USER MOD reduce.3.24.130724 H: found=0, std=0, add=1379, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1375 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 136 GLN : amide:sc= -6.41! C(o=-14!,f=-12!) USER MOD Set 1.2: A 151 ASN : amide:sc= -7.81! C(o=-14!,f=-12!) USER MOD Set 2.1: A 125 THR OG1 : rot 151:sc= -1.67! USER MOD Set 2.2: A 161 THR OG1 : rot 95:sc= -0.129 USER MOD Set 3.1: A 104 THR OG1 : rot 8:sc= -5.62! USER MOD Set 3.2: A 106 THR OG1 : rot 180:sc= 0 USER MOD Set 3.3: A 107 SER OG : rot 100:sc= -1.22! USER MOD Set 4.1: A 103 SER OG : rot 88:sc= 0.881 USER MOD Set 4.2: A 182 TYR OH : rot 176:sc= -3.3! USER MOD Set 5.1: A 68 TYR OH : rot -56:sc= -3.62! USER MOD Set 5.2: A 90 THR OG1 : rot -119:sc= 2.36 USER MOD Set 6.1: A 63 ASN : amide:sc= -0.636 X(o=-0.48,f=-0.32) USER MOD Set 6.2: A 66 THR OG1 : rot 10:sc= 0.16 USER MOD Set 7.1: A 14 THR OG1 : rot 180:sc= -1.54 USER MOD Set 7.2: A 17 SER OG : rot 69:sc= 0.265 USER MOD Set 8.1: A 11 SER OG : rot -109:sc= 0.265 USER MOD Set 8.2: A 21 HIS : no HD1:sc= -3.69! C(o=-3.4!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 20:sc= 1.16 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.273 USER MOD Single : A 10 SER OG : rot 180:sc= -0.286 USER MOD Single : A 16 ASN : amide:sc= 0.219! C(o=0.22!,f=-6.8!) USER MOD Single : A 19 THR OG1 : rot 180:sc= -4.28! USER MOD Single : A 30 THR OG1 : rot 155:sc= -4.55! USER MOD Single : A 32 TYR OH : rot -173:sc= -3.3! USER MOD Single : A 36 HIS : no HE2:sc= -13! C(o=-13!,f=-14!) USER MOD Single : A 37 HIS : no HD1:sc= -11.1! C(o=-11!,f=-12!) USER MOD Single : A 40 HIS : no HD1:sc= -0.255 X(o=-0.26,f=-0.11) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -1.37 K(o=-1.4,f=-6.3!) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.458! C(o=-0.46!,f=-5.8!) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= -0.199 K(o=-0.2,f=-1.7!) USER MOD Single : A 71 SER OG : rot 180:sc= -1.8! USER MOD Single : A 76 ASN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 81 SER OG : rot 66:sc= -6.69! USER MOD Single : A 87 GLN : amide:sc= -1.61 K(o=-1.6,f=-3.5!) USER MOD Single : A 88 GLN : amide:sc= -19.9! C(o=-20!,f=-26!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -2:sc= 0.856! USER MOD Single : A 118 SER OG : rot 180:sc= 0.111 USER MOD Single : A 121 TYR OH : rot 90:sc= -3.03! USER MOD Single : A 122 TYR OH : rot 150:sc= -1.19 USER MOD Single : A 126 TYR OH : rot 20:sc= -1.47! USER MOD Single : A 129 THR OG1 : rot -77:sc= 0.757 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 133 SER OG : rot 61:sc= 0.72 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0797 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 145:sc= -0.328 (180deg=-1.43!) USER MOD Single : A 145 SER OG : rot 180:sc= 0.0352 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.15) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot -165:sc= -1.61! USER MOD Single : A 159 THR OG1 : rot 10:sc= 0.204 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 171 SER OG : rot -15:sc= 0.49 USER MOD Single : A 174 SER OG : rot 68:sc= 0.389 USER MOD Single : A 175 SER OG : rot 34:sc= -0.304! 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 181 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.016) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 THR OG1 : rot -82:sc= 0.578 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -33.838 10.224 -8.346 1.00 0.00 N ATOM 2 CA GLY A 1 -34.402 9.353 -7.276 1.00 0.00 C ATOM 3 C GLY A 1 -34.081 9.952 -5.906 1.00 0.00 C ATOM 4 O GLY A 1 -34.950 10.448 -5.216 1.00 0.00 O ATOM 0 H1 GLY A 1 -34.057 9.816 -9.277 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.257 11.174 -8.277 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.807 10.291 -8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -35.481 9.260 -7.400 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -33.984 8.349 -7.352 1.00 0.00 H new ATOM 10 N LEU A 2 -32.840 9.911 -5.504 1.00 0.00 N ATOM 11 CA LEU A 2 -32.466 10.476 -4.179 1.00 0.00 C ATOM 12 C LEU A 2 -31.147 11.239 -4.309 1.00 0.00 C ATOM 13 O LEU A 2 -30.674 11.500 -5.397 1.00 0.00 O ATOM 14 CB LEU A 2 -32.297 9.336 -3.172 1.00 0.00 C ATOM 15 CG LEU A 2 -33.434 8.328 -3.347 1.00 0.00 C ATOM 16 CD1 LEU A 2 -32.929 7.122 -4.141 1.00 0.00 C ATOM 17 CD2 LEU A 2 -33.919 7.864 -1.972 1.00 0.00 C ATOM 0 H LEU A 2 -32.069 9.510 -6.038 1.00 0.00 H new ATOM 0 HA LEU A 2 -33.248 11.154 -3.835 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -31.335 8.845 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -32.300 9.731 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 2 -34.257 8.799 -3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -33.739 6.403 -4.266 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -32.581 7.451 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -32.106 6.651 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -34.729 7.146 -2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -33.095 7.393 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -34.278 8.722 -1.404 1.00 0.00 H new ATOM 29 N ASP A 3 -30.548 11.594 -3.207 1.00 0.00 N ATOM 30 CA ASP A 3 -29.256 12.334 -3.268 1.00 0.00 C ATOM 31 C ASP A 3 -28.143 11.359 -3.652 1.00 0.00 C ATOM 32 O ASP A 3 -28.241 10.176 -3.410 1.00 0.00 O ATOM 33 CB ASP A 3 -28.951 12.947 -1.899 1.00 0.00 C ATOM 34 CG ASP A 3 -29.672 14.290 -1.768 1.00 0.00 C ATOM 35 OD1 ASP A 3 -30.761 14.411 -2.305 1.00 0.00 O ATOM 36 OD2 ASP A 3 -29.123 15.176 -1.133 1.00 0.00 O ATOM 0 H ASP A 3 -30.896 11.404 -2.267 1.00 0.00 H new ATOM 0 HA ASP A 3 -29.321 13.130 -4.010 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -29.272 12.271 -1.107 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -27.876 13.087 -1.783 1.00 0.00 H new ATOM 41 N SER A 4 -27.092 11.844 -4.259 1.00 0.00 N ATOM 42 CA SER A 4 -25.977 10.938 -4.666 1.00 0.00 C ATOM 43 C SER A 4 -24.866 10.957 -3.604 1.00 0.00 C ATOM 44 O SER A 4 -24.143 11.928 -3.492 1.00 0.00 O ATOM 45 CB SER A 4 -25.405 11.414 -6.001 1.00 0.00 C ATOM 46 OG SER A 4 -24.806 12.691 -5.827 1.00 0.00 O ATOM 0 H SER A 4 -26.957 12.828 -4.491 1.00 0.00 H new ATOM 0 HA SER A 4 -26.360 9.922 -4.764 1.00 0.00 H new ATOM 0 HB2 SER A 4 -24.667 10.701 -6.369 1.00 0.00 H new ATOM 0 HB3 SER A 4 -26.196 11.469 -6.749 1.00 0.00 H new ATOM 0 HG SER A 4 -24.611 12.834 -4.877 1.00 0.00 H new ATOM 52 N PRO A 5 -24.751 9.880 -2.864 1.00 0.00 N ATOM 53 CA PRO A 5 -23.724 9.744 -1.815 1.00 0.00 C ATOM 54 C PRO A 5 -22.382 9.365 -2.446 1.00 0.00 C ATOM 55 O PRO A 5 -21.972 8.222 -2.413 1.00 0.00 O ATOM 56 CB PRO A 5 -24.254 8.604 -0.943 1.00 0.00 C ATOM 57 CG PRO A 5 -25.220 7.786 -1.833 1.00 0.00 C ATOM 58 CD PRO A 5 -25.633 8.703 -2.997 1.00 0.00 C ATOM 0 HA PRO A 5 -23.555 10.661 -1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -23.437 7.980 -0.581 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -24.770 8.994 -0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -24.734 6.884 -2.205 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -26.093 7.466 -1.264 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -25.496 8.210 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -26.684 8.984 -2.929 1.00 0.00 H new ATOM 66 N THR A 6 -21.697 10.312 -3.029 1.00 0.00 N ATOM 67 CA THR A 6 -20.390 9.990 -3.666 1.00 0.00 C ATOM 68 C THR A 6 -19.250 10.228 -2.676 1.00 0.00 C ATOM 69 O THR A 6 -19.025 9.440 -1.781 1.00 0.00 O ATOM 70 CB THR A 6 -20.188 10.856 -4.912 1.00 0.00 C ATOM 71 OG1 THR A 6 -20.228 12.231 -4.553 1.00 0.00 O ATOM 72 CG2 THR A 6 -21.288 10.557 -5.928 1.00 0.00 C ATOM 0 H THR A 6 -21.985 11.289 -3.091 1.00 0.00 H new ATOM 0 HA THR A 6 -20.390 8.940 -3.959 1.00 0.00 H new ATOM 0 HB THR A 6 -19.218 10.629 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 6 -20.097 12.782 -5.353 1.00 0.00 H new ATOM 0 HG21 THR A 6 -21.142 11.175 -6.814 1.00 0.00 H new ATOM 0 HG22 THR A 6 -21.248 9.504 -6.209 1.00 0.00 H new ATOM 0 HG23 THR A 6 -22.260 10.778 -5.487 1.00 0.00 H new ATOM 80 N GLY A 7 -18.512 11.289 -2.833 1.00 0.00 N ATOM 81 CA GLY A 7 -17.377 11.532 -1.901 1.00 0.00 C ATOM 82 C GLY A 7 -16.468 10.304 -1.935 1.00 0.00 C ATOM 83 O GLY A 7 -15.697 10.055 -1.030 1.00 0.00 O ATOM 0 H GLY A 7 -18.643 11.993 -3.559 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.824 12.424 -2.197 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.745 11.706 -0.890 1.00 0.00 H new ATOM 87 N PHE A 8 -16.569 9.532 -2.984 1.00 0.00 N ATOM 88 CA PHE A 8 -15.734 8.307 -3.109 1.00 0.00 C ATOM 89 C PHE A 8 -14.290 8.618 -2.714 1.00 0.00 C ATOM 90 O PHE A 8 -13.680 9.542 -3.215 1.00 0.00 O ATOM 91 CB PHE A 8 -15.781 7.824 -4.560 1.00 0.00 C ATOM 92 CG PHE A 8 -15.398 6.366 -4.623 1.00 0.00 C ATOM 93 CD1 PHE A 8 -14.050 6.004 -4.703 1.00 0.00 C ATOM 94 CD2 PHE A 8 -16.391 5.378 -4.603 1.00 0.00 C ATOM 95 CE1 PHE A 8 -13.690 4.653 -4.764 1.00 0.00 C ATOM 96 CE2 PHE A 8 -16.031 4.026 -4.664 1.00 0.00 C ATOM 97 CZ PHE A 8 -14.681 3.664 -4.744 1.00 0.00 C ATOM 0 H PHE A 8 -17.201 9.702 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 8 -16.119 7.531 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -16.782 7.965 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -15.101 8.416 -5.173 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -13.286 6.767 -4.718 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -17.432 5.658 -4.541 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -12.649 4.373 -4.826 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -16.795 3.263 -4.649 1.00 0.00 H new ATOM 0 HZ PHE A 8 -14.404 2.621 -4.790 1.00 0.00 H new ATOM 107 N ASP A 9 -13.738 7.846 -1.818 1.00 0.00 N ATOM 108 CA ASP A 9 -12.333 8.084 -1.384 1.00 0.00 C ATOM 109 C ASP A 9 -11.807 6.829 -0.685 1.00 0.00 C ATOM 110 O ASP A 9 -12.174 6.531 0.434 1.00 0.00 O ATOM 111 CB ASP A 9 -12.289 9.267 -0.415 1.00 0.00 C ATOM 112 CG ASP A 9 -10.932 9.964 -0.519 1.00 0.00 C ATOM 113 OD1 ASP A 9 -9.932 9.267 -0.572 1.00 0.00 O ATOM 114 OD2 ASP A 9 -10.914 11.184 -0.545 1.00 0.00 O ATOM 0 H ASP A 9 -14.202 7.058 -1.367 1.00 0.00 H new ATOM 0 HA ASP A 9 -11.713 8.309 -2.252 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -13.089 9.970 -0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.454 8.921 0.605 1.00 0.00 H new ATOM 119 N SER A 10 -10.955 6.087 -1.338 1.00 0.00 N ATOM 120 CA SER A 10 -10.415 4.848 -0.711 1.00 0.00 C ATOM 121 C SER A 10 -9.213 5.196 0.169 1.00 0.00 C ATOM 122 O SER A 10 -8.277 5.837 -0.266 1.00 0.00 O ATOM 123 CB SER A 10 -9.978 3.873 -1.805 1.00 0.00 C ATOM 124 OG SER A 10 -11.047 3.689 -2.723 1.00 0.00 O ATOM 0 H SER A 10 -10.610 6.285 -2.277 1.00 0.00 H new ATOM 0 HA SER A 10 -11.190 4.387 -0.098 1.00 0.00 H new ATOM 0 HB2 SER A 10 -9.100 4.259 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 10 -9.693 2.918 -1.364 1.00 0.00 H new ATOM 0 HG SER A 10 -10.770 3.066 -3.427 1.00 0.00 H new ATOM 130 N SER A 11 -9.230 4.775 1.405 1.00 0.00 N ATOM 131 CA SER A 11 -8.086 5.078 2.309 1.00 0.00 C ATOM 132 C SER A 11 -8.011 4.019 3.409 1.00 0.00 C ATOM 133 O SER A 11 -8.582 2.950 3.293 1.00 0.00 O ATOM 134 CB SER A 11 -8.276 6.459 2.937 1.00 0.00 C ATOM 135 OG SER A 11 -8.996 6.325 4.156 1.00 0.00 O ATOM 0 H SER A 11 -9.986 4.235 1.826 1.00 0.00 H new ATOM 0 HA SER A 11 -7.160 5.070 1.734 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.307 6.923 3.122 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.817 7.112 2.252 1.00 0.00 H new ATOM 0 HG SER A 11 -9.899 6.688 4.044 1.00 0.00 H new ATOM 141 N ASP A 12 -7.298 4.296 4.471 1.00 0.00 N ATOM 142 CA ASP A 12 -7.178 3.286 5.560 1.00 0.00 C ATOM 143 C ASP A 12 -6.908 1.936 4.915 1.00 0.00 C ATOM 144 O ASP A 12 -7.423 0.913 5.321 1.00 0.00 O ATOM 145 CB ASP A 12 -8.476 3.237 6.363 1.00 0.00 C ATOM 146 CG ASP A 12 -8.391 4.222 7.530 1.00 0.00 C ATOM 147 OD1 ASP A 12 -7.755 5.250 7.367 1.00 0.00 O ATOM 148 OD2 ASP A 12 -8.965 3.932 8.568 1.00 0.00 O ATOM 0 H ASP A 12 -6.798 5.171 4.629 1.00 0.00 H new ATOM 0 HA ASP A 12 -6.366 3.547 6.239 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -9.322 3.487 5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -8.647 2.228 6.737 1.00 0.00 H new ATOM 153 N ILE A 13 -6.114 1.946 3.884 1.00 0.00 N ATOM 154 CA ILE A 13 -5.807 0.692 3.158 1.00 0.00 C ATOM 155 C ILE A 13 -4.839 -0.177 3.959 1.00 0.00 C ATOM 156 O ILE A 13 -3.792 0.266 4.388 1.00 0.00 O ATOM 157 CB ILE A 13 -5.147 1.027 1.823 1.00 0.00 C ATOM 158 CG1 ILE A 13 -6.027 2.028 1.049 1.00 0.00 C ATOM 159 CG2 ILE A 13 -4.947 -0.266 1.024 1.00 0.00 C ATOM 160 CD1 ILE A 13 -6.916 1.303 0.033 1.00 0.00 C ATOM 0 H ILE A 13 -5.661 2.780 3.511 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.741 0.151 3.006 1.00 0.00 H new ATOM 0 HB ILE A 13 -4.173 1.488 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -6.649 2.588 1.748 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -5.395 2.752 0.534 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -4.476 -0.034 0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -4.309 -0.947 1.588 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -5.914 -0.737 0.847 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -7.527 2.031 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -6.290 0.764 -0.678 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.563 0.598 0.554 1.00 0.00 H new ATOM 172 N THR A 14 -5.168 -1.423 4.125 1.00 0.00 N ATOM 173 CA THR A 14 -4.272 -2.355 4.848 1.00 0.00 C ATOM 174 C THR A 14 -3.887 -3.472 3.880 1.00 0.00 C ATOM 175 O THR A 14 -4.372 -3.526 2.768 1.00 0.00 O ATOM 176 CB THR A 14 -5.004 -2.948 6.048 1.00 0.00 C ATOM 177 OG1 THR A 14 -6.291 -2.356 6.159 1.00 0.00 O ATOM 178 CG2 THR A 14 -4.203 -2.674 7.313 1.00 0.00 C ATOM 0 H THR A 14 -6.034 -1.840 3.784 1.00 0.00 H new ATOM 0 HA THR A 14 -3.385 -1.832 5.205 1.00 0.00 H new ATOM 0 HB THR A 14 -5.114 -4.024 5.914 1.00 0.00 H new ATOM 0 HG1 THR A 14 -6.762 -2.738 6.929 1.00 0.00 H new ATOM 0 HG21 THR A 14 -4.724 -3.097 8.172 1.00 0.00 H new ATOM 0 HG22 THR A 14 -3.217 -3.131 7.226 1.00 0.00 H new ATOM 0 HG23 THR A 14 -4.094 -1.598 7.448 1.00 0.00 H new ATOM 186 N ALA A 15 -3.031 -4.363 4.277 1.00 0.00 N ATOM 187 CA ALA A 15 -2.644 -5.460 3.350 1.00 0.00 C ATOM 188 C ALA A 15 -3.849 -6.371 3.107 1.00 0.00 C ATOM 189 O ALA A 15 -4.472 -6.327 2.065 1.00 0.00 O ATOM 190 CB ALA A 15 -1.511 -6.277 3.964 1.00 0.00 C ATOM 0 H ALA A 15 -2.584 -4.383 5.194 1.00 0.00 H new ATOM 0 HA ALA A 15 -2.311 -5.031 2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.230 -7.080 3.282 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.650 -5.632 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.842 -6.704 4.911 1.00 0.00 H new ATOM 196 N ASN A 16 -4.181 -7.197 4.061 1.00 0.00 N ATOM 197 CA ASN A 16 -5.343 -8.113 3.880 1.00 0.00 C ATOM 198 C ASN A 16 -6.646 -7.348 4.107 1.00 0.00 C ATOM 199 O ASN A 16 -7.726 -7.885 3.963 1.00 0.00 O ATOM 200 CB ASN A 16 -5.246 -9.265 4.883 1.00 0.00 C ATOM 201 CG ASN A 16 -5.114 -8.700 6.298 1.00 0.00 C ATOM 202 OD1 ASN A 16 -4.422 -7.725 6.513 1.00 0.00 O ATOM 203 ND2 ASN A 16 -5.754 -9.274 7.279 1.00 0.00 N ATOM 0 H ASN A 16 -3.699 -7.277 4.956 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.332 -8.511 2.865 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -6.131 -9.897 4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.387 -9.893 4.649 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -5.673 -8.904 8.226 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -6.335 -10.093 7.099 1.00 0.00 H new ATOM 210 N SER A 17 -6.555 -6.097 4.456 1.00 0.00 N ATOM 211 CA SER A 17 -7.788 -5.298 4.688 1.00 0.00 C ATOM 212 C SER A 17 -7.560 -3.872 4.188 1.00 0.00 C ATOM 213 O SER A 17 -6.445 -3.442 4.014 1.00 0.00 O ATOM 214 CB SER A 17 -8.106 -5.270 6.183 1.00 0.00 C ATOM 215 OG SER A 17 -8.998 -4.197 6.454 1.00 0.00 O ATOM 0 H SER A 17 -5.679 -5.592 4.591 1.00 0.00 H new ATOM 0 HA SER A 17 -8.623 -5.747 4.151 1.00 0.00 H new ATOM 0 HB2 SER A 17 -8.553 -6.216 6.489 1.00 0.00 H new ATOM 0 HB3 SER A 17 -7.189 -5.150 6.759 1.00 0.00 H new ATOM 0 HG SER A 17 -9.875 -4.393 6.062 1.00 0.00 H new ATOM 221 N PHE A 18 -8.609 -3.142 3.952 1.00 0.00 N ATOM 222 CA PHE A 18 -8.455 -1.741 3.467 1.00 0.00 C ATOM 223 C PHE A 18 -9.818 -1.048 3.587 1.00 0.00 C ATOM 224 O PHE A 18 -10.844 -1.680 3.434 1.00 0.00 O ATOM 225 CB PHE A 18 -7.955 -1.765 2.016 1.00 0.00 C ATOM 226 CG PHE A 18 -9.099 -1.971 1.070 1.00 0.00 C ATOM 227 CD1 PHE A 18 -9.921 -0.894 0.750 1.00 0.00 C ATOM 228 CD2 PHE A 18 -9.328 -3.228 0.509 1.00 0.00 C ATOM 229 CE1 PHE A 18 -10.988 -1.070 -0.140 1.00 0.00 C ATOM 230 CE2 PHE A 18 -10.390 -3.412 -0.379 1.00 0.00 C ATOM 231 CZ PHE A 18 -11.224 -2.331 -0.707 1.00 0.00 C ATOM 0 H PHE A 18 -9.572 -3.454 4.074 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.726 -1.189 4.060 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.448 -0.828 1.784 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -7.223 -2.563 1.890 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -9.736 0.076 1.187 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -8.684 -4.058 0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -11.628 -0.236 -0.389 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -10.570 -4.385 -0.813 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.045 -2.470 -1.394 1.00 0.00 H new ATOM 241 N THR A 19 -9.864 0.226 3.888 1.00 0.00 N ATOM 242 CA THR A 19 -11.202 0.874 4.038 1.00 0.00 C ATOM 243 C THR A 19 -11.482 1.848 2.892 1.00 0.00 C ATOM 244 O THR A 19 -10.585 2.360 2.253 1.00 0.00 O ATOM 245 CB THR A 19 -11.260 1.635 5.363 1.00 0.00 C ATOM 246 OG1 THR A 19 -10.601 0.882 6.371 1.00 0.00 O ATOM 247 CG2 THR A 19 -12.720 1.863 5.760 1.00 0.00 C ATOM 0 H THR A 19 -9.056 0.832 4.033 1.00 0.00 H new ATOM 0 HA THR A 19 -11.958 0.089 4.019 1.00 0.00 H new ATOM 0 HB THR A 19 -10.764 2.599 5.250 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.637 1.370 7.220 1.00 0.00 H new ATOM 0 HG21 THR A 19 -12.760 2.405 6.705 1.00 0.00 H new ATOM 0 HG22 THR A 19 -13.221 2.445 4.986 1.00 0.00 H new ATOM 0 HG23 THR A 19 -13.221 0.901 5.872 1.00 0.00 H new ATOM 255 N VAL A 20 -12.739 2.115 2.651 1.00 0.00 N ATOM 256 CA VAL A 20 -13.124 3.067 1.572 1.00 0.00 C ATOM 257 C VAL A 20 -13.971 4.178 2.195 1.00 0.00 C ATOM 258 O VAL A 20 -14.419 4.063 3.319 1.00 0.00 O ATOM 259 CB VAL A 20 -13.942 2.338 0.502 1.00 0.00 C ATOM 260 CG1 VAL A 20 -13.705 2.996 -0.858 1.00 0.00 C ATOM 261 CG2 VAL A 20 -13.513 0.870 0.437 1.00 0.00 C ATOM 0 H VAL A 20 -13.522 1.709 3.162 1.00 0.00 H new ATOM 0 HA VAL A 20 -12.232 3.485 1.106 1.00 0.00 H new ATOM 0 HB VAL A 20 -15.000 2.396 0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -14.287 2.477 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -14.013 4.041 -0.815 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -12.646 2.940 -1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.097 0.354 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.454 0.811 0.185 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.682 0.398 1.405 1.00 0.00 H new ATOM 271 N HIS A 21 -14.194 5.255 1.490 1.00 0.00 N ATOM 272 CA HIS A 21 -15.008 6.360 2.075 1.00 0.00 C ATOM 273 C HIS A 21 -15.983 6.915 1.032 1.00 0.00 C ATOM 274 O HIS A 21 -15.808 6.742 -0.157 1.00 0.00 O ATOM 275 CB HIS A 21 -14.077 7.478 2.547 1.00 0.00 C ATOM 276 CG HIS A 21 -13.057 6.911 3.495 1.00 0.00 C ATOM 277 ND1 HIS A 21 -13.061 7.207 4.849 1.00 0.00 N ATOM 278 CD2 HIS A 21 -11.995 6.062 3.300 1.00 0.00 C ATOM 279 CE1 HIS A 21 -12.032 6.546 5.411 1.00 0.00 C ATOM 280 NE2 HIS A 21 -11.350 5.833 4.511 1.00 0.00 N ATOM 0 H HIS A 21 -13.851 5.417 0.543 1.00 0.00 H new ATOM 