 1.00 0.00 H new ATOM 0 HG SER A 174 11.539 -10.775 2.999 1.00 0.00 H new ATOM 2608 N SER A 175 8.743 -8.568 2.738 1.00 0.00 N ATOM 2609 CA SER A 175 8.131 -8.469 1.383 1.00 0.00 C ATOM 2610 C SER A 175 9.215 -8.668 0.323 1.00 0.00 C ATOM 2611 O SER A 175 10.359 -8.933 0.636 1.00 0.00 O ATOM 2612 CB SER A 175 7.502 -7.086 1.213 1.00 0.00 C ATOM 2613 OG SER A 175 8.481 -6.090 1.478 1.00 0.00 O ATOM 0 H SER A 175 8.565 -7.775 3.354 1.00 0.00 H new ATOM 0 HA SER A 175 7.364 -9.235 1.269 1.00 0.00 H new ATOM 0 HB2 SER A 175 7.115 -6.972 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 175 6.657 -6.972 1.892 1.00 0.00 H new ATOM 0 HG SER A 175 8.082 -5.202 1.368 1.00 0.00 H new ATOM 2619 N LYS A 176 8.871 -8.537 -0.929 1.00 0.00 N ATOM 2620 CA LYS A 176 9.894 -8.713 -2.000 1.00 0.00 C ATOM 2621 C LYS A 176 10.921 -7.581 -1.893 1.00 0.00 C ATOM 2622 O LYS A 176 10.565 -6.453 -1.618 1.00 0.00 O ATOM 2623 CB LYS A 176 9.226 -8.665 -3.378 1.00 0.00 C ATOM 2624 CG LYS A 176 7.809 -9.233 -3.286 1.00 0.00 C ATOM 2625 CD LYS A 176 7.547 -10.151 -4.482 1.00 0.00 C ATOM 2626 CE LYS A 176 7.226 -9.304 -5.714 1.00 0.00 C ATOM 2627 NZ LYS A 176 7.816 -9.942 -6.925 1.00 0.00 N ATOM 0 H LYS A 176 7.930 -8.317 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 176 10.385 -9.679 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 176 9.193 -7.638 -3.741 1.00 0.00 H new ATOM 0 HB3 LYS A 176 9.812 -9.238 -4.097 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.688 -9.787 -2.355 1.00 0.00 H new ATOM 0 HG3 LYS A 176 7.081 -8.422 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.420 -10.775 -4.674 1.00 0.00 H new ATOM 0 HD3 LYS A 176 6.717 -10.823 -4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.147 -9.207 -5.831 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.625 -8.297 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 7.597 -9.366 -7.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.848 -10.012 -6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 7.415 -10.894 -7.046 1.00 0.00 H new ATOM 2641 N PRO A 177 12.167 -7.914 -2.108 1.00 0.00 N ATOM 2642 CA PRO A 177 13.266 -6.939 -2.034 1.00 0.00 C ATOM 2643 C PRO A 177 13.328 -6.080 -3.299 1.00 0.00 C ATOM 2644 O PRO A 177 13.226 -6.572 -4.405 1.00 0.00 O ATOM 2645 CB PRO A 177 14.514 -7.812 -1.921 1.00 0.00 C ATOM 2646 CG PRO A 177 14.133 -9.197 -2.496 1.00 0.00 C ATOM 2647 CD PRO A 177 12.597 -9.288 -2.440 1.00 0.00 C ATOM 0 HA PRO A 177 13.152 -6.243 -1.203 1.00 0.00 H new ATOM 0 HB2 PRO A 177 15.344 -7.376 -2.477 1.00 0.00 H new ATOM 0 HB3 PRO A 177 14.835 -7.898 -0.883 1.00 0.00 H new ATOM 0 HG2 PRO A 177 14.491 -9.303 -3.520 1.00 0.00 H new ATOM 0 HG3 PRO A 177 14.590 -9.997 -1.914 1.00 0.00 H new ATOM 0 HD2 PRO A 177 12.182 -9.616 -3.393 1.00 0.00 H new ATOM 0 HD3 PRO A 177 12.267 -10.002 -1.686 1.00 0.00 H new ATOM 2655 N VAL A 178 13.519 -4.800 -3.141 1.00 0.00 N ATOM 2656 CA VAL A 178 13.617 -3.904 -4.325 1.00 0.00 C ATOM 2657 C VAL A 178 15.080 -3.466 -4.460 1.00 0.00 C ATOM 2658 O VAL A 178 15.741 -3.181 -3.482 1.00 0.00 O ATOM 2659 CB VAL A 178 12.688 -2.694 -4.124 1.00 0.00 C ATOM 2660 CG1 VAL A 178 13.249 -1.453 -4.830 1.00 0.00 C ATOM 2661 CG2 VAL A 178 11.311 -3.016 -4.708 1.00 0.00 C ATOM 0 H