0 HA HIS A 21 -15.579 5.971 2.918 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -13.580 7.937 1.693 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -14.652 8.261 3.040 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -11.705 5.637 2.351 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -11.788 6.587 6.462 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -10.532 5.247 4.676 1.00 0.00 H new ATOM 288 N TRP A 22 -17.010 7.587 1.482 1.00 0.00 N ATOM 289 CA TRP A 22 -18.011 8.167 0.541 1.00 0.00 C ATOM 290 C TRP A 22 -19.121 8.838 1.354 1.00 0.00 C ATOM 291 O TRP A 22 -19.545 8.328 2.372 1.00 0.00 O ATOM 292 CB TRP A 22 -18.607 7.054 -0.326 1.00 0.00 C ATOM 293 CG TRP A 22 -19.493 6.188 0.509 1.00 0.00 C ATOM 294 CD1 TRP A 22 -20.787 6.454 0.807 1.00 0.00 C ATOM 295 CD2 TRP A 22 -19.173 4.923 1.154 1.00 0.00 C ATOM 296 NE1 TRP A 22 -21.279 5.429 1.597 1.00 0.00 N ATOM 297 CE2 TRP A 22 -20.323 4.462 1.836 1.00 0.00 C ATOM 298 CE3 TRP A 22 -18.007 4.139 1.211 1.00 0.00 C ATOM 299 CZ2 TRP A 22 -20.316 3.263 2.549 1.00 0.00 C ATOM 300 CZ3 TRP A 22 -17.997 2.932 1.929 1.00 0.00 C ATOM 301 CH2 TRP A 22 -19.149 2.495 2.596 1.00 0.00 C ATOM 0 H TRP A 22 -17.199 7.760 2.469 1.00 0.00 H new ATOM 0 HA TRP A 22 -17.531 8.902 -0.105 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -19.175 7.486 -1.150 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -17.809 6.457 -0.768 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -21.343 7.321 0.482 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -22.232 5.393 1.959 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -17.114 4.467 0.700 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -21.207 2.930 3.061 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -17.096 2.337 1.967 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -19.135 1.566 3.146 1.00 0.00 H new ATOM 312 N VAL A 23 -19.592 9.979 0.928 1.00 0.00 N ATOM 313 CA VAL A 23 -20.662 10.665 1.700 1.00 0.00 C ATOM 314 C VAL A 23 -21.996 9.950 1.498 1.00 0.00 C ATOM 315 O VAL A 23 -22.195 9.222 0.547 1.00 0.00 O ATOM 316 CB VAL A 23 -20.748 12.139 1.263 1.00 0.00 C ATOM 317 CG1 VAL A 23 -22.202 12.573 1.017 1.00 0.00 C ATOM 318 CG2 VAL A 23 -20.170 12.996 2.382 1.00 0.00 C ATOM 0 H VAL A 23 -19.283 10.462 0.084 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.423 10.634 2.763 1.00 0.00 H new ATOM 0 HB VAL A 23 -20.194 12.261 0.332 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -22.223 13.619 0.710 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -22.638 11.956 0.231 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -22.778 12.453 1.935 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -20.219 14.047 2.098 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -20.746 12.840 3.294 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -19.131 12.715 2.556 1.00 0.00 H new ATOM 328 N ALA A 24 -22.906 10.160 2.403 1.00 0.00 N ATOM 329 CA ALA A 24 -24.233 9.507 2.305 1.00 0.00 C ATOM 330 C ALA A 24 -25.237 10.468 1.663 1.00 0.00 C ATOM 331 O ALA A 24 -24.982 11.651 1.559 1.00 0.00 O ATOM 332 CB ALA A 24 -24.700 9.151 3.713 1.00 0.00 C ATOM 0 H ALA A 24 -22.784 10.764 3.216 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.161 8.609 1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -25.676 8.669 3.662 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.983 8.471 4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -24.775 10.059 4.312 1.00 0.00 H new ATOM 338 N PRO A 25 -26.354 9.924 1.253 1.00 0.00 N ATOM 339 CA PRO A 25 -27.429 10.703 0.617 1.00 0.00 C ATOM 340 C PRO A 25 -28.252 11.434 1.681 1.00 0.00 C ATOM 341 O PRO A 25 -28.456 10.936 2.770 1.00 0.00 O ATOM 342 CB PRO A 25 -28.275 9.638 -0.086 1.00 0.00 C ATOM 343 CG PRO A 25 -27.986 8.301 0.641 1.00 0.00 C ATOM 344 CD PRO A 25 -26.649 8.482 1.384 1.00 0.00 C ATOM 0 HA PRO A 25 -27.061 11.468 -0.067 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -29.335 9.887 -0.034 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -28.015 9.570 -1.142 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -28.787 8.059 1.339 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -27.925 7.478 -0.071 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -26.731 8.186 2.430 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -25.861 7.872 0.941 1.00 0.00 H new ATOM 352 N ARG A 26 -28.728 12.610 1.376 1.00 0.00 N ATOM 353 CA ARG A 26 -29.538 13.364 2.374 1.00 0.00 C ATOM 354 C ARG A 26 -30.972 12.830 2.376 1.00 0.00 C ATOM 355 O ARG A 26 -31.840 13.359 3.042 1.00 0.00 O ATOM 356 CB ARG A 26 -29.546 14.850 2.010 1.00 0.00 C ATOM 357 CG ARG A 26 -28.371 15.551 2.695 1.00 0.00 C ATOM 358 CD ARG A 26 -27.454 16.165 1.635 1.00 0.00 C ATOM 359 NE ARG A 26 -26.347 16.904 2.304 1.00 0.00 N ATOM 360 CZ ARG A 26 -25.550 16.281 3.128 1.00 0.00 C ATOM 361 NH1 ARG A 26 -25.976 15.933 4.311 1.00 0.00 N ATOM 362 NH2 ARG A 26 -24.326 16.005 2.768 1.00 0.00 N ATOM 0 H ARG A 26 -28.592 13.080 0.481 1.00 0.00 H new ATOM 0 HA ARG A 26 -29.102 13.237 3.365 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -29.475 14.971 0.929 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -30.486 15.306 2.320 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -28.738 16.327 3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -27.814 14.839 3.304 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -27.048 15.383 0.993 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -28.022 16.840 0.995 1.00 0.00 H new ATOM 0 HE ARG A 26 -26.212 17.898 2.118 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -26.933 16.148 4.592 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -25.352 15.446 4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -23.993 16.276 1.843 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.703 15.518 3.412 1.00 0.00 H new ATOM 376 N ALA A 27 -31.229 11.784 1.637 1.00 0.00 N ATOM 377 CA ALA A 27 -32.607 11.218 1.600 1.00 0.00 C ATOM 378 C ALA A 27 -32.631 9.885 2.353 1.00 0.00 C ATOM 379 O ALA A 27 -31.601 9.390 2.768 1.00 0.00 O ATOM 380 CB ALA A 27 -33.025 10.990 0.146 1.00 0.00 C ATOM 0 H ALA A 27 -30.544 11.298 1.058 1.00 0.00 H new ATOM 0 HA ALA A 27 -33.299 11.915 2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.033 10.576 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.007 11.939 -0.391 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.333 10.293 -0.326 1.00 0.00 H new ATOM 386 N PRO A 28 -33.812 9.343 2.507 1.00 0.00 N ATOM 387 CA PRO A 28 -34.014 8.063 3.208 1.00 0.00 C ATOM 388 C PRO A 28 -33.637 6.888 2.301 1.00 0.00 C ATOM 389 O PRO A 28 -34.463 6.346 1.594 1.00 0.00 O ATOM 390 CB PRO A 28 -35.514 8.056 3.516 1.00 0.00 C ATOM 391 CG PRO A 28 -36.172 9.024 2.503 1.00 0.00 C ATOM 392 CD PRO A 28 -35.056 9.957 1.997 1.00 0.00 C ATOM 0 HA PRO A 28 -33.399 7.963 4.102 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -35.926 7.052 3.418 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -35.702 8.379 4.540 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -36.621 8.473 1.676 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -36.970 9.596 2.976 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -35.052 10.020 0.909 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -35.183 10.972 2.374 1.00 0.00 H new ATOM 400 N ILE A 29 -32.394 6.488 2.317 1.00 0.00 N ATOM 401 CA ILE A 29 -31.965 5.348 1.459 1.00 0.00 C ATOM 402 C ILE A 29 -31.935 4.067 2.294 1.00 0.00 C ATOM 403 O ILE A 29 -32.233 4.076 3.472 1.00 0.00 O ATOM 404 CB ILE A 29 -30.567 5.625 0.903 1.00 0.00 C ATOM 405 CG1 ILE A 29 -29.565 5.669 2.058 1.00 0.00 C ATOM 406 CG2 ILE A 29 -30.563 6.968 0.172 1.00 0.00 C ATOM 407 CD1 ILE A 29 -28.140 5.604 1.504 1.00 0.00 C ATOM 0 H ILE A 29 -31.657 6.902 2.888 1.00 0.00 H new ATOM 0 HA ILE A 29 -32.667 5.230 0.634 1.00 0.00 H new ATOM 0 HB ILE A 29 -30.288 4.835 0.206 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -29.700 6.584 2.635 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -29.740 4.835 2.737 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -29.566 7.164 -0.224 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -31.280 6.938 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -30.840 7.761 0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -27.427 5.635 2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -28.009 4.677 0.946 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -27.968 6.453 0.843 1.00 0.00 H new ATOM 419 N THR A 30 -31.574 2.966 1.695 1.00 0.00 N ATOM 420 CA THR A 30 -31.523 1.687 2.458 1.00 0.00 C ATOM 421 C THR A 30 -30.070 1.363 2.807 1.00 0.00 C ATOM 422 O THR A 30 -29.794 0.618 3.727 1.00 0.00 O ATOM 423 CB THR A 30 -32.108 0.559 1.605 1.00 0.00 C ATOM 424 OG1 THR A 30 -31.707 0.733 0.253 1.00 0.00 O ATOM 425 CG2 THR A 30 -33.635 0.587 1.694 1.00 0.00 C ATOM 0 H THR A 30 -31.312 2.896 0.712 1.00 0.00 H new ATOM 0 HA THR A 30 -32.105 1.786 3.375 1.00 0.00 H new ATOM 0 HB THR A 30 -31.743 -0.400 1.972 1.00 0.00 H new ATOM 0 HG1 THR A 30 -31.717 -0.133 -0.205 1.00 0.00 H new ATOM 0 HG21 THR A 30 -34.050 -0.217 1.086 1.00 0.00 H new ATOM 0 HG22 THR A 30 -33.942 0.453 2.731 1.00 0.00 H new ATOM 0 HG23 THR A 30 -34.003 1.545 1.328 1.00 0.00 H new ATOM 433 N GLY A 31 -29.136 1.919 2.084 1.00 0.00 N ATOM 434 CA GLY A 31 -27.703 1.643 2.382 1.00 0.00 C ATOM 435 C GLY A 31 -26.928 1.447 1.078 1.00 0.00 C ATOM 436 O GLY A 31 -27.500 1.258 0.023 1.00 0.00 O ATOM 0 H GLY A 31 -29.304 2.551 1.301 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -27.275 2.470 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -27.617 0.752 3.004 1.00 0.00 H new ATOM 440 N TYR A 32 -25.625 1.489 1.146 1.00 0.00 N ATOM 441 CA TYR A 32 -24.798 1.305 -0.080 1.00 0.00 C ATOM 442 C TYR A 32 -24.460 -0.172 -0.275 1.00 0.00 C ATOM 443 O TYR A 32 -24.302 -0.915 0.672 1.00 0.00 O ATOM 444 CB TYR A 32 -23.493 2.091 0.064 1.00 0.00 C ATOM 445 CG TYR A 32 -23.408 3.152 -1.004 1.00 0.00 C ATOM 446 CD1 TYR A 32 -23.612 2.808 -2.344 1.00 0.00 C ATOM 447 CD2 TYR A 32 -23.106 4.472 -0.659 1.00 0.00 C ATOM 448 CE1 TYR A 32 -23.520 3.786 -3.340 1.00 0.00 C ATOM 449 CE2 TYR A 32 -23.010 5.449 -1.655 1.00 0.00 C ATOM 450 CZ TYR A 32 -23.218 5.107 -2.996 1.00 0.00 C ATOM 451 OH TYR A 32 -23.123 6.072 -3.978 1.00 0.00 O ATOM 0 H TYR A 32 -25.095 1.644 2.004 1.00 0.00 H new ATOM 0 HA TYR A 32 -25.364 1.664 -0.940 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -23.444 2.552 1.051 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -22.641 1.415 -0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -23.841 1.787 -2.610 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -22.947 4.737 0.376 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -23.682 3.521 -4.374 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -22.775 6.469 -1.389 1.00 0.00 H new ATOM 0 HH TYR A 32 -22.799 6.909 -3.584 1.00 0.00 H new ATOM 461 N ILE A 33 -24.326 -0.595 -1.501 1.00 0.00 N ATOM 462 CA ILE A 33 -23.973 -2.010 -1.769 1.00 0.00 C ATOM 463 C ILE A 33 -22.489 -2.066 -2.124 1.00 0.00 C ATOM 464 O ILE A 33 -22.088 -1.711 -3.215 1.00 0.00 O ATOM 465 CB ILE A 33 -24.788 -2.530 -2.953 1.00 0.00 C ATOM 466 CG1 ILE A 33 -26.263 -2.747 -2.566 1.00 0.00 C ATOM 467 CG2 ILE A 33 -24.197 -3.857 -3.417 1.00 0.00 C ATOM 468 CD1 ILE A 33 -26.708 -1.724 -1.516 1.00 0.00 C ATOM 0 H ILE A 33 -24.447 -0.015 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 33 -24.186 -2.622 -0.893 1.00 0.00 H new ATOM 0 HB ILE A 33 -24.747 -1.788 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -26.892 -2.662 -3.452 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -26.396 -3.756 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -24.772 -4.236 -4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -23.161 -3.707 -3.721 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -24.235 -4.578 -2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -27.753 -1.898 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -26.092 -1.828 -0.623 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -26.596 -0.717 -1.918 1.00 0.00 H new ATOM 480 N ILE A 34 -21.673 -2.493 -1.213 1.00 0.00 N ATOM 481 CA ILE A 34 -20.214 -2.554 -1.496 1.00 0.00 C ATOM 482 C ILE A 34 -19.863 -3.900 -2.127 1.00 0.00 C ATOM 483 O ILE A 34 -20.021 -4.941 -1.523 1.00 0.00 O ATOM 484 CB ILE A 34 -19.434 -2.389 -0.192 1.00 0.00 C ATOM 485 CG1 ILE A 34 -20.210 -1.483 0.773 1.00 0.00 C ATOM 486 CG2 ILE A 34 -18.070 -1.769 -0.493 1.00 0.00 C ATOM 487 CD1 ILE A 34 -20.768 -0.273 0.019 1.00 0.00 C ATOM 0 H ILE A 34 -21.949 -2.804 -0.282 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.950 -1.752 -2.186 1.00 0.00 H new ATOM 0 HB ILE A 34 -19.298 -3.366 0.271 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -21.024 -2.042 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -19.555 -1.150 1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -17.511 -1.650 0.435 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -17.516 -2.420 -1.169 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -18.209 -0.794 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -21.318 0.365 0.711 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -19.946 0.292 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -21.438 -0.614 -0.770 1.00 0.00 H new ATOM 499 N ARG A 35 -19.375 -3.884 -3.336 1.00 0.00 N ATOM 500 CA ARG A 35 -19.000 -5.160 -4.003 1.00 0.00 C ATOM 501 C ARG A 35 -17.527 -5.094 -4.404 1.00 0.00 C ATOM 502 O ARG A 35 -17.144 -4.331 -5.268 1.00 0.00 O ATOM 503 CB ARG A 35 -19.864 -5.362 -5.250 1.00 0.00 C ATOM 504 CG ARG A 35 -20.760 -6.588 -5.057 1.00 0.00 C ATOM 505 CD ARG A 35 -21.645 -6.774 -6.290 1.00 0.00 C ATOM 506 NE ARG A 35 -21.195 -7.976 -7.047 1.00 0.00 N ATOM 507 CZ ARG A 35 -22.061 -8.690 -7.713 1.00 0.00 C ATOM 508 NH1 ARG A 35 -23.210 -8.992 -7.173 1.00 0.00 N ATOM 509 NH2 ARG A 35 -21.778 -9.102 -8.918 1.00 0.00 N ATOM 0 H ARG A 35 -19.220 -3.042 -3.890 1.00 0.00 H new ATOM 0 HA ARG A 35 -19.160 -5.995 -3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -20.474 -4.477 -5.430 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -19.230 -5.496 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -20.149 -7.476 -4.898 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -21.378 -6.463 -4.168 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -22.686 -6.889 -5.989 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -21.592 -5.890 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 35 -20.210 -8.241 -7.045 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -23.431 -8.670 -6.231 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -23.887 -9.550 -7.693 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -20.880 -8.866 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -22.455 -9.660 -9.438 1.00 0.00 H new ATOM 523 N HIS A 36 -16.694 -5.878 -3.777 1.00 0.00 N ATOM 524 CA HIS A 36 -15.243 -5.844 -4.119 1.00 0.00 C ATOM 525 C HIS A 36 -14.863 -7.088 -4.922 1.00 0.00 C ATOM 526 O HIS A 36 -15.031 -8.206 -4.475 1.00 0.00 O ATOM 527 CB HIS A 36 -14.407 -5.793 -2.835 1.00 0.00 C ATOM 528 CG HIS A 36 -15.127 -6.513 -1.728 1.00 0.00 C ATOM 529 ND1 HIS A 36 -16.226 -5.966 -1.085 1.00 0.00 N ATOM 530 CD2 HIS A 36 -14.918 -7.735 -1.139 1.00 0.00 C ATOM 531 CE1 HIS A 36 -16.633 -6.848 -0.155 1.00 0.00 C ATOM 532 NE2 HIS A 36 -15.870 -7.944 -0.145 1.00 0.00 N ATOM 0 H HIS A 36 -16.954 -6.539 -3.045 1.00 0.00 H new ATOM 0 HA HIS A 36 -15.045 -4.955 -4.718 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -13.433 -6.252 -3.006 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -14.226 -4.757 -2.549 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -16.649 -5.059 -1.281 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -14.134 -8.429 -1.406 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -17.474 -6.689 0.503 1.00 0.00 H new ATOM 540 N HIS A 37 -14.342 -6.899 -6.102 1.00 0.00 N ATOM 541 CA HIS A 37 -13.935 -8.062 -6.939 1.00 0.00 C ATOM 542 C HIS A 37 -12.623 -7.728 -7.652 1.00 0.00 C ATOM 543 O HIS A 37 -12.503 -6.703 -8.294 1.00 0.00 O ATOM 544 CB HIS A 37 -15.023 -8.360 -7.974 1.00 0.00 C ATOM 545 CG HIS A 37 -15.280 -7.133 -8.804 1.00 0.00 C ATOM 546 ND1 HIS A 37 -15.912 -6.011 -8.292 1.00 0.00 N ATOM 547 CD2 HIS A 37 -14.999 -6.838 -10.116 1.00 0.00 C ATOM 548 CE1 HIS A 37 -15.991 -5.103 -9.281 1.00 0.00 C ATOM 549 NE2 HIS A 37 -15.450 -5.556 -10.415 1.00 0.00 N ATOM 0 H HIS A 37 -14.180 -5.985 -6.525 1.00 0.00 H new ATOM 0 HA HIS A 37 -13.797 -8.939 -6.307 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -14.713 -9.186 -8.614 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -15.940 -8.671 -7.473 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -14.503 -7.501 -10.810 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -16.438 -4.126 -9.171 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -15.382 -5.067 -11.308 1.00 0.00 H new ATOM 557 N ALA A 38 -11.635 -8.579 -7.534 1.00 0.00 N ATOM 558 CA ALA A 38 -10.323 -8.309 -8.195 1.00 0.00 C ATOM 559 C ALA A 38 -10.550 -7.697 -9.578 1.00 0.00 C ATOM 560 O ALA A 38 -11.547 -7.957 -10.222 1.00 0.00 O ATOM 561 CB ALA A 38 -9.553 -9.614 -8.357 1.00 0.00 C ATOM 0 H ALA A 38 -11.681 -9.451 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 38 -9.755 -7.615 -7.576 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -8.596 -9.414 -8.839 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -9.379 -10.058 -7.377 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -10.132 -10.304 -8.971 1.00 0.00 H new ATOM 567 N GLU A 39 -9.630 -6.901 -10.053 1.00 0.00 N ATOM 568 CA GLU A 39 -9.805 -6.303 -11.404 1.00 0.00 C ATOM 569 C GLU A 39 -10.014 -7.434 -12.399 1.00 0.00 C ATOM 570 O GLU A 39 -11.111 -7.692 -12.855 1.00 0.00 O ATOM 571 CB GLU A 39 -8.556 -5.502 -11.781 1.00 0.00 C ATOM 572 CG GLU A 39 -8.312 -4.414 -10.733 1.00 0.00 C ATOM 573 CD GLU A 39 -8.832 -3.074 -11.256 1.00 0.00 C ATOM 574 OE1 GLU A 39 -9.844 -3.079 -11.938 1.00 0.00 O ATOM 575 OE2 GLU A 39 -8.210 -2.065 -10.966 1.00 0.00 O ATOM 0 H GLU A 39 -8.772 -6.642 -9.567 1.00 0.00 H new ATOM 0 HA GLU A 39 -10.664 -5.632 -11.412 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -7.692 -6.163 -11.842 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.683 -5.052 -12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.815 -4.673 -9.801 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.247 -4.341 -10.511 1.00 0.00 H new ATOM 582 N HIS A 40 -8.967 -8.126 -12.713 1.00 0.00 N ATOM 583 CA HIS A 40 -9.074 -9.268 -13.650 1.00 0.00 C ATOM 584 C HIS A 40 -9.457 -10.508 -12.852 1.00 0.00 C ATOM 585 O HIS A 40 -10.548 -11.031 -12.964 1.00 0.00 O ATOM 586 CB HIS A 40 -7.729 -9.495 -14.343 1.00 0.00 C ATOM 587 CG HIS A 40 -7.719 -8.785 -15.668 1.00 0.00 C ATOM 588 ND1 HIS A 40 -6.791 -9.075 -16.655 1.00 0.00 N ATOM 589 CD2 HIS A 40 -8.518 -7.794 -16.184 1.00 0.00 C ATOM 590 CE1 HIS A 40 -7.051 -8.274 -17.705 1.00 0.00 C ATOM 591 NE2 HIS A 40 -8.094 -7.474 -17.471 1.00 0.00 N ATOM 0 H HIS A 40 -8.028 -7.948 -12.357 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.829 -9.062 -14.409 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -6.918 -9.126 -13.715 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.559 -10.562 -14.489 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -9.348 -7.333 -15.670 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -6.485 -8.278 -18.625 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -8.494 -6.778 -18.100 1.00 0.00 H new ATOM 599 N SER A 41 -8.561 -10.964 -12.036 1.00 0.00 N ATOM 600 CA SER A 41 -8.839 -12.161 -11.195 1.00 0.00 C ATOM 601 C SER A 41 -7.779 -12.269 -10.097 1.00 0.00 C ATOM 602 O SER A 41 -6.605 -12.424 -10.369 1.00 0.00 O ATOM 603 CB SER A 41 -8.804 -13.417 -12.061 1.00 0.00 C ATOM 604 OG SER A 41 -7.899 -13.222 -13.139 1.00 0.00 O ATOM 0 H SER A 41 -7.634 -10.557 -11.910 1.00 0.00 H new ATOM 0 HA SER A 41 -9.825 -12.063 -10.742 1.00 0.00 H new ATOM 0 HB2 SER A 41 -8.496 -14.275 -11.464 1.00 0.00 H new ATOM 0 HB3 SER A 41 -9.801 -13.636 -12.444 1.00 0.00 H new ATOM 0 HG SER A 41 -7.874 -14.029 -13.695 1.00 0.00 H new ATOM 610 N VAL A 42 -8.182 -12.189 -8.858 1.00 0.00 N ATOM 611 CA VAL A 42 -7.193 -12.289 -7.748 1.00 0.00 C ATOM 612 C VAL A 42 -7.908 -12.715 -6.463 1.00 0.00 C ATOM 613 O VAL A 42 -8.207 -13.877 -6.267 1.00 0.00 O ATOM 614 CB VAL A 42 -6.512 -10.932 -7.550 1.00 0.00 C ATOM 615 CG1 VAL A 42 -5.542 -11.012 -6.370 1.00 0.00 C ATOM 616 CG2 VAL A 42 -5.738 -10.564 -8.818 1.00 0.00 C ATOM 0 H VAL A 42 -9.151 -12.059 -8.567 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.436 -13.034 -7.995 1.00 0.00 H new ATOM 0 HB VAL A 42 -7.268 -10.173 -7.347 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.058 -10.045 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.090 -11.277 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.786 -11.771 -6.572 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.252 -9.598 -8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.983 -11.325 -9.017 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.427 -10.507 -9.661 1.00 0.00 H new ATOM 626 N GLY A 43 -8.183 -11.793 -5.587 1.00 0.00 N ATOM 627 CA GLY A 43 -8.878 -12.152 -4.318 1.00 0.00 C ATOM 628 C GLY A 43 -10.242 -12.766 -4.639 1.00 0.00 C ATOM 629 O GLY A 43 -10.410 -13.443 -5.633 1.00 0.00 O ATOM 0 H GLY A 43 -7.957 -10.804 -5.693 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.275 -12.858 -3.748 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.004 -11.265 -3.696 1.00 0.00 H new ATOM 633 N ARG A 44 -11.219 -12.534 -3.806 1.00 0.00 N ATOM 634 CA ARG A 44 -12.569 -13.107 -4.068 1.00 0.00 C ATOM 635 C ARG A 44 -13.588 -11.968 -4.210 1.00 0.00 C ATOM 636 O ARG A 44 -13.557 -11.019 -3.452 1.00 0.00 O ATOM 637 CB ARG A 44 -12.975 -14.009 -2.901 1.00 0.00 C ATOM 638 CG ARG A 44 -11.754 -14.789 -2.410 1.00 0.00 C ATOM 639 CD ARG A 44 -11.018 -13.970 -1.348 1.00 0.00 C ATOM 640 NE ARG A 44 -10.220 -14.883 -0.482 1.00 0.00 N ATOM 641 CZ ARG A 44 -9.076 -15.348 -0.905 1.00 0.00 C ATOM 642 NH1 ARG A 44 -9.045 -16.401 -1.675 1.00 0.00 N ATOM 643 NH2 ARG A 44 -7.964 -14.761 -0.557 1.00 0.00 N ATOM 0 H ARG A 44 -11.141 -11.974 -2.957 1.00 0.00 H new ATOM 0 HA ARG A 44 -12.544 -13.691 -4.988 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.387 -13.409 -2.090 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.758 -14.699 -3.216 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.065 -15.748 -1.994 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.087 -15.005 -3.245 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -10.364 -13.240 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.733 -13.411 -0.744 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.567 -15.144 0.441 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.914 -16.860 -1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.151 -16.765 -2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.988 -13.939 0.046 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -7.070 -15.125 -0.888 1.00 0.00 H new ATOM 657 N PRO A 45 -14.462 -12.097 -5.178 1.00 0.00 N ATOM 658 CA PRO A 45 -15.505 -11.091 -5.443 1.00 0.00 C ATOM 659 C PRO A 45 -16.658 -11.245 -4.447 1.00 0.00 C ATOM 660 O PRO A 45 -17.643 -11.902 -4.722 1.00 0.00 O ATOM 661 CB PRO A 45 -15.966 -11.418 -6.865 1.00 0.00 C ATOM 662 CG PRO A 45 -15.593 -12.899 -7.115 1.00 0.00 C ATOM 663 CD PRO A 45 -14.494 -13.254 -6.096 1.00 0.00 C ATOM 0 HA PRO A 45 -15.149 -10.066 -5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -17.040 -11.265 -6.970 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -15.479 -10.767 -7.591 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -16.462 -13.544 -6.988 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.236 -13.042 -8.135 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -14.727 -14.177 -5.565 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -13.531 -13.401 -6.584 1.00 0.00 H new ATOM 671 N ARG A 46 -16.544 -10.648 -3.293 1.00 0.00 N ATOM 672 CA ARG A 46 -17.634 -10.765 -2.285 1.00 0.00 C ATOM 673 C ARG A 46 -18.544 -9.539 -2.378 1.00 0.00 C ATOM 674 O ARG A 46 -18.143 -8.489 -2.842 1.00 0.00 O ATOM 675 CB ARG A 46 -17.033 -10.845 -0.878 1.00 0.00 C ATOM 676 CG ARG A 46 -15.685 -11.573 -0.923 1.00 0.00 C ATOM 677 CD ARG A 46 -15.922 -13.081 -1.016 1.00 0.00 C ATOM 678 NE ARG A 46 -15.808 -13.686 0.340 1.00 0.00 N ATOM 679 CZ ARG A 46 -16.199 -14.915 0.541 1.00 0.00 C ATOM 680 NH1 ARG A 46 -16.343 -15.727 -0.470 1.00 0.00 N ATOM 681 NH2 ARG A 46 -16.447 -15.331 1.753 1.00 0.00 N ATOM 0 H ARG A 46 -15.744 -10.085 -3.005 1.00 0.00 H new ATOM 0 HA ARG A 46 -18.211 -11.668 -2.482 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -16.900 -9.842 -0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -17.717 -11.370 -0.211 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -15.104 -11.232 -1.780 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -15.104 -11.340 -0.031 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -16.909 -13.280 -1.433 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -15.195 -13.533 -1.690 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.424 -13.140 1.112 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -16.150 -15.401 -1.417 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.649 -16.687 -0.313 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.335 -14.696 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -16.753 -16.291 1.910 1.00 0.00 H new ATOM 695 N GLN A 47 -19.768 -9.663 -1.942 1.00 0.00 N ATOM 696 CA GLN A 47 -20.701 -8.504 -2.006 1.00 0.00 C ATOM 697 C GLN A 47 -21.039 -8.042 -0.587 1.00 0.00 C ATOM 698 O GLN A 47 -21.840 -8.645 0.099 1.00 0.00 O ATOM 699 CB GLN A 47 -21.985 -8.921 -2.726 1.00 0.00 C ATOM 700 CG GLN A 47 -22.466 -10.265 -2.178 1.00 0.00 C ATOM 701 CD GLN A 47 -23.754 -10.677 -2.892 1.00 0.00 C ATOM 702 OE1 GLN A 47 -24.554 -9.838 -3.259 1.00 0.00 O ATOM 703 NE2 GLN A 47 -23.992 -11.942 -3.108 1.00 0.00 N ATOM 0 H GLN A 47 -20.161 -10.516 -1.545 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.228 -7.687 -2.551 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -22.755 -8.163 -2.586 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -21.804 -8.997 -3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -21.698 -11.025 -2.324 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -22.641 -10.190 -1.105 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.322 -12.647 -2.801 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -24.848 -12.226 -3.584 1.00 0.00 H new ATOM 712 N ASP A 48 -20.437 -6.973 -0.143 1.00 0.00 N ATOM 713 CA ASP A 48 -20.724 -6.469 1.228 1.00 0.00 C ATOM 714 C ASP A 48 -21.583 -5.208 1.132 1.00 0.00 C ATOM 715 O ASP A 48 -21.164 -4.197 0.608 1.00 0.00 O ATOM 716 CB ASP A 48 -19.409 -6.139 1.938 1.00 0.00 C ATOM 717 CG ASP A 48 -18.709 -7.436 2.348 1.00 0.00 C ATOM 718 OD1 ASP A 48 -18.735 -8.372 1.566 1.00 0.00 O ATOM 719 OD2 ASP A 48 -18.159 -7.471 3.436 1.00 0.00 O ATOM 0 H ASP A 48 -19.758 -6.426 -0.672 1.00 0.00 H new ATOM 0 HA ASP A 48 -21.257 -7.233 1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -18.764 -5.558 1.279 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -19.603 -5.525 2.817 1.00 0.00 H new ATOM 724 N ARG A 49 -22.784 -5.261 1.630 1.00 0.00 N ATOM 725 CA ARG A 49 -23.670 -4.066 1.563 1.00 0.00 C ATOM 726 C ARG A 49 -23.513 -3.242 2.843 1.00 0.00 C ATOM 727 O ARG A 49 -23.404 -3.778 3.928 1.00 0.00 O ATOM 728 CB ARG A 49 -25.124 -4.521 1.430 1.00 0.00 C ATOM 729 CG ARG A 49 -25.436 -4.809 -0.038 1.00 0.00 C ATOM 730 CD ARG A 49 -24.337 -5.693 -0.632 1.00 0.00 C ATOM 731 NE ARG A 49 -24.345 -7.019 0.046 1.00 0.00 N ATOM 732 CZ ARG A 49 -25.304 -7.870 -0.196 1.00 0.00 C ATOM 733 NH1 ARG A 49 -25.454 -8.360 -1.396 1.00 0.00 N ATOM 734 NH2 ARG A 49 -26.114 -8.230 0.762 1.00 0.00 N ATOM 0 H ARG A 49 -23.192 -6.080 2.081 1.00 0.00 H new ATOM 0 HA ARG A 49 -23.395 -3.457 0.702 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -25.293 -5.415 2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -25.794 -3.750 1.811 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -26.403 -5.305 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -25.507 -3.875 -0.595 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -24.496 -5.819 -1.703 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -23.365 -5.215 -0.509 1.00 0.00 H new ATOM 0 HE ARG A 49 -23.601 -7.262 0.700 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -24.822 -8.078 -2.145 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -26.204 -9.025 -1.585 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -25.997 -7.846 1.700 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -26.864 -8.895 0.573 1.00 0.00 H new ATOM 748 N VAL A 50 -23.505 -1.943 2.725 1.00 0.00 N ATOM 749 CA VAL A 50 -23.361 -1.087 3.935 1.00 0.00 C ATOM 750 C VAL A 50 -24.638 -0.266 4.129 1.00 0.00 C ATOM 751 O VAL A 50 -25.326 0.041 3.176 1.00 0.00 O ATOM 752 CB VAL A 50 -22.170 -0.144 3.758 1.00 0.00 C ATOM 753 CG1 VAL A 50 -20.881 -0.961 3.650 1.00 0.00 C ATOM 754 CG2 VAL A 50 -22.358 0.679 2.481 1.00 0.00 C ATOM 0 H VAL A 50 -23.592 -1.438 1.843 1.00 0.00 H new ATOM 0 HA VAL A 50 -23.195 -1.717 4.809 1.00 0.00 H new ATOM 0 HB VAL A 50 -22.106 0.524 4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -20.033 -0.288 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -20.746 -1.549 4.558 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -20.945 -1.629 2.791 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -21.510 1.352 2.353 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -22.423 0.010 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -23.276 1.262 2.556 1.00 0.00 H new ATOM 764 N PRO A 51 -24.916 0.065 5.363 1.00 0.00 N ATOM 765 CA PRO A 51 -26.106 0.854 5.724 1.00 0.00 C ATOM 766 C PRO A 51 -25.879 2.336 5.409 1.00 0.00 C ATOM 767 O PRO A 51 -24.794 2.728 5.028 1.00 0.00 O ATOM 768 CB PRO A 51 -26.241 0.628 7.233 1.00 0.00 C ATOM 769 CG PRO A 51 -24.841 0.208 7.739 1.00 0.00 C ATOM 770 CD PRO A 51 -24.068 -0.314 6.513 1.00 0.00 C ATOM 0 HA PRO A 51 -27.000 0.561 5.174 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -26.578 1.536 7.733 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -26.979 -0.146 7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -24.323 1.053 8.192 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -24.921 -0.564 8.504 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -23.078 0.137 6.444 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -23.923 -1.393 6.563 1.00 0.00 H new ATOM 778 N PRO A 52 -26.915 3.116 5.581 1.00 0.00 N ATOM 779 CA PRO A 52 -26.867 4.566 5.326 1.00 0.00 C ATOM 780 C PRO A 52 -26.155 5.283 6.475 1.00 0.00 C ATOM 781 O PRO A 52 -25.750 6.422 6.354 1.00 0.00 O ATOM 782 CB PRO A 52 -28.343 4.968 5.253 1.00 0.00 C ATOM 783 CG PRO A 52 -29.132 3.874 6.011 1.00 0.00 C ATOM 784 CD PRO A 52 -28.229 2.626 6.047 1.00 0.00 C ATOM 0 HA PRO A 52 -26.319 4.828 4.421 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -28.502 5.946 5.707 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -28.675 5.039 4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -29.379 4.203 7.020 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -30.074 3.656 5.508 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -28.165 2.209 7.052 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -28.613 1.838 5.399 1.00 0.00 H new ATOM 792 N SER A 53 -25.995 4.621 7.588 1.00 0.00 N ATOM 793 CA SER A 53 -25.305 5.260 8.742 1.00 0.00 C ATOM 794 C SER A 53 -23.805 4.966 8.658 1.00 0.00 C ATOM 795 O SER A 53 -23.072 5.147 9.610 1.00 0.00 O ATOM 796 CB SER A 53 -25.864 4.695 10.048 1.00 0.00 C ATOM 797 OG SER A 53 -27.260 4.471 9.902 1.00 0.00 O ATOM 0 H SER A 53 -26.313 3.665 7.747 1.00 0.00 H new ATOM 0 HA SER A 53 -25.469 6.337 8.716 1.00 0.00 H new ATOM 0 HB2 SER A 53 -25.359 3.763 10.300 1.00 0.00 H new ATOM 0 HB3 SER A 53 -25.679 5.390 10.867 1.00 0.00 H new ATOM 0 HG SER A 53 -27.622 4.107 10.737 1.00 0.00 H new ATOM 803 N ARG A 54 -23.345 4.512 7.524 1.00 0.00 N ATOM 804 CA ARG A 54 -21.894 4.204 7.377 1.00 0.00 C ATOM 805 C ARG A 54 -21.374 4.798 6.066 1.00 0.00 C ATOM 806 O ARG A 54 -21.910 4.548 5.005 1.00 0.00 O ATOM 807 CB ARG A 54 -21.693 2.687 7.357 1.00 0.00 C ATOM 808 CG ARG A 54 -22.216 2.084 8.661 1.00 0.00 C ATOM 809 CD ARG A 54 -21.321 2.522 9.822 1.00 0.00 C ATOM 810 NE ARG A 54 -20.489 1.370 10.270 1.00 0.00 N ATOM 811 CZ ARG A 54 -20.942 0.554 11.182 1.00 0.00 C ATOM 812 NH1 ARG A 54 -21.458 1.027 12.283 1.00 0.00 N ATOM 813 NH2 ARG A 54 -20.878 -0.736 10.992 1.00 0.00 N ATOM 0 H ARG A 54 -23.911 4.341 6.693 1.00 0.00 H new ATOM 0 HA ARG A 54 -21.348 4.635 8.216 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -22.218 2.251 6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -20.636 2.451 7.234 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -23.242 2.407 8.837 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -22.232 0.996 8.590 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -20.681 3.347 9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -21.931 2.887 10.648 1.00 0.00 H new ATOM 0 HE ARG A 54 -19.566 1.219 9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -21.507 2.035 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -21.812 0.389 12.996 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -20.474 -1.105 10.131 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -21.232 -1.375 11.704 1.00 0.00 H new ATOM 827 N ASN A 55 -20.331 5.579 6.129 1.00 0.00 N ATOM 828 CA ASN A 55 -19.775 6.181 4.885 1.00 0.00 C ATOM 829 C ASN A 55 -18.424 5.536 4.567 1.00 0.00 C ATOM 830 O ASN A 55 -17.822 5.801 3.545 1.00 0.00 O ATOM 831 CB ASN A 55 -19.589 7.687 5.082 1.00 0.00 C ATOM 832 CG ASN A 55 -19.052 7.955 6.489 1.00 0.00 C ATOM 833 OD1 ASN A 55 -19.610 7.492 7.464 1.00 0.00 O ATOM 834 ND2 ASN A 55 -17.984 8.691 6.637 1.00 0.00 N ATOM 0 H ASN A 55 -19.840 5.826 6.988 1.00 0.00 H new ATOM 0 HA ASN A 55 -20.465 6.008 4.059 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -18.897 8.079 4.336 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -20.538 8.203 4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.618 8.877 7.571 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -17.515 9.080 5.819 1.00 0.00 H new ATOM 841 N SER A 56 -17.946 4.687 5.435 1.00 0.00 N ATOM 842 CA SER A 56 -16.639 4.018 5.188 1.00 0.00 C ATOM 843 C SER A 56 -16.800 2.513 5.402 1.00 0.00 C ATOM 844 O SER A 56 -17.551 2.076 6.251 1.00 0.00 O ATOM 845 CB SER A 56 -15.594 4.562 6.163 1.00 0.00 C ATOM 846 OG SER A 56 -16.123 4.533 7.482 1.00 0.00 O ATOM 0 H SER A 56 -18.407 4.428 6.307 1.00 0.00 H new ATOM 0 HA SER A 56 -16.314 4.212 4.166 1.00 0.00 H new ATOM 0 HB2 SER A 56 -14.684 3.964 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 56 -15.321 5.582 5.890 1.00 0.00 H new ATOM 0 HG SER A 56 -15.455 4.879 8.110 1.00 0.00 H new ATOM 852 N ILE A 57 -16.103 1.715 4.642 1.00 0.00 N ATOM 853 CA ILE A 57 -16.227 0.241 4.814 1.00 0.00 C ATOM 854 C ILE A 57 -14.837 -0.379 4.950 1.00 0.00 C ATOM 855 O ILE A 57 -14.017 -0.293 4.059 1.00 0.00 O ATOM 856 CB ILE A 57 -16.938 -0.366 3.603 1.00 0.00 C ATOM 857 CG1 ILE A 57 -16.822 -1.888 3.671 1.00 0.00 C ATOM 858 CG2 ILE A 57 -16.284 0.131 2.311 1.00 0.00 C ATOM 859 CD1 ILE A 57 -18.009 -2.527 2.947 1.00 0.00 C ATOM 0 H ILE A 57 -15.457 2.017 3.913 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.808 0.035 5.713 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.987 -0.068 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.887 -2.212 3.214 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.799 -2.215 4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -16.795 -0.305 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -16.355 1.218 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.235 -0.165 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -17.924 -3.613 2.997 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -18.938 -2.213 3.424 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -18.012 -2.211 1.904 1.00 0.00 H new ATOM 871 N THR A 58 -14.569 -1.008 6.061 1.00 0.00 N ATOM 872 CA THR A 58 -13.239 -1.638 6.261 1.00 0.00 C ATOM 873 C THR A 58 -13.295 -3.093 5.793 1.00 0.00 C ATOM 874 O THR A 58 -13.825 -3.952 6.470 1.00 0.00 O ATOM 875 CB THR A 58 -12.885 -1.592 7.746 1.00 0.00 C ATOM 876 OG1 THR A 58 -13.497 -0.457 8.342 1.00 0.00 O ATOM 877 CG2 THR A 58 -11.372 -1.494 7.901 1.00 0.00 C ATOM 0 H THR A 58 -15.218 -1.112 6.841 1.00 0.00 H new ATOM 0 HA THR A 58 -12.483 -1.102 5.687 1.00 0.00 H new ATOM 0 HB THR A 58 -13.244 -2.497 8.236 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.272 -0.427 9.295 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.116 -1.461 8.960 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.902 -2.363 7.441 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.014 -0.587 7.413 1.00 0.00 H new ATOM 885 N LEU A 59 -12.759 -3.377 4.639 1.00 0.00 N ATOM 886 CA LEU A 59 -12.789 -4.777 4.131 1.00 0.00 C ATOM 887 C LEU A 59 -11.608 -5.559 4.707 1.00 0.00 C ATOM 888 O LEU A 59 -10.531 -5.029 4.898 1.00 0.00 O ATOM 889 CB LEU A 59 -12.698 -4.767 2.604 1.00 0.00 C ATOM 890 CG LEU A 59 -14.090 -4.542 2.014 1.00 0.00 C ATOM 891 CD1 LEU A 59 -13.979 -3.678 0.756 1.00 0.00 C ATOM 892 CD2 LEU A 59 -14.710 -5.893 1.651 1.00 0.00 C ATOM 0 H LEU A 59 -12.302 -2.702 4.026 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.721 -5.253 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.020 -3.980 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.288 -5.712 2.247 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.719 -4.036 2.746 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.972 -3.518 0.336 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.534 -2.717 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -13.351 -4.183 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.703 -5.736 1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.080 -6.397 0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.789 -6.509 2.546 1.00 0.00 H new ATOM 904 N THR A 60 -11.802 -6.819 4.984 1.00 0.00 N ATOM 905 CA THR A 60 -10.694 -7.640 5.546 1.00 0.00 C ATOM 906 C THR A 60 -10.682 -9.011 4.867 1.00 0.00 C ATOM 907 O THR A 60 -11.433 -9.264 3.946 1.00 0.00 O ATOM 908 CB THR A 60 -10.903 -7.817 7.052 1.00 0.00 C ATOM 909 OG1 THR A 60 -12.174 -8.407 7.286 1.00 0.00 O ATOM 910 CG2 THR A 60 -10.835 -6.454 7.742 1.00 0.00 C ATOM 0 H THR A 60 -12.682 -7.316 4.845 1.00 0.00 H new ATOM 0 HA THR A 60 -9.743 -7.138 5.369 1.00 0.00 H new ATOM 0 HB THR A 60 -10.123 -8.464 7.454 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.309 -8.523 8.250 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.984 -6.581 8.814 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.859 -6.003 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 60 -11.614 -5.804 7.342 1.00 0.00 H new ATOM 918 N ASN A 61 -9.837 -9.899 5.314 1.00 0.00 N ATOM 919 CA ASN A 61 -9.780 -11.251 4.691 1.00 0.00 C ATOM 920 C ASN A 61 -9.514 -11.109 3.191 1.00 0.00 C ATOM 921 O ASN A 61 -9.775 -12.007 2.416 1.00 0.00 O ATOM 922 CB ASN A 61 -11.114 -11.969 4.908 1.00 0.00 C ATOM 923 CG ASN A 61 -11.079 -12.720 6.240 1.00 0.00 C ATOM 924 OD1 ASN A 61 -10.049 -13.228 6.638 1.00 0.00 O ATOM 925 ND2 ASN A 61 -12.169 -12.813 6.952 1.00 0.00 N ATOM 0 H ASN A 61 -9.184 -9.747 6.083 1.00 0.00 H new ATOM 0 HA ASN A 61 -8.978 -11.830 5.149 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -11.932 -11.248 4.906 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.301 -12.665 4.091 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -12.156 -13.312 7.842 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -13.034 -12.387 6.619 1.00 0.00 H new ATOM 932 N LEU A 62 -8.995 -9.986 2.775 1.00 0.00 N ATOM 933 CA LEU A 62 -8.712 -9.785 1.326 1.00 0.00 C ATOM 934 C LEU A 62 -7.244 -10.108 1.050 1.00 0.00 C ATOM 935 O LEU A 62 -6.410 -10.048 1.932 1.00 0.00 O ATOM 936 CB LEU A 62 -8.979 -8.327 0.937 1.00 0.00 C ATOM 937 CG LEU A 62 -10.162 -7.773 1.735 1.00 0.00 C ATOM 938 CD1 LEU A 62 -10.098 -6.245 1.742 1.00 0.00 C ATOM 939 CD2 LEU A 62 -11.470 -8.223 1.082 1.00 0.00 C ATOM 0 H LEU A 62 -8.755 -9.198 3.377 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.358 -10.441 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.090 -7.725 1.125 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.189 -8.261 -0.131 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.118 -8.145 2.759 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -10.940 -5.848 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -9.165 -5.922 2.203 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -10.144 -5.874 0.718 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -12.314 -7.830 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -11.514 -7.849 0.059 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -11.516 -9.312 1.072 1.00 0.00 H new ATOM 951 N ASN A 63 -6.914 -10.439 -0.168 1.00 0.00 N ATOM 952 CA ASN A 63 -5.494 -10.748 -0.489 1.00 0.00 C ATOM 953 C ASN A 63 -4.650 -9.499 -0.211 1.00 0.00 C ATOM 954 O ASN A 63 -5.015 -8.412 -0.610 1.00 0.00 O ATOM 955 CB ASN A 63 -5.375 -11.130 -1.966 1.00 0.00 C ATOM 956 CG ASN A 63 -4.217 -12.113 -2.147 1.00 0.00 C ATOM 957 OD1 ASN A 63 -4.405 -13.311 -2.075 1.00 0.00 O ATOM 958 ND2 ASN A 63 -3.018 -11.655 -2.380 1.00 0.00 N ATOM 0 H ASN A 63 -7.564 -10.508 -0.951 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.143 -11.580 0.122 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.305 -11.580 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.207 -10.239 -2.571 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.239 -12.303 -2.502 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.859 -10.649 -2.441 1.00 0.00 H new ATOM 965 N PRO A 64 -3.552 -9.683 0.475 1.00 0.00 N ATOM 966 CA PRO A 64 -2.652 -8.573 0.825 1.00 0.00 C ATOM 967 C PRO A 64 -1.803 -8.167 -0.374 1.00 0.00 C ATOM 968 O PRO A 64 -1.110 -8.972 -0.965 1.00 0.00 O ATOM 969 CB PRO A 64 -1.780 -9.151 1.940 1.00 0.00 C ATOM 970 CG PRO A 64 -1.831 -10.686 1.774 1.00 0.00 C ATOM 971 CD PRO A 64 -3.102 -11.001 0.962 1.00 0.00 C ATOM 0 HA PRO A 64 -3.187 -7.674 1.131 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -0.756 -8.785 1.863 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -2.153 -8.853 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -0.942 -11.049 1.258 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -1.860 -11.180 2.745 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -2.890 -11.680 0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -3.862 -11.479 1.580 1.00 0.00 H new ATOM 979 N GLY A 65 -1.854 -6.920 -0.734 1.00 0.00 N ATOM 980 CA GLY A 65 -1.053 -6.445 -1.894 1.00 0.00 C ATOM 981 C GLY A 65 -1.752 -6.861 -3.186 1.00 0.00 C ATOM 982 O GLY A 65 -1.214 -7.605 -3.983 1.00 0.00 O ATOM 0 H GLY A 65 -2.418 -6.205 -0.274 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.944 -5.361 -1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.049 -6.868 -1.856 1.00 0.00 H new ATOM 986 N THR A 66 -2.952 -6.398 -3.397 1.00 0.00 N ATOM 987 CA THR A 66 -3.685 -6.786 -4.641 1.00 0.00 C ATOM 988 C THR A 66 -4.559 -5.623 -5.121 1.00 0.00 C ATOM 989 O THR A 66 -4.780 -4.662 -4.412 1.00 0.00 O ATOM 990 CB THR A 66 -4.562 -8.011 -4.346 1.00 0.00 C ATOM 991 OG1 THR A 66 -3.748 -9.175 -4.323 1.00 0.00 O ATOM 992 CG2 THR A 66 -5.640 -8.165 -5.425 1.00 0.00 C ATOM 0 H THR A 66 -3.457 -5.772 -2.769 1.00 0.00 H new ATOM 0 HA THR A 66 -2.967 -7.029 -5.424 1.00 0.00 H new ATOM 0 HB THR A 66 -5.047 -7.877 -3.379 1.00 0.00 H new ATOM 0 HG1 THR A 66 -2.804 -8.914 -4.344 1.00 0.00 H new ATOM 0 HG21 THR A 66 -6.255 -9.037 -5.203 1.00 0.00 H new ATOM 0 HG22 THR A 66 -6.268 -7.274 -5.442 1.00 0.00 H new ATOM 0 HG23 THR A 66 -5.165 -8.293 -6.398 1.00 0.00 H new ATOM 1000 N GLU A 67 -5.056 -5.709 -6.328 1.00 0.00 N ATOM 1001 CA GLU A 67 -5.915 -4.617 -6.866 1.00 0.00 C ATOM 1002 C GLU A 67 -7.252 -5.196 -7.333 1.00 0.00 C ATOM 1003 O GLU A 67 -7.302 -6.057 -8.188 1.00 0.00 O ATOM 1004 CB GLU A 67 -5.208 -3.949 -8.048 1.00 0.00 C ATOM 1005 CG GLU A 67 -4.782 -5.016 -9.058 1.00 0.00 C ATOM 1006 CD GLU A 67 -3.255 -5.093 -9.107 1.00 0.00 C ATOM 1007 OE1 GLU A 67 -2.690 -5.792 -8.283 1.00 0.00 O ATOM 1008 OE2 GLU A 67 -2.677 -4.451 -9.969 1.00 0.00 O ATOM 0 H GLU A 67 -4.902 -6.491 -6.964 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.095 -3.880 -6.084 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.874 -3.228 -8.523 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -4.336 -3.396 -7.698 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.196 -5.984 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.176 -4.775 -10.045 1.00 0.00 H new ATOM 1015 N TYR A 68 -8.339 -4.724 -6.782 1.00 0.00 N ATOM 1016 CA TYR A 68 -9.673 -5.244 -7.201 1.00 0.00 C ATOM 1017 C TYR A 68 -10.554 -4.076 -7.645 1.00 0.00 C ATOM 1018 O TYR A 68 -10.114 -2.947 -7.737 1.00 0.00 O ATOM 1019 CB TYR A 68 -10.367 -5.951 -6.029 1.00 0.00 C ATOM 1020 CG TYR A 68 -9.361 -6.388 -4.992 1.00 0.00 C ATOM 1021 CD1 TYR A 68 -8.702 -5.434 -4.207 1.00 0.00 C ATOM 1022 CD2 TYR A 68 -9.104 -7.750 -4.801 1.00 0.00 C ATOM 1023 CE1 TYR A 68 -7.786 -5.844 -3.231 1.00 0.00 C ATOM 1024 CE2 TYR A 68 -8.186 -8.160 -3.828 1.00 0.00 C ATOM 1025 CZ TYR A 68 -7.528 -7.207 -3.043 1.00 0.00 C ATOM 1026 OH TYR A 68 -6.631 -7.612 -2.078 1.00 0.00 O ATOM 0 H TYR A 68 -8.361 -4.002 -6.061 1.00 0.00 H new ATOM 0 HA TYR A 68 -9.528 -5.950 -8.018 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.096 -5.280 -5.574 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.917 -6.818 -6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.900 -4.383 -4.354 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -9.615 -8.485 -5.405 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -7.279 -5.109 -2.623 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.985 -9.211 -3.683 1.00 0.00 H new ATOM 0 HH TYR A 68 -5.768 -7.174 -2.229 1.00 0.00 H new ATOM 1036 N VAL A 69 -11.805 -4.342 -7.902 1.00 0.00 N ATOM 1037 CA VAL A 69 -12.737 -3.258 -8.319 1.00 0.00 C ATOM 1038 C VAL A 69 -13.902 -3.214 -7.329 1.00 0.00 C ATOM 1039 O VAL A 69 -14.715 -4.115 -7.276 1.00 0.00 O ATOM 1040 CB VAL A 69 -13.265 -3.548 -9.725 1.00 0.00 C ATOM 1041 CG1 VAL A 69 -14.451 -2.629 -10.026 1.00 0.00 C ATOM 1042 CG2 VAL A 69 -12.155 -3.297 -10.748 1.00 0.00 C ATOM 0 H VAL A 69 -12.224 -5.270 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.218 -2.299 -8.328 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.587 -4.588 -9.784 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.827 -2.836 -11.028 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -15.243 -2.806 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.130 -1.589 -9.967 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.530 -3.503 -11.750 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.833 -2.257 -10.688 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -11.310 -3.951 -10.535 1.00 0.00 H new ATOM 1052 N VAL A 70 -13.983 -2.184 -6.533 1.00 0.00 N ATOM 1053 CA VAL A 70 -15.089 -2.105 -5.538 1.00 0.00 C ATOM 1054 C VAL A 70 -16.232 -1.254 -6.100 1.00 0.00 C ATOM 1055 O VAL A 70 -16.033 -0.138 -6.537 1.00 0.00 O ATOM 1056 CB VAL A 70 -14.561 -1.480 -4.245 1.00 0.00 C ATOM 1057 CG1 VAL A 70 -15.535 -1.769 -3.103 1.00 0.00 C ATOM 1058 CG2 VAL A 70 -13.194 -2.083 -3.913 1.00 0.00 C ATOM 0 H VAL A 70 -13.334 -1.397 -6.528 1.00 0.00 H new ATOM 0 HA VAL A 70 -15.464 -3.107 -5.329 1.00 0.00 H new ATOM 0 HB VAL A 70 -14.464 -0.402 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -15.158 -1.324 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.510 -1.343 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -15.632 -2.847 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -12.815 -1.640 -2.992 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -13.294 -3.161 -3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -12.499 -1.879 -4.727 1.00 0.00 H new ATOM 1068 N SER A 71 -17.430 -1.779 -6.096 1.00 0.00 N ATOM 1069 CA SER A 71 -18.587 -1.009 -6.635 1.00 0.00 C ATOM 1070 C SER A 71 -19.491 -0.551 -5.486 1.00 0.00 C ATOM 1071 O SER A 71 -19.821 -1.314 -4.600 1.00 0.00 O ATOM 1072 CB SER A 71 -19.389 -1.903 -7.582 1.00 0.00 C ATOM 1073 OG SER A 71 -19.980 -2.961 -6.840 1.00 0.00 O ATOM 0 H SER A 71 -17.656 -2.709 -5.742 1.00 0.00 H new ATOM 0 HA SER A 71 -18.218 -0.135 -7.172 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.161 -1.320 -8.084 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.739 -2.307 -8.358 1.00 0.00 H new ATOM 0 HG SER A 71 -20.496 -3.535 -7.443 1.00 0.00 H new ATOM 1079 N ILE A 72 -19.899 0.691 -5.499 1.00 0.00 N ATOM 1080 CA ILE A 72 -20.787 1.198 -4.414 1.00 0.00 C ATOM 1081 C ILE A 72 -22.146 1.581 -5.011 1.00 0.00 C ATOM 1082 O ILE A 72 -22.285 2.605 -5.651 1.00 0.00 O ATOM 1083 CB ILE A 72 -20.149 2.431 -3.769 1.00 0.00 C ATOM 1084 CG1 ILE A 72 -18.650 2.183 -3.570 1.00 0.00 C ATOM 1085 CG2 ILE A 72 -20.806 2.703 -2.414 1.00 0.00 C ATOM 1086 CD1 ILE A 72 -18.433 1.245 -2.381 1.00 0.00 C ATOM 0 H ILE A 72 -19.655 1.376 -6.215 1.00 0.00 H new ATOM 0 HA ILE A 72 -20.923 0.423 -3.660 1.00 0.00 H new ATOM 0 HB ILE A 72 -20.293 3.294 -4.419 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -18.221 1.747 -4.472 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -18.135 3.128 -3.398 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -20.349 3.581 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -21.872 2.881 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -20.665 1.841 -1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -17.366 1.072 -2.244 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -18.846 1.698 -1.480 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -18.933 0.295 -2.571 1.00 0.00 H new ATOM 1098 N ILE A 73 -23.150 0.768 -4.810 1.00 0.00 N ATOM 1099 CA ILE A 73 -24.496 1.090 -5.370 1.00 0.00 C ATOM 1100 C ILE A 73 -25.450 1.457 -4.232 1.00 0.00 C ATOM 1101 O ILE A 73 -25.847 0.617 -3.449 1.00 0.00 O ATOM 1102 CB ILE A 73 -25.045 -0.126 -6.117 1.00 0.00 C ATOM 1103 CG1 ILE A 73 -24.001 -0.626 -7.118 1.00 0.00 C ATOM 1104 CG2 ILE A 73 -26.322 0.267 -6.863 1.00 0.00 C ATOM 1105 CD1 ILE A 73 -23.468 0.553 -7.933 1.00 0.00 C ATOM 0 H ILE A 73 -23.096 -0.104 -4.283 1.00 0.00 H new ATOM 0 HA ILE A 73 -24.407 1.931 -6.058 1.00 0.00 H new ATOM 0 HB ILE A 73 -25.271 -0.918 -5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -23.183 -1.117 -6.591 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -24.444 -1.369 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -26.714 -0.600 -7.396 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -27.066 0.621 -6.149 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -26.097 1.060 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -22.724 0.196 -8.646 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -24.290 1.024 -8.472 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -23.009 1.280 -7.263 1.00 0.00 H new ATOM 1117 N ALA A 74 -25.822 2.704 -4.131 1.00 0.00 N ATOM 1118 CA ALA A 74 -26.750 3.117 -3.041 1.00 0.00 C ATOM 1119 C ALA A 74 -28.170 2.666 -3.388 1.00 0.00 C ATOM 1120 O ALA A 74 -28.589 2.727 -4.526 1.00 0.00 O ATOM 1121 CB ALA A 74 -26.718 4.640 -2.890 1.00 0.00 C ATOM 0 H ALA A 74 -25.524 3.453 -4.755 1.00 0.00 H new ATOM 0 HA ALA A 74 -26.440 2.656 -2.103 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -27.397 4.941 -2.092 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -25.705 4.960 -2.644 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -27.029 5.105 -3.826 1.00 0.00 H new ATOM 1127 N VAL A 75 -28.911 2.209 -2.417 1.00 0.00 N ATOM 1128 CA VAL A 75 -30.302 1.749 -2.696 1.00 0.00 C ATOM 1129 C VAL A 75 -31.261 2.373 -1.681 1.00 0.00 C ATOM 1130 O VAL A 75 -30.853 3.068 -0.772 1.00 0.00 O ATOM 1131 CB VAL A 75 -30.366 0.224 -2.586 1.00 0.00 C ATOM 1132 CG1 VAL A 75 -30.006 -0.400 -3.935 1.00 0.00 C ATOM 1133 CG2 VAL A 75 -29.372 -0.253 -1.523 1.00 0.00 C ATOM 0 H VAL A 75 -28.615 2.134 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 75 -30.590 2.054 -3.702 1.00 0.00 H new ATOM 0 HB VAL A 75 -31.374 -0.078 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -30.051 -1.486 -3.857 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -30.712 -0.061 -4.693 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -28.997 -0.098 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -29.417 -1.339 -1.444 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -28.364 0.049 -1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -29.627 0.192 -0.561 1.00 0.00 H new ATOM 1143 N ASN A 76 -32.535 2.130 -1.829 1.00 0.00 N ATOM 1144 CA ASN A 76 -33.520 2.708 -0.873 1.00 0.00 C ATOM 1145 C ASN A 76 -34.792 1.858 -0.875 1.00 0.00 C ATOM 1146 O ASN A 76 -35.894 2.372 -0.889 1.00 0.00 O ATOM 1147 CB ASN A 76 -33.861 4.138 -1.294 1.00 0.00 C ATOM 1148 CG ASN A 76 -34.924 4.709 -0.353 1.00 0.00 C ATOM 1149 OD1 ASN A 76 -35.073 4.250 0.762 1.00 0.00 O ATOM 1150 ND2 ASN A 76 -35.674 5.696 -0.758 1.00 0.00 N ATOM 0 H ASN A 76 -32.936 1.556 -2.571 1.00 0.00 H new ATOM 0 HA ASN A 76 -33.091 2.717 0.129 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -32.966 4.759 -1.268 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -34.226 4.149 -2.321 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -36.386 6.083 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -35.549 6.081 -1.694 1.00 0.00 H new ATOM 1157 N GLY A 77 -34.650 0.561 -0.861 1.00 0.00 N ATOM 1158 CA GLY A 77 -35.852 -0.320 -0.862 1.00 0.00 C ATOM 1159 C GLY A 77 -36.238 -0.661 -2.302 1.00 0.00 C ATOM 1160 O GLY A 77 -35.976 -1.745 -2.785 1.00 0.00 O ATOM 0 H GLY A 77 -33.754 0.073 -0.849 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -35.646 -1.234 -0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -36.681 0.179 -0.361 1.00 0.00 H new ATOM 1164 N ARG A 78 -36.859 0.255 -2.993 1.00 0.00 N ATOM 1165 CA ARG A 78 -37.262 -0.019 -4.402 1.00 0.00 C ATOM 1166 C ARG A 78 -36.693 1.065 -5.321 1.00 0.00 C ATOM 1167 O ARG A 78 -36.942 1.077 -6.510 1.00 0.00 O ATOM 1168 CB ARG A 78 -38.792 -0.031 -4.516 1.00 0.00 C ATOM 1169 CG ARG A 78 -39.412 0.825 -3.406 1.00 0.00 C ATOM 1170 CD ARG A 78 -39.184 2.307 -3.709 1.00 0.00 C ATOM 1171 NE ARG A 78 -39.112 3.070 -2.432 1.00 0.00 N ATOM 1172 CZ ARG A 78 -40.209 3.425 -1.821 1.00 0.00 C ATOM 1173 NH1 ARG A 78 -41.037 2.515 -1.384 1.00 0.00 N ATOM 1174 NH2 ARG A 78 -40.479 4.690 -1.646 1.00 0.00 N ATOM 0 H ARG A 78 -37.105 1.181 -2.643 1.00 0.00 H new ATOM 0 HA ARG A 78 -36.871 -0.992 -4.700 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -39.094 0.350 -5.491 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -39.161 -1.054 -4.445 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -40.480 0.620 -3.329 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -38.968 0.568 -2.444 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -38.261 2.436 -4.274 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -39.994 2.691 -4.329 1.00 0.00 H new ATOM 0 HE ARG A 78 -38.205 3.315 -2.035 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -40.826 1.526 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -41.894 2.793 -0.906 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -39.832 5.401 -1.987 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -41.337 4.967 -1.168 1.00 0.00 H new ATOM 1188 N GLU A 79 -35.929 1.976 -4.781 1.00 0.00 N ATOM 1189 CA GLU A 79 -35.347 3.054 -5.628 1.00 0.00 C ATOM 1190 C GLU A 79 -33.892 2.715 -5.957 1.00 0.00 C ATOM 1191 O GLU A 79 -33.402 1.655 -5.624 1.00 0.00 O ATOM 1192 CB GLU A 79 -35.403 4.383 -4.873 1.00 0.00 C ATOM 1193 CG GLU A 79 -36.696 5.119 -5.227 1.00 0.00 C ATOM 1194 CD GLU A 79 -37.347 5.651 -3.949 1.00 0.00 C ATOM 1195 OE1 GLU A 79 -36.626 5.883 -2.993 1.00 0.00 O ATOM 1196 OE2 GLU A 79 -38.556 5.818 -3.949 1.00 0.00 O ATOM 0 H GLU A 79 -35.684 2.020 -3.792 1.00 0.00 H new ATOM 0 HA GLU A 79 -35.918 3.137 -6.552 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -35.356 4.205 -3.799 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -34.540 4.997 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -36.483 5.942 -5.909 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -37.380 4.446 -5.743 1.00 0.00 H new ATOM 1203 N GLU A 80 -33.198 3.607 -6.610 1.00 0.00 N ATOM 1204 CA GLU A 80 -31.775 3.335 -6.960 1.00 0.00 C ATOM 1205 C GLU A 80 -30.997 4.652 -7.006 1.00 0.00 C ATOM 1206 O GLU A 80 -31.509 5.674 -7.418 1.00 0.00 O ATOM 1207 CB GLU A 80 -31.709 2.654 -8.329 1.00 0.00 C ATOM 1208 CG GLU A 80 -31.798 1.137 -8.150 1.00 0.00 C ATOM 1209 CD GLU A 80 -32.735 0.552 -9.209 1.00 0.00 C ATOM 1210 OE1 GLU A 80 -33.765 1.157 -9.460 1.00 0.00 O ATOM 1211 OE2 GLU A 80 -32.408 -0.491 -9.750 1.00 0.00 O ATOM 0 H GLU A 80 -33.555 4.512 -6.916 1.00 0.00 H new ATOM 0 HA GLU A 80 -31.335 2.682 -6.207 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -32.525 3.005 -8.961 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -30.779 2.917 -8.833 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -30.807 0.691 -8.239 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -32.166 0.899 -7.152 1.00 0.00 H new ATOM 1218 N SER A 81 -29.763 4.632 -6.585 1.00 0.00 N ATOM 1219 CA SER A 81 -28.944 5.877 -6.601 1.00 0.00 C ATOM 1220 C SER A 81 -27.855 5.746 -7.671 1.00 0.00 C ATOM 1221 O SER A 81 -27.786 4.746 -8.357 1.00 0.00 O ATOM 1222 CB SER A 81 -28.302 6.066 -5.228 1.00 0.00 C ATOM 1223 OG SER A 81 -28.798 5.075 -4.338 1.00 0.00 O ATOM 0 H SER A 81 -29.285 3.804 -6.229 1.00 0.00 H new ATOM 0 HA SER A 81 -29.572 6.738 -6.829 1.00 0.00 H new ATOM 0 HB2 SER A 81 -27.218 5.990 -5.307 1.00 0.00 H new ATOM 0 HB3 SER A 81 -28.525 7.061 -4.843 1.00 0.00 H new ATOM 0 HG SER A 81 -28.494 4.191 -4.631 1.00 0.00 H new ATOM 1229 N PRO A 82 -27.035 6.761 -7.786 1.00 0.00 N ATOM 1230 CA PRO A 82 -25.940 6.778 -8.771 1.00 0.00 C ATOM 1231 C PRO A 82 -24.769 5.916 -8.276 1.00 0.00 C ATOM 1232 O PRO A 82 -24.347 6.044 -7.144 1.00 0.00 O ATOM 1233 CB PRO A 82 -25.547 8.256 -8.846 1.00 0.00 C ATOM 1234 CG PRO A 82 -26.031 8.905 -7.527 1.00 0.00 C ATOM 1235 CD PRO A 82 -27.118 7.977 -6.951 1.00 0.00 C ATOM 0 HA PRO A 82 -26.224 6.373 -9.742 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -24.469 8.366 -8.960 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.009 8.737 -9.708 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -25.205 9.017 -6.824 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -26.431 9.902 -7.710 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -26.934 7.752 -5.900 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -28.105 8.435 -7.011 1.00 0.00 H new ATOM 1243 N PRO A 83 -24.286 5.054 -9.138 1.00 0.00 N ATOM 1244 CA PRO A 83 -23.170 4.148 -8.811 1.00 0.00 C ATOM 1245 C PRO A 83 -21.832 4.890 -8.873 1.00 0.00 C ATOM 1246 O PRO A 83 -21.675 5.851 -9.600 1.00 0.00 O ATOM 1247 CB PRO A 83 -23.247 3.076 -9.902 1.00 0.00 C ATOM 1248 CG PRO A 83 -24.007 3.715 -11.089 1.00 0.00 C ATOM 1249 CD PRO A 83 -24.803 4.902 -10.514 1.00 0.00 C ATOM 0 HA PRO A 83 -23.239 3.736 -7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -22.249 2.758 -10.205 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -23.767 2.190 -9.540 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -23.312 4.051 -11.858 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -24.674 2.991 -11.557 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -24.647 5.807 -11.100 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -25.874 4.702 -10.517 1.00 0.00 H new ATOM 1257 N LEU A 84 -20.864 4.445 -8.119 1.00 0.00 N ATOM 1258 CA LEU A 84 -19.534 5.117 -8.136 1.00 0.00 C ATOM 1259 C LEU A 84 -18.446 4.066 -7.915 1.00 0.00 C ATOM 1260 O LEU A 84 -17.625 4.186 -7.028 1.00 0.00 O ATOM 1261 CB LEU A 84 -19.430 6.183 -7.029 1.00 0.00 C ATOM 1262 CG LEU A 84 -20.729 6.295 -6.218 1.00 0.00 C ATOM 1263 CD1 LEU A 84 -20.531 5.639 -4.852 1.00 0.00 C ATOM 1264 CD2 LEU A 84 -21.066 7.772 -6.016 1.00 0.00 C ATOM 0 H LEU A 84 -20.937 3.644 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.409 5.609 -9.100 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -18.605 5.934 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -19.197 7.149 -7.476 1.00 0.00 H new ATOM 0 HG LEU A 84 -21.539 5.797 -6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -21.452 5.717 -4.274 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -20.275 4.588 -4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -19.725 6.143 -4.320 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -21.988 7.860 -5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -20.254 8.260 -5.477 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -21.197 8.251 -6.986 1.00 0.00 H new ATOM 1276 N ILE A 85 -18.436 3.035 -8.712 1.00 0.00 N ATOM 1277 CA ILE A 85 -17.410 1.976 -8.545 1.00 0.00 C ATOM 1278 C ILE A 85 -16.013 2.584 -8.658 1.00 0.00 C ATOM 1279 O ILE A 85 -15.837 3.678 -9.157 1.00 0.00 O ATOM 1280 CB ILE A 85 -17.597 0.921 -9.633 1.00 0.00 C ATOM 1281 CG1 ILE A 85 -19.049 0.430 -9.615 1.00 0.00 C ATOM 1282 CG2 ILE A 85 -16.654 -0.249 -9.365 1.00 0.00 C ATOM 1283 CD1 ILE A 85 -19.168 -0.877 -10.404 1.00 0.00 C ATOM 0 H ILE A 85 -19.097 2.882 -9.473 1.00 0.00 H new ATOM 0 HA ILE A 85 -17.520 1.516 -7.563 1.00 0.00 H new ATOM 0 HB ILE A 85 -17.372 1.351 -10.609 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -19.377 0.275 -8.587 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.703 1.187 -10.048 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -16.783 -1.005 -10.139 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -15.623 0.105 -9.373 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -16.881 -0.684 -8.392 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -20.203 -1.220 -10.387 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -18.859 -0.709 -11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.527 -1.634 -9.952 1.00 0.00 H new ATOM 1295 N GLY A 86 -15.018 1.879 -8.198 1.00 0.00 N ATOM 1296 CA GLY A 86 -13.630 2.405 -8.275 1.00 0.00 C ATOM 1297 C GLY A 86 -12.651 1.262 -8.025 1.00 0.00 C ATOM 1298 O GLY A 86 -13.005 0.235 -7.479 1.00 0.00 O ATOM 0 H GLY A 86 -15.108 0.957 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.449 2.848 -9.254 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.485 3.193 -7.537 1.00 0.00 H new ATOM 1302 N GLN A 87 -11.424 1.428 -8.419 1.00 0.00 N ATOM 1303 CA GLN A 87 -10.424 0.348 -8.205 1.00 0.00 C ATOM 1304 C GLN A 87 -9.646 0.621 -6.918 1.00 0.00 C ATOM 1305 O GLN A 87 -9.104 1.691 -6.722 1.00 0.00 O ATOM 1306 CB GLN A 87 -9.456 0.305 -9.388 1.00 0.00 C ATOM 1307 CG GLN A 87 -10.233 0.023 -10.675 1.00 0.00 C ATOM 1308 CD GLN A 87 -10.742 1.340 -11.265 1.00 0.00 C ATOM 1309 OE1 GLN A 87 -11.862 1.739 -11.013 1.00 0.00 O ATOM 1310 NE2 GLN A 87 -9.961 2.036 -12.044 1.00 0.00 N ATOM 0 H GLN A 87 -11.068 2.265 -8.881 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.937 -0.610 -8.123 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -8.925 1.253 -9.472 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -8.704 -0.468 -9.228 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -9.592 -0.486 -11.395 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -11.071 -0.642 -10.468 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -9.021 1.701 -12.255 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -10.290 2.916 -12.442 1.00 0.00 H new ATOM 1319 N GLN A 88 -9.581 -0.343 -6.043 1.00 0.00 N ATOM 1320 CA GLN A 88 -8.833 -0.148 -4.772 1.00 0.00 C ATOM 1321 C GLN A 88 -7.801 -1.264 -4.636 1.00 0.00 C ATOM 1322 O GLN A 88 -8.115 -2.431 -4.758 1.00 0.00 O ATOM 1323 CB GLN A 88 -9.804 -0.197 -3.591 1.00 0.00 C ATOM 1324 CG GLN A 88 -9.062 0.169 -2.302 1.00 0.00 C ATOM 1325 CD GLN A 88 -8.157 -0.991 -1.875 1.00 0.00 C ATOM 1326 OE1 GLN A 88 -7.034 -0.780 -1.464 1.00 0.00 O ATOM 1327 NE2 GLN A 88 -8.599 -2.217 -1.958 1.00 0.00 N ATOM 0 H GLN A 88 -10.015 -1.259 -6.154 1.00 0.00 H new ATOM 0 HA GLN A 88 -8.333 0.821 -4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -10.630 0.495 -3.757 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -10.236 -1.194 -3.503 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -8.466 1.068 -2.458 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -9.778 0.394 -1.511 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -9.542 -2.397 -2.303 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -8.001 -2.995 -1.678 1.00 0.00 H new ATOM 1336 N ALA A 89 -6.570 -0.919 -4.396 1.00 0.00 N ATOM 1337 CA ALA A 89 -5.524 -1.968 -4.267 1.00 0.00 C ATOM 1338 C ALA A 89 -5.098 -2.112 -2.809 1.00 0.00 C ATOM 1339 O ALA A 89 -4.782 -1.146 -2.142 1.00 0.00 O ATOM 1340 CB ALA A 89 -4.312 -1.588 -5.118 1.00 0.00 C ATOM 0 H ALA A 89 -6.243 0.041 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.931 -2.918 -4.612 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.545 -2.357 -5.023 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.613 -1.502 -6.162 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.912 -0.633 -4.776 1.00 0.00 H new ATOM 1346 N THR A 90 -5.073 -3.318 -2.313 1.00 0.00 N ATOM 1347 CA THR A 90 -4.649 -3.533 -0.904 1.00 0.00 C ATOM 1348 C THR A 90 -3.134 -3.364 -0.831 1.00 0.00 C ATOM 1349 O THR A 90 -2.409 -3.860 -1.672 1.00 0.00 O ATOM 1350 CB THR A 90 -5.009 -4.955 -0.466 1.00 0.00 C ATOM 1351 OG1 THR A 90 -5.362 -5.722 -1.607 1.00 0.00 O ATOM 1352 CG2 THR A 90 -6.183 -4.924 0.513 1.00 0.00 C ATOM 0 H THR A 90 -5.328 -4.163 -2.824 1.00 0.00 H new ATOM 0 HA THR A 90 -5.151 -2.818 -0.252 1.00 0.00 H new ATOM 0 HB THR A 90 -4.149 -5.405 0.029 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.289 -6.029 -1.521 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.430 -5.941 0.817 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.909 -4.339 1.391 1.00 0.00 H new ATOM 0 HG23 THR A 90 -7.048 -4.470 0.030 1.00 0.00 H new ATOM 1360 N VAL A 91 -2.653 -2.669 0.161 1.00 0.00 N ATOM 1361 CA VAL A 91 -1.178 -2.463 0.280 1.00 0.00 C ATOM 1362 C VAL A 91 -0.462 -3.788 0.016 1.00 0.00 C ATOM 1363 O VAL A 91 -1.024 -4.850 0.181 1.00 0.00 O ATOM 1364 CB VAL A 91 -0.812 -1.968 1.685 1.00 0.00 C ATOM 1365 CG1 VAL A 91 0.432 -1.083 1.599 1.00 0.00 C ATOM 1366 CG2 VAL A 91 -1.965 -1.153 2.279 1.00 0.00 C ATOM 0 H VAL A 91 -3.213 -2.235 0.894 1.00 0.00 H new ATOM 0 HA VAL A 91 -0.870 -1.714 -0.449 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.618 -2.830 2.324 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.696 -0.729 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.261 -1.659 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 91 0.227 -0.229 0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.691 -0.808 3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.169 -0.293 1.641 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.856 -1.777 2.343 1.00 0.00 H new ATOM 1376 N SER A 92 0.778 -3.734 -0.388 1.00 0.00 N ATOM 1377 CA SER A 92 1.529 -4.994 -0.659 1.00 0.00 C ATOM 1378 C SER A 92 2.522 -5.239 0.469 1.00 0.00 C ATOM 1379 O SER A 92 3.582 -5.800 0.278 1.00 0.00 O ATOM 1380 CB SER A 92 2.274 -4.878 -1.989 1.00 0.00 C ATOM 1381 OG SER A 92 1.779 -3.756 -2.708 1.00 0.00 O ATOM 0 H SER A 92 1.303 -2.873 -0.542 1.00 0.00 H new ATOM 0 HA SER A 92 0.830 -5.829 -0.717 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.344 -4.768 -1.811 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.140 -5.788 -2.575 1.00 0.00 H new ATOM 0 HG SER A 92 2.256 -3.678 -3.561 1.00 0.00 H new ATOM 1387 N ASP A 93 2.174 -4.822 1.646 1.00 0.00 N ATOM 1388 CA ASP A 93 3.076 -5.018 2.817 1.00 0.00 C ATOM 1389 C ASP A 93 4.473 -4.467 2.505 1.00 0.00 C ATOM 1390 O ASP A 93 5.435 -4.786 3.174 1.00 0.00 O ATOM 1391 CB ASP A 93 3.179 -6.512 3.133 1.00 0.00 C ATOM 1392 CG ASP A 93 1.819 -7.176 2.914 1.00 0.00 C ATOM 1393 OD1 ASP A 93 0.831 -6.460 2.879 1.00 0.00 O ATOM 1394 OD2 ASP A 93 1.787 -8.389 2.784 1.00 0.00 O ATOM 0 H ASP A 93 1.295 -4.348 1.855 1.00 0.00 H new ATOM 0 HA ASP A 93 2.667 -4.485 3.675 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.930 -6.978 2.495 1.00 0.00 H new ATOM 0 HB3 ASP A 93 3.503 -6.655 4.164 1.00 0.00 H new ATOM 1399 N ILE A 94 4.598 -3.647 1.494 1.00 0.00 N ATOM 1400 CA ILE A 94 5.930 -3.090 1.150 1.00 0.00 C ATOM 1401 C ILE A 94 5.976 -1.603 1.516 1.00 0.00 C ATOM 1402 O ILE A 94 4.997 -0.901 1.365 1.00 0.00 O ATOM 1403 CB ILE A 94 6.153 -3.247 -0.352 1.00 0.00 C ATOM 1404 CG1 ILE A 94 6.303 -4.732 -0.684 1.00 0.00 C ATOM 1405 CG2 ILE A 94 7.416 -2.496 -0.765 1.00 0.00 C ATOM 1406 CD1 ILE A 94 6.923 -4.896 -2.074 1.00 0.00 C ATOM 0 H ILE A 94 3.832 -3.342 0.894 1.00 0.00 H new ATOM 0 HA ILE A 94 6.706 -3.620 1.702 1.00 0.00 H new ATOM 0 HB ILE A 94 5.301 -2.836 -0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 94 6.930 -5.219 0.063 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.329 -5.221 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 94 7.573 -2.610 -1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 94 7.306 -1.439 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.273 -2.903 -0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 94 7.027 -5.957 -2.303 1.00 0.00 H new ATOM 0 HD12 ILE A 94 6.280 -4.425 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.905 -4.423 -2.093 1.00 0.00 H new ATOM 1418 N PRO A 95 7.122 -1.164 1.973 1.00 0.00 N ATOM 1419 CA PRO A 95 7.335 0.241 2.354 1.00 0.00 C ATOM 1420 C PRO A 95 7.563 1.094 1.103 1.00 0.00 C ATOM 1421 O PRO A 95 8.683 1.388 0.735 1.00 0.00 O ATOM 1422 CB PRO A 95 8.597 0.193 3.217 1.00 0.00 C ATOM 1423 CG PRO A 95 9.345 -1.104 2.825 1.00 0.00 C ATOM 1424 CD PRO A 95 8.308 -2.026 2.158 1.00 0.00 C ATOM 0 HA PRO A 95 6.486 0.680 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 95 9.221 1.069 3.042 1.00 0.00 H new ATOM 0 HB3 PRO A 95 8.343 0.190 4.277 1.00 0.00 H new ATOM 0 HG2 PRO A 95 10.166 -0.886 2.142 1.00 0.00 H new ATOM 0 HG3 PRO A 95 9.779 -1.581 3.703 1.00 0.00 H new ATOM 0 HD2 PRO A 95 8.672 -2.412 1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 95 8.080 -2.888 2.785 1.00 0.00 H new ATOM 1432 N ARG A 96 6.509 1.488 0.444 1.00 0.00 N ATOM 1433 CA ARG A 96 6.663 2.314 -0.786 1.00 0.00 C ATOM 1434 C ARG A 96 7.289 3.662 -0.426 1.00 0.00 C ATOM 1435 O ARG A 96 7.595 3.930 0.719 1.00 0.00 O ATOM 1436 CB ARG A 96 5.290 2.542 -1.423 1.00 0.00 C ATOM 1437 CG ARG A 96 4.439 3.419 -0.503 1.00 0.00 C ATOM 1438 CD ARG A 96 3.902 4.616 -1.291 1.00 0.00 C ATOM 1439 NE ARG A 96 2.453 4.414 -1.574 1.00 0.00 N ATOM 1440 CZ ARG A 96 1.963 4.749 -2.736 1.00 0.00 C ATOM 1441 NH1 ARG A 96 2.160 5.951 -3.206 1.00 0.00 N ATOM 1442 NH2 ARG A 96 1.274 3.883 -3.429 1.00 0.00 N ATOM 0 H ARG A 96 5.546 1.273 0.704 1.00 0.00 H new ATOM 0 HA ARG A 96 7.310 1.793 -1.492 1.00 0.00 H new ATOM 0 HB2 ARG A 96 5.404 3.020 -2.396 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.794 1.587 -1.594 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.612 2.839 -0.093 1.00 0.00 H new ATOM 0 HG3 ARG A 96 5.035 3.764 0.342 1.00 0.00 H new ATOM 0 HD2 ARG A 96 4.048 5.534 -0.722 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.454 4.728 -2.224 1.00 0.00 H new ATOM 0 HE ARG A 96 1.845 4.014 -0.860 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.697 6.629 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.777 6.213 -4.114 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.119 2.944 -3.062 1.00 0.00 H new ATOM 0 HH22 ARG A 96 0.891 4.145 -4.337 1.00 0.00 H new ATOM 1456 N ASP A 97 7.481 4.514 -1.397 1.00 0.00 N ATOM 1457 CA ASP A 97 8.086 5.846 -1.116 1.00 0.00 C ATOM 1458 C ASP A 97 9.596 5.694 -0.923 1.00 0.00 C ATOM 1459 O ASP A 97 10.242 6.534 -0.329 1.00 0.00 O ATOM 1460 CB ASP A 97 7.466 6.432 0.155 1.00 0.00 C ATOM 1461 CG ASP A 97 7.227 7.931 -0.038 1.00 0.00 C ATOM 1462 OD1 ASP A 97 6.292 8.276 -0.741 1.00 0.00 O ATOM 1463 OD2 ASP A 97 7.983 8.707 0.522 1.00 0.00 O ATOM 0 H ASP A 97 7.244 4.344 -2.374 1.00 0.00 H new ATOM 0 HA ASP A 97 7.894 6.514 -1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.525 5.929 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.127 6.265 1.005 1.00 0.00 H new ATOM 1468 N LEU A 98 10.167 4.631 -1.423 1.00 0.00 N ATOM 1469 CA LEU A 98 11.634 4.434 -1.268 1.00 0.00 C ATOM 1470 C LEU A 98 12.375 5.457 -2.130 1.00 0.00 C ATOM 1471 O LEU A 98 12.478 5.313 -3.332 1.00 0.00 O ATOM 1472 CB LEU A 98 12.010 3.019 -1.715 1.00 0.00 C ATOM 1473 CG LEU A 98 13.529 2.914 -1.855 1.00 0.00 C ATOM 1474 CD1 LEU A 98 14.195 3.390 -0.563 1.00 0.00 C ATOM 1475 CD2 LEU A 98 13.917 1.458 -2.120 1.00 0.00 C ATOM 0 H LEU A 98 9.680 3.892 -1.931 1.00 0.00 H new ATOM 0 HA LEU A 98 11.912 4.568 -0.223 1.00 0.00 H new ATOM 0 HB2 LEU A 98 11.650 2.289 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 98 11.530 2.787 -2.666 1.00 0.00 H new ATOM 0 HG LEU A 98 13.860 3.537 -2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.278 3.315 -0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.919 4.427 -0.372 1.00 0.00 H new ATOM 0 HD13 LEU A 98 13.863 2.767 0.268 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.000 1.382 -2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.585 0.836 -1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 98 13.443 1.117 -3.040 1.00 0.00 H new ATOM 1487 N GLU A 99 12.893 6.490 -1.525 1.00 0.00 N ATOM 1488 CA GLU A 99 13.627 7.523 -2.309 1.00 0.00 C ATOM 1489 C GLU A 99 14.721 8.132 -1.434 1.00 0.00 C ATOM 1490 O GLU A 99 14.957 7.691 -0.327 1.00 0.00 O ATOM 1491 CB GLU A 99 12.654 8.619 -2.749 1.00 0.00 C ATOM 1492 CG GLU A 99 11.813 9.067 -1.552 1.00 0.00 C ATOM 1493 CD GLU A 99 10.702 10.004 -2.030 1.00 0.00 C ATOM 1494 OE1 GLU A 99 11.013 11.133 -2.371 1.00 0.00 O ATOM 1495 OE2 GLU A 99 9.560 9.576 -2.046 1.00 0.00 O ATOM 0 H GLU A 99 12.840 6.664 -0.521 1.00 0.00 H new ATOM 0 HA GLU A 99 14.075 7.065 -3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 99 13.205 9.466 -3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 99 12.006 8.247 -3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 99 11.382 8.200 -1.052 1.00 0.00 H new ATOM 0 HG3 GLU A 99 12.443 9.575 -0.822 1.00 0.00 H new ATOM 1502 N VAL A 100 15.393 9.141 -1.914 1.00 0.00 N ATOM 1503 CA VAL A 100 16.467 9.763 -1.093 1.00 0.00 C ATOM 1504 C VAL A 100 16.245 11.273 -1.000 1.00 0.00 C ATOM 1505 O VAL A 100 15.684 11.888 -1.886 1.00 0.00 O ATOM 1506 CB VAL A 100 17.831 9.481 -1.727 1.00 0.00 C ATOM 1507 CG1 VAL A 100 18.891 10.376 -1.081 1.00 0.00 C ATOM 1508 CG2 VAL A 100 18.197 8.014 -1.498 1.00 0.00 C ATOM 0 H VAL A 100 15.246 9.559 -2.833 1.00 0.00 H new ATOM 0 HA VAL A 100 16.440 9.336 -0.090 1.00 0.00 H new ATOM 0 HB VAL A 100 17.787 9.687 -2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.862 10.174 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 100 18.628 11.422 -1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 100 18.939 10.170 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.168 7.807 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.242 7.813 -0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 100 17.442 7.375 -1.955 1.00 0.00 H new ATOM 1518 N ILE A 101 16.685 11.871 0.072 1.00 0.00 N ATOM 1519 CA ILE A 101 16.508 13.340 0.238 1.00 0.00 C ATOM 1520 C ILE A 101 17.881 14.006 0.352 1.00 0.00 C ATOM 1521 O ILE A 101 18.018 15.207 0.232 1.00 0.00 O ATOM 1522 CB ILE A 101 15.676 13.601 1.498 1.00 0.00 C ATOM 1523 CG1 ILE A 101 16.572 13.557 2.742 1.00 0.00 C ATOM 1524 CG2 ILE A 101 14.605 12.517 1.616 1.00 0.00 C ATOM 1525 CD1 ILE A 101 15.730 13.839 3.988 1.00 0.00 C ATOM 0 H ILE A 101 17.161 11.403 0.843 1.00 0.00 H new ATOM 0 HA ILE A 101 15.989 13.758 -0.624 1.00 0.00 H new ATOM 0 HB ILE A 101 15.214 14.586 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 101 17.048 12.580 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 101 17.370 14.294 2.655 1.00 0.00 H new ATOM 0 HG21 ILE A 101 14.006 12.693 2.510 1.00 0.00 H new ATOM 0 HG22 ILE A 101 13.961 12.544 0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 101 15.083 11.540 1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 101 16.367 13.808 4.872 1.00 0.00 H new ATOM 0 HD12 ILE A 101 15.274 14.826 3.904 1.00 0.00 H new ATOM 0 HD13 ILE A 101 14.948 13.085 4.077 1.00 0.00 H new ATOM 1537 N ALA A 102 18.897 13.224 0.575 1.00 0.00 N ATOM 1538 CA ALA A 102 20.272 13.780 0.691 1.00 0.00 C ATOM 1539 C ALA A 102 21.248 12.806 0.032 1.00 0.00 C ATOM 1540 O ALA A 102 21.025 11.612 0.015 1.00 0.00 O ATOM 1541 CB ALA A 102 20.634 13.951 2.168 1.00 0.00 C ATOM 0 H ALA A 102 18.833 12.212 0.683 1.00 0.00 H new ATOM 0 HA ALA A 102 20.325 14.751 0.199 1.00 0.00 H new ATOM 0 HB1 ALA A 102 21.642 14.358 2.251 1.00 0.00 H new ATOM 0 HB2 ALA A 102 19.927 14.633 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 102 20.592 12.983 2.667 1.00 0.00 H new ATOM 1547 N SER A 103 22.322 13.296 -0.520 1.00 0.00 N ATOM 1548 CA SER A 103 23.289 12.378 -1.182 1.00 0.00 C ATOM 1549 C SER A 103 24.719 12.735 -0.777 1.00 0.00 C ATOM 1550 O SER A 103 25.279 13.714 -1.229 1.00 0.00 O ATOM 1551 CB SER A 103 23.148 12.500 -2.698 1.00 0.00 C ATOM 1552 OG SER A 103 24.422 12.332 -3.304 1.00 0.00 O ATOM 0 H SER A 103 22.571 14.285 -0.542 1.00 0.00 H new ATOM 0 HA SER A 103 23.076 11.355 -0.871 1.00 0.00 H new ATOM 0 HB2 SER A 103 22.453 11.748 -3.072 1.00 0.00 H new ATOM 0 HB3 SER A 103 22.734 13.474 -2.959 1.00 0.00 H new ATOM 0 HG SER A 103 24.581 11.380 -3.473 1.00 0.00 H new ATOM 1558 N THR A 104 25.317 11.938 0.062 1.00 0.00 N ATOM 1559 CA THR A 104 26.711 12.208 0.487 1.00 0.00 C ATOM 1560 C THR A 104 27.668 11.469 -0.449 1.00 0.00 C ATOM 1561 O THR A 104 27.285 10.509 -1.089 1.00 0.00 O ATOM 1562 CB THR A 104 26.896 11.716 1.921 1.00 0.00 C ATOM 1563 OG1 THR A 104 25.931 10.713 2.202 1.00 0.00 O ATOM 1564 CG2 THR A 104 26.727 12.884 2.894 1.00 0.00 C ATOM 0 H THR A 104 24.894 11.106 0.473 1.00 0.00 H new ATOM 0 HA THR A 104 26.920 13.277 0.444 1.00 0.00 H new ATOM 0 HB THR A 104 27.897 11.299 2.036 1.00 0.00 H new ATOM 0 HG1 THR A 104 25.449 10.484 1.380 1.00 0.00 H new ATOM 0 HG21 THR A 104 26.860 12.528 3.916 1.00 0.00 H new ATOM 0 HG22 THR A 104 27.472 13.649 2.676 1.00 0.00 H new ATOM 0 HG23 THR A 104 25.729 13.308 2.784 1.00 0.00 H new ATOM 1572 N PRO A 105 28.890 11.935 -0.500 1.00 0.00 N ATOM 1573 CA PRO A 105 29.926 11.340 -1.362 1.00 0.00 C ATOM 1574 C PRO A 105 30.340 9.969 -0.828 1.00 0.00 C ATOM 1575 O PRO A 105 31.137 9.273 -1.423 1.00 0.00 O ATOM 1576 CB PRO A 105 31.075 12.352 -1.302 1.00 0.00 C ATOM 1577 CG PRO A 105 30.858 13.177 -0.013 1.00 0.00 C ATOM 1578 CD PRO A 105 29.357 13.076 0.314 1.00 0.00 C ATOM 0 HA PRO A 105 29.593 11.164 -2.385 1.00 0.00 H new ATOM 0 HB2 PRO A 105 32.040 11.845 -1.281 1.00 0.00 H new ATOM 0 HB3 PRO A 105 31.072 12.996 -2.181 1.00 0.00 H new ATOM 0 HG2 PRO A 105 31.462 12.786 0.806 1.00 0.00 H new ATOM 0 HG3 PRO A 105 31.155 14.215 -0.161 1.00 0.00 H new ATOM 0 HD2 PRO A 105 29.191 12.902 1.377 1.00 0.00 H new ATOM 0 HD3 PRO A 105 28.829 13.994 0.055 1.00 0.00 H new ATOM 1586 N THR A 106 29.786 9.570 0.280 1.00 0.00 N ATOM 1587 CA THR A 106 30.121 8.240 0.846 1.00 0.00 C ATOM 1588 C THR A 106 28.912 7.722 1.616 1.00 0.00 C ATOM 1589 O THR A 106 29.021 6.838 2.442 1.00 0.00 O ATOM 1590 CB THR A 106 31.320 8.365 1.788 1.00 0.00 C ATOM 1591 OG1 THR A 106 30.976 9.205 2.881 1.00 0.00 O ATOM 1592 CG2 THR A 106 32.506 8.966 1.033 1.00 0.00 C ATOM 0 H THR A 106 29.112 10.112 0.820 1.00 0.00 H new ATOM 0 HA THR A 106 30.376 7.548 0.044 1.00 0.00 H new ATOM 0 HB THR A 106 31.594 7.378 2.160 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.743 9.285 3.486 1.00 0.00 H new ATOM 0 HG21 THR A 106 33.359 9.054 1.706 1.00 0.00 H new ATOM 0 HG22 THR A 106 32.770 8.320 0.196 1.00 0.00 H new ATOM 0 HG23 THR A 106 32.236 9.953 0.658 1.00 0.00 H new ATOM 1600 N SER A 107 27.752 8.262 1.350 1.00 0.00 N ATOM 1601 CA SER A 107 26.543 7.784 2.073 1.00 0.00 C ATOM 1602 C SER A 107 25.287 8.333 1.400 1.00 0.00 C ATOM 1603 O SER A 107 25.353 9.197 0.548 1.00 0.00 O ATOM 1604 CB SER A 107 26.603 8.259 3.526 1.00 0.00 C ATOM 1605 OG SER A 107 27.322 9.483 3.593 1.00 0.00 O ATOM 0 H SER A 107 27.592 9.006 0.670 1.00 0.00 H new ATOM 0 HA SER A 107 26.511 6.695 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 107 25.595 8.395 3.918 1.00 0.00 H new ATOM 0 HB3 SER A 107 27.087 7.505 4.147 1.00 0.00 H new ATOM 0 HG SER A 107 26.691 10.231 3.645 1.00 0.00 H new ATOM 1611 N LEU A 108 24.139 7.829 1.766 1.00 0.00 N ATOM 1612 CA LEU A 108 22.883 8.319 1.131 1.00 0.00 C ATOM 1613 C LEU A 108 21.776 8.411 2.183 1.00 0.00 C ATOM 1614 O LEU A 108 21.782 7.705 3.171 1.00 0.00 O ATOM 1615 CB LEU A 108 22.434 7.342 0.037 1.00 0.00 C ATOM 1616 CG LEU A 108 23.627 6.527 -0.472 1.00 0.00 C ATOM 1617 CD1 LEU A 108 23.132 5.468 -1.458 1.00 0.00 C ATOM 1618 CD2 LEU A 108 24.623 7.448 -1.180 1.00 0.00 C ATOM 0 H LEU A 108 24.017 7.104 2.473 1.00 0.00 H new ATOM 0 HA LEU A 108 23.071 9.301 0.697 1.00 0.00 H new ATOM 0 HB2 LEU A 108 21.669 6.672 0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 108 21.983 7.892 -0.788 1.00 0.00 H new ATOM 0 HG LEU A 108 24.119 6.046 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 108 23.979 4.886 -1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 108 22.426 4.806 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 108 22.639 5.956 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 108 25.469 6.862 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 108 24.133 7.933 -2.024 1.00 0.00 H new ATOM 0 HD23 LEU A 108 24.978 8.206 -0.482 1.00 0.00 H new ATOM 1630 N LEU A 109 20.815 9.265 1.964 1.00 0.00 N ATOM 1631 CA LEU A 109 19.691 9.394 2.930 1.00 0.00 C ATOM 1632 C LEU A 109 18.455 8.726 2.326 1.00 0.00 C ATOM 1633 O LEU A 109 17.854 9.240 1.407 1.00 0.00 O ATOM 1634 CB LEU A 109 19.403 10.875 3.183 1.00 0.00 C ATOM 1635 CG LEU A 109 19.081 11.086 4.662 1.00 0.00 C ATOM 1636 CD1 LEU A 109 19.210 12.570 5.005 1.00 0.00 C ATOM 1637 CD2 LEU A 109 17.651 10.620 4.941 1.00 0.00 C ATOM 0 H LEU A 109 20.761 9.882 1.153 1.00 0.00 H new ATOM 0 HA LEU A 109 19.950 8.916 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 109 20.265 11.478 2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 109 18.566 11.204 2.567 1.00 0.00 H new ATOM 0 HG LEU A 109 19.777 10.511 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 109 18.980 12.721 6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 109 20.228 12.903 4.804 1.00 0.00 H new ATOM 0 HD13 LEU A 109 18.513 13.146 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 109 17.419 10.769 5.995 1.00 0.00 H new ATOM 0 HD22 LEU A 109 16.955 11.196 4.331 1.00 0.00 H new ATOM 0 HD23 LEU A 109 17.559 9.562 4.696 1.00 0.00 H new ATOM 1649 N ILE A 110 18.080 7.580 2.822 1.00 0.00 N ATOM 1650 CA ILE A 110 16.889 6.879 2.251 1.00 0.00 C ATOM 1651 C ILE A 110 15.668 7.102 3.142 1.00 0.00 C ATOM 1652 O ILE A 110 15.755 7.096 4.354 1.00 0.00 O ATOM 1653 CB ILE A 110 17.157 5.370 2.125 1.00 0.00 C ATOM 1654 CG1 ILE A 110 18.444 4.988 2.868 1.00 0.00 C ATOM 1655 CG2 ILE A 110 17.302 5.010 0.648 1.00 0.00 C ATOM 1656 CD1 ILE A 110 18.822 3.543 2.538 1.00 0.00 C ATOM 0 H ILE A 110 18.542 7.098 3.594 1.00 0.00 H new ATOM 0 HA ILE A 110 16.696 7.290 1.260 1.00 0.00 H new ATOM 0 HB ILE A 110 16.323 4.824 2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.253 5.660 2.582 1.00 0.00 H new ATOM 0 HG13 ILE A 110 18.301 5.100 3.943 1.00 0.00 H new ATOM 0 HG21 ILE A 110 17.492 3.941 0.551 1.00 0.00 H new ATOM 0 HG22 ILE A 110 16.383 5.264 0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 110 18.134 5.567 0.218 1.00 0.00 H new ATOM 0 HD11 ILE A 110 19.736 3.276 3.068 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.016 2.877 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.983 3.445 1.464 1.00 0.00 H new ATOM 1668 N SER A 111 14.526 7.292 2.539 1.00 0.00 N ATOM 1669 CA SER A 111 13.283 7.509 3.327 1.00 0.00 C ATOM 1670 C SER A 111 12.113 6.850 2.595 1.00 0.00 C ATOM 1671 O SER A 111 11.816 7.175 1.461 1.00 0.00 O ATOM 1672 CB SER A 111 13.020 9.009 3.465 1.00 0.00 C ATOM 1673 OG SER A 111 12.511 9.512 2.237 1.00 0.00 O ATOM 0 H SER A 111 14.402 7.306 1.527 1.00 0.00 H new ATOM 0 HA SER A 111 13.393 7.072 4.320 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.308 9.192 4.269 1.00 0.00 H new ATOM 0 HB3 SER A 111 13.941 9.528 3.730 1.00 0.00 H new ATOM 0 HG SER A 111 12.484 8.791 1.574 1.00 0.00 H new ATOM 1679 N TRP A 112 11.452 5.919 3.226 1.00 0.00 N ATOM 1680 CA TRP A 112 10.309 5.236 2.557 1.00 0.00 C ATOM 1681 C TRP A 112 9.057 5.359 3.425 1.00 0.00 C ATOM 1682 O TRP A 112 9.119 5.759 4.571 1.00 0.00 O ATOM 1683 CB TRP A 112 10.648 3.758 2.361 1.00 0.00 C ATOM 1684 CG TRP A 112 10.990 3.149 3.682 1.00 0.00 C ATOM 1685 CD1 TRP A 112 10.101 2.584 4.530 1.00 0.00 C ATOM 1686 CD2 TRP A 112 12.294 3.035 4.322 1.00 0.00 C ATOM 1687 NE1 TRP A 112 10.775 2.131 5.649 1.00 0.00 N ATOM 1688 CE2 TRP A 112 12.129 2.386 5.568 1.00 0.00 C ATOM 1689 CE3 TRP A 112 13.591 3.428 3.945 1.00 0.00 C ATOM 1690 CZ2 TRP A 112 13.212 2.136 6.412 1.00 0.00 C ATOM 1691 CZ3 TRP A 112 14.683 3.178 4.792 1.00 0.00 C ATOM 1692 CH2 TRP A 112 14.494 2.533 6.022 1.00 0.00 C ATOM 0 H TRP A 112 11.653 5.602 4.174 1.00 0.00 H new ATOM 0 HA TRP A 112 10.124 5.702 1.589 1.00 0.00 H new ATOM 0 HB2 TRP A 112 9.802 3.235 1.915 1.00 0.00 H new ATOM 0 HB3 TRP A 112 11.486 3.654 1.672 1.00 0.00 H new ATOM 0 HD1 TRP A 112 9.038 2.500 4.361 1.00 0.00 H new ATOM 0 HE1 TRP A 112 10.326 1.665 6.438 1.00 0.00 H new ATOM 0 HE3 TRP A 112 13.748 3.925 2.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 13.061 1.640 7.359 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 15.675 3.485 4.494 1.00 0.00 H new ATOM 0 HH2 TRP A 112 15.338 2.343 6.668 1.00 0.00 H new ATOM 1703 N GLU A 113 7.919 5.012 2.889 1.00 0.00 N ATOM 1704 CA GLU A 113 6.662 5.103 3.682 1.00 0.00 C ATOM 1705 C GLU A 113 6.422 3.774 4.401 1.00 0.00 C ATOM 1706 O GLU A 113 6.964 2.756 4.017 1.00 0.00 O ATOM 1707 CB GLU A 113 5.488 5.395 2.746 1.00 0.00 C ATOM 1708 CG GLU A 113 5.265 6.907 2.662 1.00 0.00 C ATOM 1709 CD GLU A 113 3.770 7.195 2.513 1.00 0.00 C ATOM 1710 OE1 GLU A 113 3.006 6.245 2.460 1.00 0.00 O ATOM 1711 OE2 GLU A 113 3.415 8.361 2.453 1.00 0.00 O ATOM 0 H GLU A 113 7.806 4.669 1.935 1.00 0.00 H new ATOM 0 HA GLU A 113 6.749 5.905 4.415 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.691 4.991 1.754 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.587 4.904 3.112 1.00 0.00 H new ATOM 0 HG2 GLU A 113 5.652 7.393 3.558 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.812 7.319 1.814 1.00 0.00 H new ATOM 1718 N PRO A 114 5.614 3.826 5.426 1.00 0.00 N ATOM 1719 CA PRO A 114 5.273 2.640 6.229 1.00 0.00 C ATOM 1720 C PRO A 114 4.245 1.776 5.489 1.00 0.00 C ATOM 1721 O PRO A 114 3.360 2.294 4.837 1.00 0.00 O ATOM 1722 CB PRO A 114 4.677 3.234 7.508 1.00 0.00 C ATOM 1723 CG PRO A 114 4.195 4.659 7.144 1.00 0.00 C ATOM 1724 CD PRO A 114 4.962 5.073 5.877 1.00 0.00 C ATOM 0 HA PRO A 114 6.126 1.991 6.427 1.00 0.00 H new ATOM 0 HB2 PRO A 114 3.849 2.625 7.870 1.00 0.00 H new ATOM 0 HB3 PRO A 114 5.421 3.267 8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 114 3.120 4.671 6.967 1.00 0.00 H new ATOM 0 HG3 PRO A 114 4.391 5.354 7.960 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.290 5.469 5.116 1.00 0.00 H new ATOM 0 HD3 PRO A 114 5.695 5.851 6.091 1.00 0.00 H new ATOM 1732 N PRO A 115 4.395 0.481 5.610 1.00 0.00 N ATOM 1733 CA PRO A 115 3.495 -0.486 4.959 1.00 0.00 C ATOM 1734 C PRO A 115 2.179 -0.598 5.733 1.00 0.00 C ATOM 1735 O PRO A 115 1.913 0.165 6.641 1.00 0.00 O ATOM 1736 CB PRO A 115 4.277 -1.800 5.015 1.00 0.00 C ATOM 1737 CG PRO A 115 5.300 -1.651 6.166 1.00 0.00 C ATOM 1738 CD PRO A 115 5.473 -0.139 6.408 1.00 0.00 C ATOM 0 HA PRO A 115 3.224 -0.202 3.942 1.00 0.00 H new ATOM 0 HB2 PRO A 115 3.609 -2.642 5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 115 4.783 -1.992 4.069 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.944 -2.149 7.068 1.00 0.00 H new ATOM 0 HG3 PRO A 115 6.251 -2.112 5.901 1.00 0.00 H new ATOM 0 HD2 PRO A 115 5.379 0.109 7.465 1.00 0.00 H new ATOM 0 HD3 PRO A 115 6.456 0.206 6.086 1.00 0.00 H new ATOM 1746 N ALA A 116 1.352 -1.543 5.379 1.00 0.00 N ATOM 1747 CA ALA A 116 0.054 -1.703 6.091 1.00 0.00 C ATOM 1748 C ALA A 116 0.139 -2.893 7.049 1.00 0.00 C ATOM 1749 O ALA A 116 -0.833 -3.586 7.281 1.00 0.00 O ATOM 1750 CB ALA A 116 -1.058 -1.948 5.070 1.00 0.00 C ATOM 0 H ALA A 116 1.520 -2.211 4.627 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.164 -0.798 6.657 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -2.009 -2.065 5.589 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -1.119 -1.100 4.388 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.839 -2.854 4.504 1.00 0.00 H new ATOM 1756 N VAL A 117 1.293 -3.137 7.607 1.00 0.00 N ATOM 1757 CA VAL A 117 1.438 -4.283 8.549 1.00 0.00 C ATOM 1758 C VAL A 117 2.668 -4.066 9.432 1.00 0.00 C ATOM 1759 O VAL A 117 3.525 -3.258 9.131 1.00 0.00 O ATOM 1760 CB VAL A 117 1.606 -5.579 7.753 1.00 0.00 C ATOM 1761 CG1 VAL A 117 0.333 -5.856 6.951 1.00 0.00 C ATOM 1762 CG2 VAL A 117 2.790 -5.437 6.795 1.00 0.00 C ATOM 0 H VAL A 117 2.141 -2.593 7.452 1.00 0.00 H new ATOM 0 HA VAL A 117 0.549 -4.352 9.175 1.00 0.00 H new ATOM 0 HB VAL A 117 1.789 -6.406 8.440 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.454 -6.779 6.384 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.512 -5.956 7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.149 -5.030 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.911 -6.359 6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 117 2.606 -4.610 6.109 1.00 0.00 H new ATOM 0 HG23 VAL A 117 3.698 -5.240 7.365 1.00 0.00 H new ATOM 1772 N SER A 118 2.765 -4.782 10.518 1.00 0.00 N ATOM 1773 CA SER A 118 3.943 -4.618 11.416 1.00 0.00 C ATOM 1774 C SER A 118 5.187 -5.177 10.723 1.00 0.00 C ATOM 1775 O SER A 118 5.237 -6.334 10.358 1.00 0.00 O ATOM 1776 CB SER A 118 3.701 -5.378 12.721 1.00 0.00 C ATOM 1777 OG SER A 118 2.351 -5.820 12.762 1.00 0.00 O ATOM 0 H SER A 118 2.080 -5.473 10.823 1.00 0.00 H new ATOM 0 HA SER A 118 4.090 -3.561 11.636 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.377 -6.230 12.790 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.911 -4.734 13.575 1.00 0.00 H new ATOM 0 HG SER A 118 2.192 -6.309 13.596 1.00 0.00 H new ATOM 1783 N VAL A 119 6.190 -4.364 10.534 1.00 0.00 N ATOM 1784 CA VAL A 119 7.425 -4.852 9.859 1.00 0.00 C ATOM 1785 C VAL A 119 8.493 -5.172 10.905 1.00 0.00 C ATOM 1786 O VAL A 119 8.670 -4.453 11.868 1.00 0.00 O ATOM 1787 CB VAL A 119 7.954 -3.770 8.916 1.00 0.00 C ATOM 1788 CG1 VAL A 119 8.922 -4.398 7.912 1.00 0.00 C ATOM 1789 CG2 VAL A 119 6.785 -3.132 8.162 1.00 0.00 C ATOM 0 H VAL A 119 6.207 -3.384 10.817 1.00 0.00 H new ATOM 0 HA VAL A 119 7.190 -5.752 9.291 1.00 0.00 H new ATOM 0 HB VAL A 119 8.473 -3.007 9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 119 9.299 -3.628 7.240 1.00 0.00 H new ATOM 0 HG12 VAL A 119 9.756 -4.853 8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 119 8.402 -5.161 7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 119 7.163 -2.361 7.490 1.00 0.00 H new ATOM 0 HG22 VAL A 119 6.266 -3.895 7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 119 6.093 -2.684 8.875 1.00 0.00 H new ATOM 1799 N ARG A 120 9.213 -6.242 10.715 1.00 0.00 N ATOM 1800 CA ARG A 120 10.278 -6.607 11.689 1.00 0.00 C ATOM 1801 C ARG A 120 11.536 -5.799 11.368 1.00 0.00 C ATOM 1802 O ARG A 120 12.133 -5.187 12.232 1.00 0.00 O ATOM 1803 CB ARG A 120 10.583 -8.102 11.575 1.00 0.00 C ATOM 1804 CG ARG A 120 11.689 -8.476 12.562 1.00 0.00 C ATOM 1805 CD ARG A 120 11.187 -8.273 13.993 1.00 0.00 C ATOM 1806 NE ARG A 120 12.209 -7.523 14.775 1.00 0.00 N ATOM 1807 CZ ARG A 120 12.013 -7.283 16.043 1.00 0.00 C ATOM 1808 NH1 ARG A 120 12.107 -8.252 16.913 1.00 0.00 N ATOM 1809 NH2 ARG A 120 11.724 -6.075 16.441 1.00 0.00 N ATOM 0 H ARG A 120 9.110 -6.880 9.926 1.00 0.00 H new ATOM 0 HA ARG A 120 9.947 -6.387 12.704 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.685 -8.684 11.782 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.892 -8.344 10.558 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.987 -9.514 12.414 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.572 -7.862 12.385 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.245 -7.725 13.985 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.991 -9.237 14.461 1.00 0.00 H new ATOM 0 HE ARG A 120 13.062 -7.197 14.320 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.334 -9.197 16.602 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.954 -8.064 17.904 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.651 -5.318 15.761 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.571 -5.887 17.432 1.00 0.00 H new ATOM 1823 N TYR A 121 11.936 -5.785 10.126 1.00 0.00 N ATOM 1824 CA TYR A 121 13.146 -5.011 9.737 1.00 0.00 C ATOM 1825 C TYR A 121 13.176 -4.863 8.210 1.00 0.00 C ATOM 1826 O TYR A 121 12.393 -5.468 7.505 1.00 0.00 O ATOM 1827 CB TYR A 121 14.406 -5.738 10.248 1.00 0.00 C ATOM 1828 CG TYR A 121 14.978 -6.645 9.180 1.00 0.00 C ATOM 1829 CD1 TYR A 121 14.529 -7.966 9.066 1.00 0.00 C ATOM 1830 CD2 TYR A 121 15.957 -6.159 8.305 1.00 0.00 C ATOM 1831 CE1 TYR A 121 15.060 -8.802 8.076 1.00 0.00 C ATOM 1832 CE2 TYR A 121 16.488 -6.995 7.315 1.00 0.00 C ATOM 1833 CZ TYR A 121 16.039 -8.316 7.201 1.00 0.00 C ATOM 1834 OH TYR A 121 16.562 -9.140 6.225 1.00 0.00 O ATOM 0 H TYR A 121 11.474 -6.279 9.362 1.00 0.00 H new ATOM 0 HA TYR A 121 13.120 -4.017 10.184 1.00 0.00 H new ATOM 0 HB2 TYR A 121 15.156 -5.006 10.549 1.00 0.00 H new ATOM 0 HB3 TYR A 121 14.159 -6.324 11.134 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.774 -8.340 9.741 1.00 0.00 H new ATOM 0 HD2 TYR A 121 16.303 -5.140 8.394 1.00 0.00 H new ATOM 0 HE1 TYR A 121 14.714 -9.821 7.987 1.00 0.00 H new ATOM 0 HE2 TYR A 121 17.243 -6.621 6.640 1.00 0.00 H new ATOM 0 HH TYR A 121 16.026 -9.061 5.409 1.00 0.00 H new ATOM 1844 N TYR A 122 14.071 -4.066 7.694 1.00 0.00 N ATOM 1845 CA TYR A 122 14.142 -3.889 6.215 1.00 0.00 C ATOM 1846 C TYR A 122 15.581 -4.113 5.744 1.00 0.00 C ATOM 1847 O TYR A 122 16.498 -3.447 6.183 1.00 0.00 O ATOM 1848 CB TYR A 122 13.703 -2.470 5.848 1.00 0.00 C ATOM 1849 CG TYR A 122 12.506 -2.080 6.681 1.00 0.00 C ATOM 1850 CD1 TYR A 122 12.690 -1.497 7.940 1.00 0.00 C ATOM 1851 CD2 TYR A 122 11.212 -2.300 6.194 1.00 0.00 C ATOM 1852 CE1 TYR A 122 11.581 -1.133 8.712 1.00 0.00 C ATOM 1853 CE2 TYR A 122 10.102 -1.937 6.966 1.00 0.00 C ATOM 1854 CZ TYR A 122 10.287 -1.354 8.225 1.00 0.00 C ATOM 1855 OH TYR A 122 9.193 -0.995 8.986 1.00 0.00 O ATOM 0 H TYR A 122 14.754 -3.531 8.230 1.00 0.00 H new ATOM 0 HA TYR A 122 13.483 -4.610 5.732 1.00 0.00 H new ATOM 0 HB2 TYR A 122 14.521 -1.770 6.018 1.00 0.00 H new ATOM 0 HB3 TYR A 122 13.454 -2.418 4.788 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.688 -1.328 8.316 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.070 -2.750 5.222 1.00 0.00 H new ATOM 0 HE1 TYR A 122 11.723 -0.682 9.683 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.104 -2.107 6.590 1.00 0.00 H new ATOM 0 HH TYR A 122 8.448 -0.756 8.396 1.00 0.00 H new ATOM 1865 N ARG A 123 15.788 -5.045 4.853 1.00 0.00 N ATOM 1866 CA ARG A 123 17.168 -5.305 4.357 1.00 0.00 C ATOM 1867 C ARG A 123 17.438 -4.427 3.134 1.00 0.00 C ATOM 1868 O ARG A 123 16.935 -4.676 2.057 1.00 0.00 O ATOM 1869 CB ARG A 123 17.299 -6.780 3.969 1.00 0.00 C ATOM 1870 CG ARG A 123 18.622 -6.998 3.234 1.00 0.00 C ATOM 1871 CD ARG A 123 19.166 -8.390 3.561 1.00 0.00 C ATOM 1872 NE ARG A 123 19.096 -8.619 5.032 1.00 0.00 N ATOM 1873 CZ ARG A 123 19.192 -9.830 5.509 1.00 0.00 C ATOM 1874 NH1 ARG A 123 18.272 -10.714 5.236 1.00 0.00 N ATOM 1875 NH2 ARG A 123 20.209 -10.157 6.259 1.00 0.00 N ATOM 0 H ARG A 123 15.062 -5.636 4.448 1.00 0.00 H new ATOM 0 HA ARG A 123 17.890 -5.071 5.139 1.00 0.00 H new ATOM 0 HB2 ARG A 123 17.258 -7.406 4.860 1.00 0.00 H new ATOM 0 HB3 ARG A 123 16.464 -7.075 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 123 18.473 -6.898 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 123 19.343 -6.236 3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.588 -9.150 3.036 1.00 0.00 H new ATOM 0 HD3 ARG A 123 20.196 -8.479 3.217 1.00 0.00 H new ATOM 0 HE ARG A 123 18.973 -7.829 5.666 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.477 -10.459 4.650 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.347 -11.660 5.609 1.00 0.00 H new ATOM 0 HH21 ARG A 123 20.928 -9.466 6.472 1.00 0.00 H new ATOM 0 HH22 ARG A 123 20.284 -11.103 6.632 1.00 0.00 H new ATOM 1889 N ILE A 124 18.224 -3.397 3.293 1.00 0.00 N ATOM 1890 CA ILE A 124 18.520 -2.500 2.141 1.00 0.00 C ATOM 1891 C ILE A 124 19.677 -3.076 1.324 1.00 0.00 C ATOM 1892 O ILE A 124 20.364 -3.979 1.756 1.00 0.00 O ATOM 1893 CB ILE A 124 18.892 -1.114 2.663 1.00 0.00 C ATOM 1894 CG1 ILE A 124 17.758 -0.598 3.549 1.00 0.00 C ATOM 1895 CG2 ILE A 124 19.094 -0.159 1.485 1.00 0.00 C ATOM 1896 CD1 ILE A 124 18.079 0.819 4.023 1.00 0.00 C ATOM 0 H ILE A 124 18.674 -3.138 4.171 1.00 0.00 H new ATOM 0 HA ILE A 124 17.640 -2.422 1.503 1.00 0.00 H new ATOM 0 HB ILE A 124 19.815 -1.173 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 124 16.820 -0.603 2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.625 -1.257 4.407 1.00 0.00 H new ATOM 0 HG21 ILE A 124 19.359 0.830 1.859 1.00 0.00 H new ATOM 0 HG22 ILE A 124 19.895 -0.532 0.847 1.00 0.00 H new ATOM 0 HG23 ILE A 124 18.172 -0.093 0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 124 17.269 1.184 4.654 1.00 0.00 H new ATOM 0 HD12 ILE A 124 19.008 0.810 4.594 1.00 0.00 H new ATOM 0 HD13 ILE A 124 18.190 1.475 3.160 1.00 0.00 H new ATOM 1908 N THR A 125 19.889 -2.569 0.140 1.00 0.00 N ATOM 1909 CA THR A 125 20.993 -3.096 -0.712 1.00 0.00 C ATOM 1910 C THR A 125 21.660 -1.943 -1.463 1.00 0.00 C ATOM 1911 O THR A 125 20.999 -1.068 -1.986 1.00 0.00 O ATOM 