VAL A 178 13.612 -4.335 -2.238 1.00 0.00 H new ATOM 0 HA VAL A 178 13.307 -4.415 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 178 12.612 -2.488 -3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 178 12.576 -0.610 -4.674 1.00 0.00 H new ATOM 0 HG12 VAL A 178 14.230 -1.214 -4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 178 13.340 -1.652 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 178 10.648 -2.162 -4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 178 11.408 -3.230 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 178 10.894 -3.886 -4.200 1.00 0.00 H new ATOM 2671 N SER A 179 15.600 -3.436 -5.656 1.00 0.00 N ATOM 2672 CA SER A 179 17.030 -3.045 -5.825 1.00 0.00 C ATOM 2673 C SER A 179 17.185 -2.038 -6.964 1.00 0.00 C ATOM 2674 O SER A 179 16.254 -1.742 -7.686 1.00 0.00 O ATOM 2675 CB SER A 179 17.855 -4.290 -6.149 1.00 0.00 C ATOM 2676 OG SER A 179 17.376 -4.870 -7.355 1.00 0.00 O ATOM 0 H SER A 179 15.103 -3.663 -6.517 1.00 0.00 H new ATOM 0 HA SER A 179 17.378 -2.587 -4.899 1.00 0.00 H new ATOM 0 HB2 SER A 179 18.908 -4.026 -6.252 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.785 -5.009 -5.333 1.00 0.00 H new ATOM 0 HG SER A 179 17.904 -5.668 -7.567 1.00 0.00 H new ATOM 2682 N ILE A 180 18.373 -1.520 -7.129 1.00 0.00 N ATOM 2683 CA ILE A 180 18.627 -0.539 -8.219 1.00 0.00 C ATOM 2684 C ILE A 180 20.111 -0.592 -8.586 1.00 0.00 C ATOM 2685 O ILE A 180 20.906 -1.200 -7.897 1.00 0.00 O ATOM 2686 CB ILE A 180 18.268 0.868 -7.739 1.00 0.00 C ATOM 2687 CG1 ILE A 180 19.067 1.194 -6.476 1.00 0.00 C ATOM 2688 CG2 ILE A 180 16.772 0.935 -7.426 1.00 0.00 C ATOM 2689 CD1 ILE A 180 18.938 2.685 -6.161 1.00 0.00 C ATOM 0 H ILE A 180 19.184 -1.738 -6.549 1.00 0.00 H new ATOM 0 HA ILE A 180 18.018 -0.783 -9.089 1.00 0.00 H new ATOM 0 HB ILE A 180 18.508 1.590 -8.519 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.700 0.601 -5.638 1.00 0.00 H new ATOM 0 HG13 ILE A 180 20.115 0.931 -6.618 1.00 0.00 H new ATOM 0 HG21 ILE A 180 16.516 1.938 -7.084 1.00 0.00 H new ATOM 0 HG22 ILE A 180 16.201 0.702 -8.325 1.00 0.00 H new ATOM 0 HG23 ILE A 180 16.531 0.213 -6.646 1.00 0.00 H new ATOM 0 HD11 ILE A 180 19.507 2.917 -5.261 1.00 0.00 H new ATOM 0 HD12 ILE A 180 19.326 3.268 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 180 17.889 2.934 -6.001 1.00 0.00 H new ATOM 2701 N ASN A 181 20.495 0.032 -9.663 1.00 0.00 N ATOM 2702 CA ASN A 181 21.931 0.001 -10.060 1.00 0.00 C ATOM 2703 C ASN A 181 22.620 1.286 -9.601 1.00 0.00 C ATOM 2704 O ASN A 181 22.003 2.165 -9.031 1.00 0.00 O ATOM 2705 CB ASN A 181 22.038 -0.123 -11.581 1.00 0.00 C ATOM 2706 CG ASN A 181 21.736 -1.562 -11.999 1.00 0.00 C ATOM 2707 OD1 ASN A 181 20.812 -1.807 -12.750 1.00 0.00 O ATOM 2708 ND2 ASN A 181 22.480 -2.532 -11.543 1.00 0.00 N ATOM 0 H ASN A 181 19.881 0.560 -10.283 1.00 0.00 H new ATOM 0 HA ASN A 181 22.417 -0.855 -9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 181 21.339 0.561 -12.062 1.00 0.00 H new ATOM 0 HB3 ASN A 181 23.038 0.160 -11.910 1.00 0.00 H new ATOM 0 HD21 ASN A 181 22.286 -3.495 -11.817 1.00 0.00 H new ATOM 0 HD22 ASN A 181 23.255 -2.327 -10.913 1.00 0.00 H new ATOM 2715 N TYR A 182 23.897 1.401 -9.843 1.00 0.00 N ATOM 2716 CA TYR A 182 24.627 