1912 CB THR A 125 20.423 -4.092 -1.726 1.00 0.00 C ATOM 1913 OG1 THR A 125 20.015 -3.393 -2.893 1.00 0.00 O ATOM 1914 CG2 THR A 125 19.221 -4.817 -1.117 1.00 0.00 C ATOM 0 H THR A 125 19.345 -1.812 -0.274 1.00 0.00 H new ATOM 0 HA THR A 125 21.729 -3.593 -0.080 1.00 0.00 H new ATOM 0 HB THR A 125 21.189 -4.823 -1.987 1.00 0.00 H new ATOM 0 HG1 THR A 125 20.093 -3.983 -3.672 1.00 0.00 H new ATOM 0 HG21 THR A 125 18.818 -5.525 -1.841 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.535 -5.353 -0.221 1.00 0.00 H new ATOM 0 HG23 THR A 125 18.453 -4.090 -0.854 1.00 0.00 H new ATOM 1922 N TYR A 126 22.964 -1.937 -1.533 1.00 0.00 N ATOM 1923 CA TYR A 126 23.658 -0.842 -2.265 1.00 0.00 C ATOM 1924 C TYR A 126 23.864 -1.287 -3.705 1.00 0.00 C ATOM 1925 O TYR A 126 24.322 -2.385 -3.957 1.00 0.00 O ATOM 1926 CB TYR A 126 25.034 -0.571 -1.659 1.00 0.00 C ATOM 1927 CG TYR A 126 24.923 0.039 -0.280 1.00 0.00 C ATOM 1928 CD1 TYR A 126 23.750 -0.089 0.480 1.00 0.00 C ATOM 1929 CD2 TYR A 126 26.023 0.721 0.248 1.00 0.00 C ATOM 1930 CE1 TYR A 126 23.687 0.463 1.762 1.00 0.00 C ATOM 1931 CE2 TYR A 126 25.956 1.277 1.526 1.00 0.00 C ATOM 1932 CZ TYR A 126 24.789 1.148 2.286 1.00 0.00 C ATOM 1933 OH TYR A 126 24.727 1.690 3.552 1.00 0.00 O ATOM 0 H TYR A 126 23.575 -2.640 -1.117 1.00 0.00 H new ATOM 0 HA TYR A 126 23.052 0.062 -2.203 1.00 0.00 H new ATOM 0 HB2 TYR A 126 25.597 -1.503 -1.601 1.00 0.00 H new ATOM 0 HB3 TYR A 126 25.594 0.100 -2.311 1.00 0.00 H new ATOM 0 HD1 TYR A 126 22.897 -0.613 0.074 1.00 0.00 H new ATOM 0 HD2 TYR A 126 26.927 0.818 -0.335 1.00 0.00 H new ATOM 0 HE1 TYR A 126 22.786 0.361 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 126 26.806 1.808 1.929 1.00 0.00 H new ATOM 0 HH TYR A 126 24.010 1.256 4.059 1.00 0.00 H new ATOM 1943 N GLY A 127 23.540 -0.452 -4.648 1.00 0.00 N ATOM 1944 CA GLY A 127 23.724 -0.838 -6.070 1.00 0.00 C ATOM 1945 C GLY A 127 24.959 -0.151 -6.641 1.00 0.00 C ATOM 1946 O GLY A 127 24.987 1.045 -6.806 1.00 0.00 O ATOM 0 H GLY A 127 23.156 0.481 -4.496 1.00 0.00 H new ATOM 0 HA2 GLY A 127 23.829 -1.920 -6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 127 22.843 -0.559 -6.648 1.00 0.00 H new ATOM 1950 N GLU A 128 25.977 -0.900 -6.951 1.00 0.00 N ATOM 1951 CA GLU A 128 27.206 -0.283 -7.527 1.00 0.00 C ATOM 1952 C GLU A 128 27.290 -0.628 -9.017 1.00 0.00 C ATOM 1953 O GLU A 128 27.052 -1.750 -9.416 1.00 0.00 O ATOM 1954 CB GLU A 128 28.443 -0.825 -6.806 1.00 0.00 C ATOM 1955 CG GLU A 128 28.096 -1.125 -5.346 1.00 0.00 C ATOM 1956 CD GLU A 128 29.376 -1.125 -4.507 1.00 0.00 C ATOM 1957 OE1 GLU A 128 30.380 -0.633 -4.995 1.00 0.00 O ATOM 1958 OE2 GLU A 128 29.329 -1.617 -3.391 1.00 0.00 O ATOM 0 H GLU A 128 26.014 -1.912 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 128 27.164 0.799 -7.401 1.00 0.00 H new ATOM 0 HB2 GLU A 128 28.797 -1.730 -7.300 1.00 0.00 H new ATOM 0 HB3 GLU A 128 29.253 -0.098 -6.856 1.00 0.00 H new ATOM 0 HG2 GLU A 128 27.399 -0.378 -4.966 1.00 0.00 H new ATOM 0 HG3 GLU A 128 27.599 -2.092 -5.271 1.00 0.00 H new ATOM 1965 N THR A 129 27.626 0.324 -9.843 1.00 0.00 N ATOM 1966 CA THR A 129 27.725 0.048 -11.298 1.00 0.00 C ATOM 1967 C THR A 129 29.123 -0.478 -11.631 1.00 0.00 C ATOM 1968 O THR A 129 30.096 -0.131 -10.991 1.00 0.00 O ATOM 1969 CB THR A 129 27.471 1.344 -12.061 1.00 0.00 C ATOM 1970 OG1 THR A 129 27.880 2.448 -11.266 1.00 0.00 O ATOM 1971 CG2 THR A 129 25.984 1.466 -12.393 1.00 0.00 C ATOM 0 H THR A 129 27.836 1.284 -9.569 1.00 0.00 H new ATOM 0 HA THR A 129 26.987 -0.702 -11.583 1.00 0.00 H new ATOM 0 HB THR A 129 28.042 1.336 -12.989 1.00 0.00 H new ATOM 0 HG1 THR A 129 27.206 2.622 -10.576 1.00 0.00 H new ATOM 0 HG21 THR A 129 25.808 2.393 -12.938 1.00 0.00 H new ATOM 0 HG22 THR A 129 25.678 0.620 -13.008 1.00 0.00 H new ATOM 0 HG23 THR A 129 25.404 1.472 -11.470 1.00 0.00 H new ATOM 1979 N GLY A 130 29.231 -1.310 -12.632 1.00 0.00 N ATOM 1980 CA GLY A 130 30.566 -1.855 -13.008 1.00 0.00 C ATOM 1981 C GLY A 130 30.385 -3.121 -13.848 1.00 0.00 C ATOM 1982 O GLY A 130 30.420 -3.084 -15.062 1.00 0.00 O ATOM 0 H GLY A 130 28.452 -1.635 -13.205 1.00 0.00 H new ATOM 0 HA2 GLY A 130 31.129 -1.110 -13.571 1.00 0.00 H new ATOM 0 HA3 GLY A 130 31.144 -2.081 -12.112 1.00 0.00 H new ATOM 1986 N GLY A 131 30.191 -4.243 -13.210 1.00 0.00 N ATOM 1987 CA GLY A 131 30.006 -5.513 -13.968 1.00 0.00 C ATOM 1988 C GLY A 131 29.132 -6.467 -13.154 1.00 0.00 C ATOM 1989 O GLY A 131 27.926 -6.497 -13.302 1.00 0.00 O ATOM 0 H GLY A 131 30.153 -4.335 -12.195 1.00 0.00 H new ATOM 0 HA2 GLY A 131 29.541 -5.309 -14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 131 30.973 -5.972 -14.171 1.00 0.00 H new ATOM 1993 N ASN A 132 29.728 -7.243 -12.290 1.00 0.00 N ATOM 1994 CA ASN A 132 28.925 -8.188 -11.464 1.00 0.00 C ATOM 1995 C ASN A 132 28.078 -7.396 -10.466 1.00 0.00 C ATOM 1996 O ASN A 132 27.239 -7.941 -9.777 1.00 0.00 O ATOM 1997 CB ASN A 132 29.864 -9.131 -10.707 1.00 0.00 C ATOM 1998 CG ASN A 132 29.444 -10.581 -10.960 1.00 0.00 C ATOM 1999 OD1 ASN A 132 30.157 -11.330 -11.597 1.00 0.00 O ATOM 2000 ND2 ASN A 132 28.307 -11.011 -10.483 1.00 0.00 N ATOM 0 H ASN A 132 30.734 -7.263 -12.121 1.00 0.00 H new ATOM 0 HA ASN A 132 28.271 -8.773 -12.111 1.00 0.00 H new ATOM 0 HB2 ASN A 132 30.892 -8.977 -11.034 1.00 0.00 H new ATOM 0 HB3 ASN A 132 29.833 -8.913 -9.639 1.00 0.00 H new ATOM 0 HD21 ASN A 132 28.018 -11.976 -10.645 1.00 0.00 H new ATOM 0 HD22 ASN A 132 27.708 -10.382 -9.948 1.00 0.00 H new ATOM 2007 N SER A 133 28.290 -6.112 -10.389 1.00 0.00 N ATOM 2008 CA SER A 133 27.499 -5.276 -9.444 1.00 0.00 C ATOM 2009 C SER A 133 27.415 -5.969 -8.081 1.00 0.00 C ATOM 2010 O SER A 133 26.411 -6.573 -7.756 1.00 0.00 O ATOM 2011 CB SER A 133 26.089 -5.076 -10.000 1.00 0.00 C ATOM 2012 OG SER A 133 25.396 -4.129 -9.197 1.00 0.00 O ATOM 0 H SER A 133 28.980 -5.604 -10.942 1.00 0.00 H new ATOM 0 HA SER A 133 27.987 -4.309 -9.325 1.00 0.00 H new ATOM 0 HB2 SER A 133 26.139 -4.728 -11.032 1.00 0.00 H new ATOM 0 HB3 SER A 133 25.552 -6.024 -10.009 1.00 0.00 H new ATOM 0 HG SER A 133 25.873 -3.273 -9.216 1.00 0.00 H new ATOM 2018 N PRO A 134 28.473 -5.854 -7.320 1.00 0.00 N ATOM 2019 CA PRO A 134 28.552 -6.451 -5.977 1.00 0.00 C ATOM 2020 C PRO A 134 27.777 -5.592 -4.978 1.00 0.00 C ATOM 2021 O PRO A 134 28.348 -4.887 -4.170 1.00 0.00 O ATOM 2022 CB PRO A 134 30.048 -6.438 -5.664 1.00 0.00 C ATOM 2023 CG PRO A 134 30.673 -5.346 -6.565 1.00 0.00 C ATOM 2024 CD PRO A 134 29.687 -5.118 -7.728 1.00 0.00 C ATOM 0 HA PRO A 134 28.123 -7.452 -5.922 1.00 0.00 H new ATOM 0 HB2 PRO A 134 30.223 -6.219 -4.611 1.00 0.00 H new ATOM 0 HB3 PRO A 134 30.496 -7.411 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 134 30.831 -4.425 -6.004 1.00 0.00 H new ATOM 0 HG3 PRO A 134 31.647 -5.662 -6.939 1.00 0.00 H new ATOM 0 HD2 PRO A 134 29.480 -4.058 -7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 134 30.086 -5.497 -8.669 1.00 0.00 H new ATOM 2032 N VAL A 135 26.478 -5.641 -5.039 1.00 0.00 N ATOM 2033 CA VAL A 135 25.650 -4.833 -4.117 1.00 0.00 C ATOM 2034 C VAL A 135 25.972 -5.195 -2.666 1.00 0.00 C ATOM 2035 O VAL A 135 26.401 -6.292 -2.369 1.00 0.00 O ATOM 2036 CB VAL A 135 24.178 -5.125 -4.409 1.00 0.00 C ATOM 2037 CG1 VAL A 135 23.959 -5.189 -5.921 1.00 0.00 C ATOM 2038 CG2 VAL A 135 23.776 -6.466 -3.782 1.00 0.00 C ATOM 0 H VAL A 135 25.952 -6.215 -5.698 1.00 0.00 H new ATOM 0 HA VAL A 135 25.860 -3.773 -4.263 1.00 0.00 H new ATOM 0 HB VAL A 135 23.567 -4.330 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.909 -5.397 -6.128 1.00 0.00 H new ATOM 0 HG12 VAL A 135 24.235 -4.235 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 135 24.576 -5.981 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 135 22.726 -6.667 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 135 24.390 -7.263 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 135 23.926 -6.423 -2.703 1.00 0.00 H new ATOM 2048 N GLN A 136 25.748 -4.286 -1.759 1.00 0.00 N ATOM 2049 CA GLN A 136 26.021 -4.589 -0.323 1.00 0.00 C ATOM 2050 C GLN A 136 24.746 -4.322 0.483 1.00 0.00 C ATOM 2051 O GLN A 136 24.238 -3.220 0.520 1.00 0.00 O ATOM 2052 CB GLN A 136 27.194 -3.733 0.186 1.00 0.00 C ATOM 2053 CG GLN A 136 26.697 -2.390 0.729 1.00 0.00 C ATOM 2054 CD GLN A 136 27.840 -1.374 0.696 1.00 0.00 C ATOM 2055 OE1 GLN A 136 28.198 -0.878 -0.354 1.00 0.00 O ATOM 2056 NE2 GLN A 136 28.434 -1.040 1.810 1.00 0.00 N ATOM 0 H GLN A 136 25.389 -3.350 -1.947 1.00 0.00 H new ATOM 0 HA GLN A 136 26.304 -5.635 -0.205 1.00 0.00 H new ATOM 0 HB2 GLN A 136 27.729 -4.271 0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 136 27.903 -3.562 -0.624 1.00 0.00 H new ATOM 0 HG2 GLN A 136 25.859 -2.031 0.131 1.00 0.00 H new ATOM 0 HG3 GLN A 136 26.332 -2.510 1.749 1.00 0.00 H new ATOM 0 HE21 GLN A 136 28.135 -1.456 2.692 1.00 0.00 H new ATOM 0 HE22 GLN A 136 29.197 -0.364 1.798 1.00 0.00 H new ATOM 2065 N GLU A 137 24.204 -5.334 1.099 1.00 0.00 N ATOM 2066 CA GLU A 137 22.940 -5.145 1.866 1.00 0.00 C ATOM 2067 C GLU A 137 23.216 -4.932 3.353 1.00 0.00 C ATOM 2068 O GLU A 137 24.186 -5.416 3.902 1.00 0.00 O ATOM 2069 CB GLU A 137 22.064 -6.386 1.698 1.00 0.00 C ATOM 2070 CG GLU A 137 21.547 -6.445 0.263 1.00 0.00 C ATOM 2071 CD GLU A 137 20.439 -7.494 0.159 1.00 0.00 C ATOM 2072 OE1 GLU A 137 20.166 -8.141 1.157 1.00 0.00 O ATOM 2073 OE2 GLU A 137 19.881 -7.633 -0.917 1.00 0.00 O ATOM 0 H GLU A 137 24.580 -6.282 1.105 1.00 0.00 H new ATOM 0 HA GLU A 137 22.435 -4.260 1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.637 -7.284 1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.228 -6.353 2.397 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.167 -5.469 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.361 -6.693 -0.418 1.00 0.00 H new ATOM 2080 N PHE A 138 22.333 -4.229 4.007 1.00 0.00 N ATOM 2081 CA PHE A 138 22.482 -3.988 5.469 1.00 0.00 C ATOM 2082 C PHE A 138 21.084 -4.001 6.096 1.00 0.00 C ATOM 2083 O PHE A 138 20.132 -3.519 5.514 1.00 0.00 O ATOM 2084 CB PHE A 138 23.203 -2.650 5.720 1.00 0.00 C ATOM 2085 CG PHE A 138 22.265 -1.470 5.569 1.00 0.00 C ATOM 2086 CD1 PHE A 138 21.242 -1.258 6.502 1.00 0.00 C ATOM 2087 CD2 PHE A 138 22.441 -0.567 4.509 1.00 0.00 C ATOM 2088 CE1 PHE A 138 20.397 -0.150 6.377 1.00 0.00 C ATOM 2089 CE2 PHE A 138 21.590 0.539 4.384 1.00 0.00 C ATOM 2090 CZ PHE A 138 20.571 0.747 5.318 1.00 0.00 C ATOM 0 H PHE A 138 21.506 -3.807 3.586 1.00 0.00 H new ATOM 0 HA PHE A 138 23.090 -4.768 5.927 1.00 0.00 H new ATOM 0 HB2 PHE A 138 23.630 -2.649 6.723 1.00 0.00 H new ATOM 0 HB3 PHE A 138 24.033 -2.547 5.021 1.00 0.00 H new ATOM 0 HD1 PHE A 138 21.105 -1.951 7.319 1.00 0.00 H new ATOM 0 HD2 PHE A 138 23.232 -0.725 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 138 19.610 0.013 7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 138 21.721 1.231 3.566 1.00 0.00 H new ATOM 0 HZ PHE A 138 19.917 1.601 5.222 1.00 0.00 H new ATOM 2100 N THR A 139 20.939 -4.586 7.255 1.00 0.00 N ATOM 2101 CA THR A 139 19.586 -4.668 7.883 1.00 0.00 C ATOM 2102 C THR A 139 19.151 -3.314 8.445 1.00 0.00 C ATOM 2103 O THR A 139 19.942 -2.546 8.957 1.00 0.00 O ATOM 2104 CB THR A 139 19.604 -5.698 9.013 1.00 0.00 C ATOM 2105 OG1 THR A 139 20.850 -5.634 9.693 1.00 0.00 O ATOM 2106 CG2 THR A 139 19.406 -7.098 8.432 1.00 0.00 C ATOM 0 H THR A 139 21.695 -5.009 7.793 1.00 0.00 H new ATOM 0 HA THR A 139 18.875 -4.967 7.113 1.00 0.00 H new ATOM 0 HB THR A 139 18.798 -5.482 9.715 1.00 0.00 H new ATOM 0 HG1 THR A 139 20.861 -6.293 10.418 1.00 0.00 H new ATOM 0 HG21 THR A 139 19.419 -7.832 9.238 1.00 0.00 H new ATOM 0 HG22 THR A 139 18.448 -7.145 7.914 1.00 0.00 H new ATOM 0 HG23 THR A 139 20.210 -7.317 7.729 1.00 0.00 H new ATOM 2114 N VAL A 140 17.880 -3.035 8.350 1.00 0.00 N ATOM 2115 CA VAL A 140 17.330 -1.752 8.865 1.00 0.00 C ATOM 2116 C VAL A 140 16.499 -2.032 10.121 1.00 0.00 C ATOM 2117 O VAL A 140 15.850 -3.055 10.212 1.00 0.00 O ATOM 2118 CB VAL A 140 16.425 -1.153 7.788 1.00 0.00 C ATOM 2119 CG1 VAL A 140 15.609 0.010 8.363 1.00 0.00 C ATOM 2120 CG2 VAL A 140 17.282 -0.643 6.631 1.00 0.00 C ATOM 0 H VAL A 140 17.188 -3.655 7.929 1.00 0.00 H new ATOM 0 HA VAL A 140 18.138 -1.062 9.109 1.00 0.00 H new ATOM 0 HB VAL A 140 15.742 -1.925 7.433 1.00 0.00 H new ATOM 0 HG11 VAL A 140 14.970 0.426 7.584 1.00 0.00 H new ATOM 0 HG12 VAL A 140 14.991 -0.351 9.185 1.00 0.00 H new ATOM 0 HG13 VAL A 140 16.285 0.783 8.729 1.00 0.00 H new ATOM 0 HG21 VAL A 140 16.638 -0.216 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 140 17.968 0.121 6.996 1.00 0.00 H new ATOM 0 HG23 VAL A 140 17.852 -1.470 6.208 1.00 0.00 H new ATOM 2130 N PRO A 141 16.529 -1.108 11.046 1.00 0.00 N ATOM 2131 CA PRO A 141 15.769 -1.226 12.302 1.00 0.00 C ATOM 2132 C PRO A 141 14.289 -0.914 12.051 1.00 0.00 C ATOM 2133 O PRO A 141 13.951 -0.096 11.219 1.00 0.00 O ATOM 2134 CB PRO A 141 16.411 -0.174 13.211 1.00 0.00 C ATOM 2135 CG PRO A 141 17.098 0.849 12.276 1.00 0.00 C ATOM 2136 CD PRO A 141 17.320 0.134 10.930 1.00 0.00 C ATOM 0 HA PRO A 141 15.800 -2.225 12.737 1.00 0.00 H new ATOM 0 HB2 PRO A 141 15.660 0.312 13.834 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.135 -0.632 13.884 1.00 0.00 H new ATOM 0 HG2 PRO A 141 16.476 1.735 12.146 1.00 0.00 H new ATOM 0 HG3 PRO A 141 18.046 1.184 12.698 1.00 0.00 H new ATOM 0 HD2 PRO A 141 16.981 0.745 10.093 1.00 0.00 H new ATOM 0 HD3 PRO A 141 18.375 -0.080 10.762 1.00 0.00 H new ATOM 2144 N GLY A 142 13.404 -1.564 12.758 1.00 0.00 N ATOM 2145 CA GLY A 142 11.949 -1.307 12.550 1.00 0.00 C ATOM 2146 C GLY A 142 11.500 -0.121 13.407 1.00 0.00 C ATOM 2147 O GLY A 142 10.328 0.053 13.675 1.00 0.00 O ATOM 0 H GLY A 142 13.625 -2.261 13.469 1.00 0.00 H new ATOM 0 HA2 GLY A 142 11.754 -1.100 11.498 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.373 -2.195 12.812 1.00 0.00 H new ATOM 2151 N SER A 143 12.420 0.699 13.839 1.00 0.00 N ATOM 2152 CA SER A 143 12.037 1.871 14.675 1.00 0.00 C ATOM 2153 C SER A 143 12.120 3.147 13.835 1.00 0.00 C ATOM 2154 O SER A 143 12.041 4.245 14.349 1.00 0.00 O ATOM 2155 CB SER A 143 12.991 1.980 15.865 1.00 0.00 C ATOM 2156 OG SER A 143 12.327 1.537 17.041 1.00 0.00 O ATOM 0 H SER A 143 13.418 0.608 13.649 1.00 0.00 H new ATOM 0 HA SER A 143 11.017 1.742 15.037 1.00 0.00 H new ATOM 0 HB2 SER A 143 13.882 1.378 15.688 1.00 0.00 H new ATOM 0 HB3 SER A 143 13.322 3.011 15.987 1.00 0.00 H new ATOM 0 HG SER A 143 12.936 1.604 17.806 1.00 0.00 H new ATOM 2162 N LYS A 144 12.281 3.013 12.547 1.00 0.00 N ATOM 2163 CA LYS A 144 12.371 4.221 11.679 1.00 0.00 C ATOM 2164 C LYS A 144 11.877 3.880 10.271 1.00 0.00 C ATOM 2165 O LYS A 144 12.214 2.852 9.717 1.00 0.00 O ATOM 2166 CB LYS A 144 13.827 4.689 11.605 1.00 0.00 C ATOM 2167 CG LYS A 144 14.272 5.202 12.976 1.00 0.00 C ATOM 2168 CD LYS A 144 13.522 6.494 13.306 1.00 0.00 C ATOM 2169 CE LYS A 144 14.434 7.422 14.111 1.00 0.00 C ATOM 2170 NZ LYS A 144 15.641 7.755 13.303 1.00 0.00 N ATOM 0 H LYS A 144 12.354 2.120 12.059 1.00 0.00 H new ATOM 0 HA LYS A 144 11.752 5.014 12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 144 14.468 3.867 11.288 1.00 0.00 H new ATOM 0 HB3 LYS A 144 13.928 5.478 10.860 1.00 0.00 H new ATOM 0 HG2 LYS A 144 14.074 4.449 13.739 1.00 0.00 H new ATOM 0 HG3 LYS A 144 15.347 5.383 12.977 1.00 0.00 H new ATOM 0 HD2 LYS A 144 13.203 6.987 12.387 1.00 0.00 H new ATOM 0 HD3 LYS A 144 12.621 6.268 13.876 1.00 0.00 H new ATOM 0 HE2 LYS A 144 13.899 8.333 14.378 1.00 0.00 H new ATOM 0 HE3 LYS A 144 14.729 6.941 15.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 15.934 8.733 13.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 16.414 7.105 13.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 15.419 7.660 12.291 1.00 0.00 H new ATOM 2184 N SER A 145 11.083 4.735 9.686 1.00 0.00 N ATOM 2185 CA SER A 145 10.572 4.460 8.314 1.00 0.00 C ATOM 2186 C SER A 145 11.616 4.899 7.283 1.00 0.00 C ATOM 2187 O SER A 145 11.407 4.797 6.091 1.00 0.00 O ATOM 2188 CB SER A 145 9.273 5.235 8.088 1.00 0.00 C ATOM 2189 OG SER A 145 9.430 6.564 8.566 1.00 0.00 O ATOM 0 H SER A 145 10.766 5.612 10.099 1.00 0.00 H new ATOM 0 HA SER A 145 10.381 3.393 8.205 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.022 5.245 7.027 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.449 4.745 8.606 1.00 0.00 H new ATOM 0 HG SER A 145 8.600 7.064 8.421 1.00 0.00 H new ATOM 2195 N THR A 146 12.741 5.384 7.734 1.00 0.00 N ATOM 2196 CA THR A 146 13.801 5.825 6.785 1.00 0.00 C ATOM 2197 C THR A 146 15.158 5.345 7.300 1.00 0.00 C ATOM 2198 O THR A 146 15.384 5.270 8.492 1.00 0.00 O ATOM 2199 CB THR A 146 13.800 7.353 6.689 1.00 0.00 C ATOM 2200 OG1 THR A 146 14.423 7.898 7.844 1.00 0.00 O ATOM 2201 CG2 THR A 146 12.360 7.860 6.596 1.00 0.00 C ATOM 0 H THR A 146 12.971 5.494 8.722 1.00 0.00 H new ATOM 0 HA THR A 146 13.611 5.405 5.797 1.00 0.00 H new ATOM 0 HB THR A 146 14.349 7.662 5.799 1.00 0.00 H new ATOM 0 HG1 THR A 146 14.425 8.876 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.361 8.948 6.528 1.00 0.00 H new ATOM 0 HG22 THR A 146 11.883 7.441 5.710 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.808 7.553 7.484 1.00 0.00 H new ATOM 2209 N ALA A 147 16.064 5.016 6.421 1.00 0.00 N ATOM 2210 CA ALA A 147 17.397 4.540 6.884 1.00 0.00 C ATOM 2211 C ALA A 147 18.495 5.379 6.233 1.00 0.00 C ATOM 2212 O ALA A 147 18.231 6.373 5.585 1.00 0.00 O ATOM 2213 CB ALA A 147 17.579 3.072 6.493 1.00 0.00 C ATOM 0 H ALA A 147 15.940 5.056 5.409 1.00 0.00 H new ATOM 0 HA ALA A 147 17.460 4.639 7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 147 18.555 2.723 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 147 16.797 2.472 6.959 1.00 0.00 H new ATOM 0 HB3 ALA A 147 17.515 2.973 5.409 1.00 0.00 H new ATOM 2219 N THR A 148 19.726 4.985 6.397 1.00 0.00 N ATOM 2220 CA THR A 148 20.842 5.754 5.785 1.00 0.00 C ATOM 2221 C THR A 148 21.852 4.779 5.183 1.00 0.00 C ATOM 2222 O THR A 148 21.806 3.590 5.430 1.00 0.00 O ATOM 2223 CB THR A 148 21.530 6.604 6.854 1.00 0.00 C ATOM 2224 OG1 THR A 148 20.575 7.462 7.464 1.00 0.00 O ATOM 2225 CG2 THR A 148 22.632 7.442 6.205 1.00 0.00 C ATOM 0 H THR A 148 20.007 4.162 6.930 1.00 0.00 H new ATOM 0 HA THR A 148 20.449 6.407 5.005 1.00 0.00 H new ATOM 0 HB THR A 148 21.968 5.954 7.612 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.015 8.006 8.150 1.00 0.00 H new ATOM 0 HG21 THR A 148 23.124 8.049 6.966 1.00 0.00 H new ATOM 0 HG22 THR A 148 23.364 6.782 5.738 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.196 8.093 5.448 1.00 0.00 H new ATOM 2233 N ILE A 149 22.763 5.270 4.393 1.00 0.00 N ATOM 2234 CA ILE A 149 23.774 4.371 3.775 1.00 0.00 C ATOM 2235 C ILE A 149 25.176 4.904 4.085 1.00 0.00 C ATOM 2236 O ILE A 149 25.405 6.094 4.086 1.00 0.00 O ATOM 2237 CB ILE A 149 23.547 4.330 2.259 1.00 0.00 C ATOM 2238 CG1 ILE A 149 22.387 3.382 1.950 1.00 0.00 C ATOM 2239 CG2 ILE A 149 24.806 3.829 1.552 1.00 0.00 C ATOM 2240 CD1 ILE A 149 21.301 4.137 1.183 1.00 0.00 C ATOM 0 H ILE A 149 22.851 6.256 4.148 1.00 0.00 H new ATOM 0 HA ILE A 149 23.679 3.363 4.179 1.00 0.00 H new ATOM 0 HB ILE A 149 23.314 5.334 1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 149 22.742 2.536 1.361 1.00 0.00 H new ATOM 0 HG13 ILE A 149 21.978 2.977 2.876 1.00 0.00 H new ATOM 0 HG21 ILE A 149 24.633 3.804 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 149 25.637 4.499 1.771 1.00 0.00 H new ATOM 0 HG23 ILE A 149 25.046 2.826 1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 149 20.474 3.461 0.963 1.00 0.00 H new ATOM 0 HD12 ILE A 149 20.939 4.968 1.788 1.00 0.00 H new ATOM 0 HD13 ILE A 149 21.714 4.521 0.250 1.00 0.00 H new ATOM 