2.627 -9.417 1.00 0.00 C ATOM 2717 C TYR A 182 25.963 2.712 -10.157 1.00 0.00 C ATOM 2718 O TYR A 182 26.362 1.796 -10.848 1.00 0.00 O ATOM 2719 CB TYR A 182 24.883 2.563 -7.911 1.00 0.00 C ATOM 2720 CG TYR A 182 25.254 3.933 -7.400 1.00 0.00 C ATOM 2721 CD1 TYR A 182 24.313 4.969 -7.430 1.00 0.00 C ATOM 2722 CD2 TYR A 182 26.537 4.165 -6.891 1.00 0.00 C ATOM 2723 CE1 TYR A 182 24.654 6.239 -6.950 1.00 0.00 C ATOM 2724 CE2 TYR A 182 26.880 5.434 -6.411 1.00 0.00 C ATOM 2725 CZ TYR A 182 25.940 6.470 -6.440 1.00 0.00 C ATOM 2726 OH TYR A 182 26.279 7.718 -5.963 1.00 0.00 O ATOM 0 H TYR A 182 24.466 0.699 -10.317 1.00 0.00 H new ATOM 0 HA TYR A 182 24.028 3.507 -9.651 1.00 0.00 H new ATOM 0 HB2 TYR A 182 23.993 2.201 -7.396 1.00 0.00 H new ATOM 0 HB3 TYR A 182 25.684 1.856 -7.698 1.00 0.00 H new ATOM 0 HD1 TYR A 182 23.324 4.788 -7.824 1.00 0.00 H new ATOM 0 HD2 TYR A 182 27.262 3.365 -6.869 1.00 0.00 H new ATOM 0 HE1 TYR A 182 23.929 7.039 -6.972 1.00 0.00 H new ATOM 0 HE2 TYR A 182 27.870 5.614 -6.018 1.00 0.00 H new ATOM 0 HH TYR A 182 27.206 7.706 -5.646 1.00 0.00 H new ATOM 2736 N LYS A 183 26.658 3.807 -10.016 1.00 0.00 N ATOM 2737 CA LYS A 183 27.970 3.954 -10.707 1.00 0.00 C ATOM 2738 C LYS A 183 28.889 4.836 -9.862 1.00 0.00 C ATOM 2739 O LYS A 183 28.680 6.026 -9.738 1.00 0.00 O ATOM 2740 CB LYS A 183 27.757 4.603 -12.075 1.00 0.00 C ATOM 2741 CG LYS A 183 29.029 4.462 -12.913 1.00 0.00 C ATOM 2742 CD LYS A 183 28.751 4.921 -14.345 1.00 0.00 C ATOM 2743 CE LYS A 183 29.186 3.830 -15.325 1.00 0.00 C ATOM 2744 NZ LYS A 183 29.822 4.457 -16.518 1.00 0.00 N ATOM 0 H LYS A 183 26.374 4.607 -9.451 1.00 0.00 H new ATOM 0 HA LYS A 183 28.425 2.972 -10.839 1.00 0.00 H new ATOM 0 HB2 LYS A 183 26.918 4.131 -12.586 1.00 0.00 H new ATOM 0 HB3 LYS A 183 27.504 5.656 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 183 29.831 5.058 -12.478 1.00 0.00 H new ATOM 0 HG3 LYS A 183 29.365 3.425 -12.911 1.00 0.00 H new ATOM 0 HD2 LYS A 183 27.689 5.134 -14.470 1.00 0.00 H new ATOM 0 HD3 LYS A 183 29.289 5.846 -14.552 1.00 0.00 H new ATOM 0 HE2 LYS A 183 29.887 3.150 -14.841 1.00 0.00 H new ATOM 0 HE3 LYS A 183 28.325 3.235 -15.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 30.118 3.715 -17.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 29.139 5.088 -16.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 30.654 5.006 -16.220 1.00 0.00 H new ATOM 2758 N THR A 184 29.905 4.263 -9.279 1.00 0.00 N ATOM 2759 CA THR A 184 30.834 5.072 -8.442 1.00 0.00 C ATOM 2760 C THR A 184 32.103 5.380 -9.240 1.00 0.00 C ATOM 2761 O THR A 184 32.773 4.441 -9.634 1.00 0.00 O ATOM 2762 CB THR A 184 31.202 4.287 -7.180 1.00 0.00 C ATOM 2763 OG1 THR A 184 32.325 3.459 -7.451 1.00 0.00 O ATOM 2764 CG2 THR A 184 30.018 3.420 -6.751 1.00 0.00 C ATOM 2765 OXT THR A 184 32.381 6.550 -9.443 1.00 0.00 O ATOM 0 H THR A 184 30.132 3.271 -9.346 1.00 0.00 H new ATOM 0 HA THR A 184 30.347 6.005 -8.159 1.00 0.00 H new ATOM 0 HB THR A 184 31.447 4.983 -6.378 1.00 0.00 H new ATOM 0 HG1 THR A 184 32.032 2.659 -7.935 1.00 0.00 H new ATOM 0 HG21 THR A 184 30.282 2.862 -5.853 1.00 0.00 H new ATOM 0 HG22 THR A 184 29.158 4.056 -6.543 1.00 0.00 H new ATOM 0 HG23 THR A 184 29.769 2.723 -7.551 1.00 0.00 H new