2252 N ASN A 150 26.112 4.032 4.350 1.00 0.00 N ATOM 2253 CA ASN A 150 27.497 4.492 4.662 1.00 0.00 C ATOM 2254 C ASN A 150 28.506 3.643 3.884 1.00 0.00 C ATOM 2255 O ASN A 150 28.144 2.706 3.205 1.00 0.00 O ATOM 2256 CB ASN A 150 27.756 4.344 6.162 1.00 0.00 C ATOM 2257 CG ASN A 150 26.639 5.036 6.945 1.00 0.00 C ATOM 2258 OD1 ASN A 150 26.541 6.247 6.945 1.00 0.00 O ATOM 2259 ND2 ASN A 150 25.786 4.313 7.618 1.00 0.00 N ATOM 0 H ASN A 150 25.978 3.021 4.364 1.00 0.00 H new ATOM 0 HA ASN A 150 27.606 5.538 4.375 1.00 0.00 H new ATOM 0 HB2 ASN A 150 27.803 3.289 6.431 1.00 0.00 H new ATOM 0 HB3 ASN A 150 28.720 4.782 6.420 1.00 0.00 H new ATOM 0 HD21 ASN A 150 25.038 4.765 8.144 1.00 0.00 H new ATOM 0 HD22 ASN A 150 25.868 3.296 7.618 1.00 0.00 H new ATOM 2266 N ASN A 151 29.770 3.964 3.981 1.00 0.00 N ATOM 2267 CA ASN A 151 30.807 3.176 3.247 1.00 0.00 C ATOM 2268 C ASN A 151 30.301 2.835 1.843 1.00 0.00 C ATOM 2269 O ASN A 151 30.296 1.691 1.433 1.00 0.00 O ATOM 2270 CB ASN A 151 31.115 1.884 4.012 1.00 0.00 C ATOM 2271 CG ASN A 151 29.811 1.236 4.481 1.00 0.00 C ATOM 2272 OD1 ASN A 151 29.298 0.341 3.840 1.00 0.00 O ATOM 2273 ND2 ASN A 151 29.249 1.654 5.583 1.00 0.00 N ATOM 0 H ASN A 151 30.130 4.739 4.538 1.00 0.00 H new ATOM 0 HA ASN A 151 31.717 3.771 3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 151 31.665 1.194 3.372 1.00 0.00 H new ATOM 0 HB3 ASN A 151 31.753 2.101 4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 151 28.380 1.229 5.905 1.00 0.00 H new ATOM 0 HD22 ASN A 151 29.679 2.406 6.122 1.00 0.00 H new ATOM 2280 N ILE A 152 29.872 3.822 1.105 1.00 0.00 N ATOM 2281 CA ILE A 152 29.362 3.573 -0.269 1.00 0.00 C ATOM 2282 C ILE A 152 30.443 3.955 -1.285 1.00 0.00 C ATOM 2283 O ILE A 152 31.395 4.636 -0.961 1.00 0.00 O ATOM 2284 CB ILE A 152 28.117 4.433 -0.479 1.00 0.00 C ATOM 2285 CG1 ILE A 152 27.462 4.096 -1.805 1.00 0.00 C ATOM 2286 CG2 ILE A 152 28.504 5.904 -0.480 1.00 0.00 C ATOM 2287 CD1 ILE A 152 26.272 5.032 -2.009 1.00 0.00 C ATOM 0 H ILE A 152 29.854 4.798 1.400 1.00 0.00 H new ATOM 0 HA ILE A 152 29.111 2.521 -0.402 1.00 0.00 H new ATOM 0 HB ILE A 152 27.416 4.233 0.332 1.00 0.00 H new ATOM 0 HG12 ILE A 152 28.177 4.209 -2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 152 27.132 3.057 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 152 27.613 6.514 -0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 152 28.963 6.160 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 152 29.213 6.093 -1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 152 25.788 4.804 -2.959 1.00 0.00 H new ATOM 0 HD12 ILE A 152 25.558 4.896 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 152 26.619 6.065 -2.018 1.00 0.00 H new ATOM 2299 N LYS A 153 30.311 3.518 -2.509 1.00 0.00 N ATOM 2300 CA LYS A 153 31.341 3.854 -3.535 1.00 0.00 C ATOM 2301 C LYS A 153 30.848 5.020 -4.405 1.00 0.00 C ATOM 2302 O LYS A 153 29.958 4.848 -5.214 1.00 0.00 O ATOM 2303 CB LYS A 153 31.589 2.632 -4.422 1.00 0.00 C ATOM 2304 CG LYS A 153 31.974 1.437 -3.548 1.00 0.00 C ATOM 2305 CD LYS A 153 33.307 1.720 -2.853 1.00 0.00 C ATOM 2306 CE LYS A 153 34.356 2.106 -3.898 1.00 0.00 C ATOM 2307 NZ LYS A 153 35.711 1.741 -3.397 1.00 0.00 N ATOM 0 H LYS A 153 29.536 2.944 -2.842 1.00 0.00 H new ATOM 0 HA LYS A 153 32.266 4.142 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 153 30.694 2.401 -4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 153 32.384 2.844 -5.137 1.00 0.00 H new ATOM 0 HG2 LYS A 153 31.198 1.251 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS A 153 32.054 0.538 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 153 33.187 2.525 -2.128 1.00 0.00 H new ATOM 0 HD3 LYS A 153 33.635 0.840 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 153 34.154 1.594 -4.839 1.00 0.00 H new ATOM 0 HE3 LYS A 153 34.307 3.176 -4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 36.425 2.003 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 35.902 2.249 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 35.753 0.716 -3.225 1.00 0.00 H new ATOM 2321 N PRO A 154 31.442 6.175 -4.214 1.00 0.00 N ATOM 2322 CA PRO A 154 31.082 7.388 -4.972 1.00 0.00 C ATOM 2323 C PRO A 154 31.724 7.364 -6.363 1.00 0.00 C ATOM 2324 O PRO A 154 32.501 6.487 -6.684 1.00 0.00 O ATOM 2325 CB PRO A 154 31.670 8.523 -4.132 1.00 0.00 C ATOM 2326 CG PRO A 154 32.799 7.895 -3.280 1.00 0.00 C ATOM 2327 CD PRO A 154 32.521 6.382 -3.227 1.00 0.00 C ATOM 0 HA PRO A 154 30.008 7.486 -5.131 1.00 0.00 H new ATOM 0 HB2 PRO A 154 32.060 9.316 -4.770 1.00 0.00 H new ATOM 0 HB3 PRO A 154 30.907 8.971 -3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 154 33.775 8.094 -3.723 1.00 0.00 H new ATOM 0 HG3 PRO A 154 32.811 8.322 -2.277 1.00 0.00 H new ATOM 0 HD2 PRO A 154 33.410 5.805 -3.482 1.00 0.00 H new ATOM 0 HD3 PRO A 154 32.213 6.069 -2.229 1.00 0.00 H new ATOM 2335 N GLY A 155 31.407 8.325 -7.188 1.00 0.00 N ATOM 2336 CA GLY A 155 32.002 8.365 -8.554 1.00 0.00 C ATOM 2337 C GLY A 155 31.527 7.153 -9.355 1.00 0.00 C ATOM 2338 O GLY A 155 32.318 6.382 -9.859 1.00 0.00 O ATOM 0 H GLY A 155 30.761 9.085 -6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 155 31.712 9.285 -9.061 1.00 0.00 H new ATOM 0 HA3 GLY A 155 33.090 8.366 -8.488 1.00 0.00 H new ATOM 2342 N ALA A 156 30.240 6.979 -9.476 1.00 0.00 N ATOM 2343 CA ALA A 156 29.719 5.815 -10.245 1.00 0.00 C ATOM 2344 C ALA A 156 28.209 5.700 -10.043 1.00 0.00 C ATOM 2345 O ALA A 156 27.705 5.863 -8.948 1.00 0.00 O ATOM 2346 CB ALA A 156 30.391 4.534 -9.744 1.00 0.00 C ATOM 0 H ALA A 156 29.528 7.591 -9.077 1.00 0.00 H new ATOM 0 HA ALA A 156 29.936 5.957 -11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 156 30.011 3.680 -10.305 1.00 0.00 H new ATOM 0 HB2 ALA A 156 31.469 4.610 -9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 156 30.172 4.398 -8.685 1.00 0.00 H new ATOM 2352 N ASP A 157 27.479 5.407 -11.085 1.00 0.00 N ATOM 2353 CA ASP A 157 26.007 5.268 -10.934 1.00 0.00 C ATOM 2354 C ASP A 157 25.735 4.240 -9.838 1.00 0.00 C ATOM 2355 O ASP A 157 26.597 3.458 -9.488 1.00 0.00 O ATOM 2356 CB ASP A 157 25.395 4.791 -12.253 1.00 0.00 C ATOM 2357 CG ASP A 157 23.985 5.366 -12.399 1.00 0.00 C ATOM 2358 OD1 ASP A 157 23.273 5.396 -11.409 1.00 0.00 O ATOM 2359 OD2 ASP A 157 23.640 5.766 -13.499 1.00 0.00 O ATOM 0 H ASP A 157 27.838 5.259 -12.028 1.00 0.00 H new ATOM 0 HA ASP A 157 25.563 6.228 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 157 26.017 5.108 -13.090 1.00 0.00 H new ATOM 0 HB3 ASP A 157 25.359 3.702 -12.277 1.00 0.00 H new ATOM 2364 N TYR A 158 24.559 4.231 -9.282 1.00 0.00 N ATOM 2365 CA TYR A 158 24.273 3.247 -8.203 1.00 0.00 C ATOM 2366 C TYR A 158 22.852 2.696 -8.355 1.00 0.00 C ATOM 2367 O TYR A 158 22.095 3.118 -9.206 1.00 0.00 O ATOM 2368 CB TYR A 158 24.389 3.942 -6.844 1.00 0.00 C ATOM 2369 CG TYR A 158 25.587 3.418 -6.085 1.00 0.00 C ATOM 2370 CD1 TYR A 158 26.878 3.605 -6.593 1.00 0.00 C ATOM 2371 CD2 TYR A 158 25.405 2.760 -4.861 1.00 0.00 C ATOM 2372 CE1 TYR A 158 27.987 3.138 -5.878 1.00 0.00 C ATOM 2373 CE2 TYR A 158 26.514 2.290 -4.146 1.00 0.00 C ATOM 2374 CZ TYR A 158 27.805 2.482 -4.653 1.00 0.00 C ATOM 2375 OH TYR A 158 28.898 2.021 -3.948 1.00 0.00 O ATOM 0 H TYR A 158 23.789 4.855 -9.524 1.00 0.00 H new ATOM 0 HA TYR A 158 24.989 2.428 -8.272 1.00 0.00 H new ATOM 0 HB2 TYR A 158 24.483 5.019 -6.986 1.00 0.00 H new ATOM 0 HB3 TYR A 158 23.481 3.775 -6.264 1.00 0.00 H new ATOM 0 HD1 TYR A 158 27.018 4.110 -7.537 1.00 0.00 H new ATOM 0 HD2 TYR A 158 24.409 2.615 -4.469 1.00 0.00 H new ATOM 0 HE1 TYR A 158 28.983 3.283 -6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 158 26.373 1.780 -3.204 1.00 0.00 H new ATOM 0 HH TYR A 158 28.601 1.390 -3.260 1.00 0.00 H new ATOM 2385 N THR A 159 22.486 1.767 -7.515 1.00 0.00 N ATOM 2386 CA THR A 159 21.115 1.185 -7.574 1.00 0.00 C ATOM 2387 C THR A 159 20.675 0.844 -6.146 1.00 0.00 C ATOM 2388 O THR A 159 21.197 -0.059 -5.523 1.00 0.00 O ATOM 2389 CB THR A 159 21.126 -0.079 -8.445 1.00 0.00 C ATOM 2390 OG1 THR A 159 21.158 0.297 -9.815 1.00 0.00 O ATOM 2391 CG2 THR A 159 19.867 -0.906 -8.173 1.00 0.00 C ATOM 0 H THR A 159 23.084 1.383 -6.783 1.00 0.00 H new ATOM 0 HA THR A 159 20.418 1.899 -8.014 1.00 0.00 H new ATOM 0 HB THR A 159 22.006 -0.676 -8.206 1.00 0.00 H new ATOM 0 HG1 THR A 159 21.323 1.260 -9.886 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.879 -1.802 -8.793 1.00 0.00 H new ATOM 0 HG22 THR A 159 19.840 -1.193 -7.122 1.00 0.00 H new ATOM 0 HG23 THR A 159 18.984 -0.313 -8.410 1.00 0.00 H new ATOM 2399 N ILE A 160 19.736 1.572 -5.611 1.00 0.00 N ATOM 2400 CA ILE A 160 19.293 1.297 -4.214 1.00 0.00 C ATOM 2401 C ILE A 160 18.147 0.282 -4.209 1.00 0.00 C ATOM 2402 O ILE A 160 17.287 0.290 -5.068 1.00 0.00 O ATOM 2403 CB ILE A 160 18.819 2.600 -3.567 1.00 0.00 C ATOM 2404 CG1 ILE A 160 20.009 3.549 -3.403 1.00 0.00 C ATOM 2405 CG2 ILE A 160 18.217 2.300 -2.193 1.00 0.00 C ATOM 2406 CD1 ILE A 160 21.110 2.854 -2.600 1.00 0.00 C ATOM 0 H ILE A 160 19.257 2.343 -6.077 1.00 0.00 H new ATOM 0 HA ILE A 160 20.131 0.886 -3.652 1.00 0.00 H new ATOM 0 HB ILE A 160 18.064 3.066 -4.201 1.00 0.00 H new ATOM 0 HG12 ILE A 160 20.389 3.845 -4.381 1.00 0.00 H new ATOM 0 HG13 ILE A 160 19.694 4.460 -2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 160 17.880 3.229 -1.733 1.00 0.00 H new ATOM 0 HG22 ILE A 160 17.370 1.623 -2.307 1.00 0.00 H new ATOM 0 HG23 ILE A 160 18.971 1.834 -1.559 1.00 0.00 H new ATOM 0 HD11 ILE A 160 21.957 3.530 -2.483 1.00 0.00 H new ATOM 0 HD12 ILE A 160 20.726 2.580 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 160 21.432 1.956 -3.126 1.00 0.00 H new ATOM 2418 N THR A 161 18.130 -0.584 -3.234 1.00 0.00 N ATOM 2419 CA THR A 161 17.045 -1.602 -3.140 1.00 0.00 C ATOM 2420 C THR A 161 16.872 -1.995 -1.674 1.00 0.00 C ATOM 2421 O THR A 161 17.754 -1.790 -0.866 1.00 0.00 O ATOM 2422 CB THR A 161 17.422 -2.837 -3.962 1.00 0.00 C ATOM 2423 OG1 THR A 161 18.286 -2.452 -5.022 1.00 0.00 O ATOM 2424 CG2 THR A 161 16.157 -3.474 -4.538 1.00 0.00 C ATOM 0 H THR A 161 18.828 -0.631 -2.491 1.00 0.00 H new ATOM 0 HA THR A 161 16.114 -1.190 -3.529 1.00 0.00 H new ATOM 0 HB THR A 161 17.930 -3.559 -3.322 1.00 0.00 H new ATOM 0 HG1 THR A 161 19.218 -2.572 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 161 16.426 -4.353 -5.123 1.00 0.00 H new ATOM 0 HG22 THR A 161 15.495 -3.769 -3.724 1.00 0.00 H new ATOM 0 HG23 THR A 161 15.647 -2.755 -5.178 1.00 0.00 H new ATOM 2432 N LEU A 162 15.748 -2.552 -1.313 1.00 0.00 N ATOM 2433 CA LEU A 162 15.559 -2.938 0.112 1.00 0.00 C ATOM 2434 C LEU A 162 14.425 -3.955 0.249 1.00 0.00 C ATOM 2435 O LEU A 162 13.464 -3.946 -0.497 1.00 0.00 O ATOM 2436 CB LEU A 162 15.229 -1.692 0.938 1.00 0.00 C ATOM 2437 CG LEU A 162 13.792 -1.251 0.654 1.00 0.00 C ATOM 2438 CD1 LEU A 162 12.868 -1.773 1.757 1.00 0.00 C ATOM 2439 CD2 LEU A 162 13.726 0.278 0.620 1.00 0.00 C ATOM 0 H LEU A 162 14.964 -2.754 -1.933 1.00 0.00 H new ATOM 0 HA LEU A 162 16.481 -3.391 0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.351 -1.905 2.000 1.00 0.00 H new ATOM 0 HB3 LEU A 162 15.922 -0.887 0.693 1.00 0.00 H new ATOM 0 HG LEU A 162 13.474 -1.653 -0.308 1.00 0.00 H new ATOM 0 HD11 LEU A 162 11.845 -1.458 1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 162 12.914 -2.862 1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 162 13.187 -1.371 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.702 0.594 0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 162 14.045 0.677 1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 162 14.383 0.653 -0.165 1.00 0.00 H new ATOM 2451 N TYR A 163 14.536 -4.826 1.216 1.00 0.00 N ATOM 2452 CA TYR A 163 13.481 -5.849 1.443 1.00 0.00 C ATOM 2453 C TYR A 163 12.800 -5.555 2.781 1.00 0.00 C ATOM 2454 O TYR A 163 13.309 -4.808 3.592 1.00 0.00 O ATOM 2455 CB TYR A 163 14.116 -7.242 1.496 1.00 0.00 C ATOM 2456 CG TYR A 163 14.817 -7.542 0.190 1.00 0.00 C ATOM 2457 CD1 TYR A 163 15.891 -6.747 -0.231 1.00 0.00 C ATOM 2458 CD2 TYR A 163 14.394 -8.620 -0.597 1.00 0.00 C ATOM 2459 CE1 TYR A 163 16.540 -7.031 -1.440 1.00 0.00 C ATOM 2460 CE2 TYR A 163 15.044 -8.904 -1.805 1.00 0.00 C ATOM 2461 CZ TYR A 163 16.116 -8.109 -2.226 1.00 0.00 C ATOM 2462 OH TYR A 163 16.756 -8.388 -3.416 1.00 0.00 O ATOM 0 H TYR A 163 15.322 -4.871 1.864 1.00 0.00 H new ATOM 0 HA TYR A 163 12.753 -5.818 0.632 1.00 0.00 H new ATOM 0 HB2 TYR A 163 14.827 -7.295 2.320 1.00 0.00 H new ATOM 0 HB3 TYR A 163 13.349 -7.993 1.687 1.00 0.00 H new ATOM 0 HD1 TYR A 163 16.219 -5.916 0.376 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.566 -9.233 -0.273 1.00 0.00 H new ATOM 0 HE1 TYR A 163 17.368 -6.418 -1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.718 -9.736 -2.411 1.00 0.00 H new ATOM 0 HH TYR A 163 16.338 -9.168 -3.837 1.00 0.00 H new ATOM 2472 N ALA A 164 11.658 -6.134 3.025 1.00 0.00 N ATOM 2473 CA ALA A 164 10.965 -5.876 4.319 1.00 0.00 C ATOM 2474 C ALA A 164 10.473 -7.199 4.910 1.00 0.00 C ATOM 2475 O ALA A 164 9.481 -7.751 4.479 1.00 0.00 O ATOM 2476 CB ALA A 164 9.776 -4.944 4.086 1.00 0.00 C ATOM 0 H ALA A 164 11.177 -6.771 2.390 1.00 0.00 H new ATOM 0 HA ALA A 164 11.661 -5.407 5.015 1.00 0.00 H new ATOM 0 HB1 ALA A 164 9.270 -4.756 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 164 10.129 -4.001 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 164 9.080 -5.410 3.389 1.00 0.00 H new ATOM 2482 N VAL A 165 11.162 -7.711 5.893 1.00 0.00 N ATOM 2483 CA VAL A 165 10.738 -8.998 6.511 1.00 0.00 C ATOM 2484 C VAL A 165 9.929 -8.720 7.779 1.00 0.00 C ATOM 2485 O VAL A 165 10.056 -7.681 8.395 1.00 0.00 O ATOM 2486 CB VAL A 165 11.975 -9.825 6.867 1.00 0.00 C ATOM 2487 CG1 VAL A 165 11.564 -11.008 7.745 1.00 0.00 C ATOM 2488 CG2 VAL A 165 12.625 -10.346 5.583 1.00 0.00 C ATOM 0 H VAL A 165 12.001 -7.293 6.295 1.00 0.00 H new ATOM 0 HA VAL A 165 10.120 -9.551 5.803 1.00 0.00 H new ATOM 0 HB VAL A 165 12.686 -9.201 7.409 1.00 0.00 H new ATOM 0 HG11 VAL A 165 12.446 -11.597 7.998 1.00 0.00 H new ATOM 0 HG12 VAL A 165 11.100 -10.639 8.659 1.00 0.00 H new ATOM 0 HG13 VAL A 165 10.853 -11.633 7.204 1.00 0.00 H new ATOM 0 HG21 VAL A 165 13.507 -10.935 5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 165 11.913 -10.970 5.042 1.00 0.00 H new ATOM 0 HG23 VAL A 165 12.918 -9.504 4.956 1.00 0.00 H new ATOM 2498 N THR A 166 9.098 -9.646 8.173 1.00 0.00 N ATOM 2499 CA THR A 166 8.279 -9.444 9.400 1.00 0.00 C ATOM 2500 C THR A 166 8.297 -10.725 10.235 1.00 0.00 C ATOM 2501 O THR A 166 8.674 -10.720 11.390 1.00 0.00 O ATOM 2502 CB THR A 166 6.838 -9.116 9.000 1.00 0.00 C ATOM 2503 OG1 THR A 166 6.328 -10.159 8.181 1.00 0.00 O ATOM 2504 CG2 THR A 166 6.809 -7.797 8.227 1.00 0.00 C ATOM 0 H THR A 166 8.951 -10.536 7.696 1.00 0.00 H new ATOM 0 HA THR A 166 8.690 -8.621 9.985 1.00 0.00 H new ATOM 0 HB THR A 166 6.223 -9.022 9.895 1.00 0.00 H new ATOM 0 HG1 THR A 166 5.405 -9.952 7.925 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.783 -7.564 7.943 1.00 0.00 H new ATOM 0 HG22 THR A 166 7.201 -6.998 8.856 1.00 0.00 H new ATOM 0 HG23 THR A 166 7.422 -7.887 7.330 1.00 0.00 H new ATOM 2512 N GLY A 167 7.895 -11.823 9.657 1.00 0.00 N ATOM 2513 CA GLY A 167 7.890 -13.106 10.414 1.00 0.00 C ATOM 2514 C GLY A 167 9.330 -13.572 10.639 1.00 0.00 C ATOM 2515 O GLY A 167 10.149 -13.541 9.743 1.00 0.00 O ATOM 0 H GLY A 167 7.570 -11.887 8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 167 7.386 -12.974 11.371 1.00 0.00 H new ATOM 0 HA3 GLY A 167 7.333 -13.864 9.862 1.00 0.00 H new ATOM 2519 N ARG A 168 9.645 -14.003 11.830 1.00 0.00 N ATOM 2520 CA ARG A 168 11.032 -14.470 12.110 1.00 0.00 C ATOM 2521 C ARG A 168 10.987 -15.654 13.078 1.00 0.00 C ATOM 2522 O ARG A 168 11.512 -15.594 14.172 1.00 0.00 O ATOM 2523 CB ARG A 168 11.837 -13.331 12.737 1.00 0.00 C ATOM 2524 CG ARG A 168 12.250 -12.337 11.649 1.00 0.00 C ATOM 2525 CD ARG A 168 13.460 -11.532 12.125 1.00 0.00 C ATOM 2526 NE ARG A 168 14.710 -12.168 11.622 1.00 0.00 N ATOM 2527 CZ ARG A 168 15.824 -12.035 12.289 1.00 0.00 C ATOM 2528 NH1 ARG A 168 15.854 -12.298 13.566 1.00 0.00 N ATOM 2529 NH2 ARG A 168 16.907 -11.640 11.678 1.00 0.00 N ATOM 0 H ARG A 168 9.002 -14.052 12.620 1.00 0.00 H new ATOM 0 HA ARG A 168 11.505 -14.780 11.178 1.00 0.00 H new ATOM 0 HB2 ARG A 168 11.241 -12.827 13.498 1.00 0.00 H new ATOM 0 HB3 ARG A 168 12.721 -13.728 13.236 1.00 0.00 H new ATOM 0 HG2 ARG A 168 12.493 -12.869 10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.421 -11.667 11.420 1.00 0.00 H new ATOM 0 HD2 ARG A 168 13.392 -10.505 11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 168 13.475 -11.488 13.214 1.00 0.00 H new ATOM 0 HE ARG A 168 14.695 -12.707 10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 168 15.007 -12.607 14.043 1.00 0.00 H new ATOM 0 HH12 ARG A 168 16.724 -12.194 14.088 1.00 0.00 H new ATOM 0 HH21 ARG A 168 16.883 -11.435 10.679 1.00 0.00 H new ATOM 0 HH22 ARG A 168 17.778 -11.536 12.199 1.00 0.00 H new ATOM 2543 N GLY A 169 10.363 -16.730 12.683 1.00 0.00 N ATOM 2544 CA GLY A 169 10.284 -17.917 13.581 1.00 0.00 C ATOM 2545 C GLY A 169 9.530 -19.044 12.873 1.00 0.00 C ATOM 2546 O GLY A 169 9.927 -20.192 12.917 1.00 0.00 O ATOM 0 H GLY A 169 9.905 -16.838 11.778 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.286 -18.249 13.851 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.776 -17.652 14.508 1.00 0.00 H new ATOM 2550 N ASP A 170 8.445 -18.727 12.221 1.00 0.00 N ATOM 2551 CA ASP A 170 7.667 -19.782 11.512 1.00 0.00 C ATOM 2552 C ASP A 170 7.200 -19.248 10.157 1.00 0.00 C ATOM 2553 O ASP A 170 6.397 -19.860 9.481 1.00 0.00 O ATOM 2554 CB ASP A 170 6.450 -20.170 12.355 1.00 0.00 C ATOM 2555 CG ASP A 170 5.650 -21.253 11.628 1.00 0.00 C ATOM 2556 OD1 ASP A 170 5.956 -22.418 11.822 1.00 0.00 O ATOM 2557 OD2 ASP A 170 4.746 -20.899 10.889 1.00 0.00 O ATOM 0 H ASP A 170 8.064 -17.784 12.149 1.00 0.00 H new ATOM 0 HA ASP A 170 8.298 -20.658 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 170 6.771 -20.534 13.331 1.00 0.00 H new ATOM 0 HB3 ASP A 170 5.823 -19.296 12.531 1.00 0.00 H new ATOM 2562 N SER A 171 7.695 -18.109 9.754 1.00 0.00 N ATOM 2563 CA SER A 171 7.278 -17.538 8.442 1.00 0.00 C ATOM 2564 C SER A 171 8.196 -16.366 8.082 1.00 0.00 C ATOM 2565 O SER A 171 7.815 -15.220 8.209 1.00 0.00 O ATOM 2566 CB SER A 171 5.834 -17.043 8.538 1.00 0.00 C ATOM 2567 OG SER A 171 4.966 -18.158 8.700 1.00 0.00 O ATOM 0 H SER A 171 8.370 -17.550 10.276 1.00 0.00 H new ATOM 0 HA SER A 171 7.349 -18.306 7.672 1.00 0.00 H new ATOM 0 HB2 SER A 171 5.727 -16.359 9.380 1.00 0.00 H new ATOM 0 HB3 SER A 171 5.567 -16.487 7.639 1.00 0.00 H new ATOM 0 HG SER A 171 5.446 -18.982 8.474 1.00 0.00 H new ATOM 2573 N PRO A 172 9.384 -16.694 7.642 1.00 0.00 N ATOM 2574 CA PRO A 172 10.392 -15.693 7.252 1.00 0.00 C ATOM 2575 C PRO A 172 10.079 -15.128 5.863 1.00 0.00 C ATOM 2576 O PRO A 172 10.607 -15.579 4.866 1.00 0.00 O ATOM 2577 CB PRO A 172 11.700 -16.487 7.236 1.00 0.00 C ATOM 2578 CG PRO A 172 11.306 -17.973 7.057 1.00 0.00 C ATOM 2579 CD PRO A 172 9.833 -18.094 7.492 1.00 0.00 C ATOM 0 HA PRO A 172 10.427 -14.837 7.926 1.00 0.00 H new ATOM 0 HB2 PRO A 172 12.346 -16.156 6.423 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.254 -16.341 8.163 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.430 -18.284 6.020 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.943 -18.618 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.240 -18.625 6.747 1.00 0.00 H new ATOM 0 HD3 PRO A 172 9.738 -18.645 8.427 1.00 0.00 H new ATOM 2587 N ALA A 173 9.228 -14.142 5.792 1.00 0.00 N ATOM 2588 CA ALA A 173 8.885 -13.545 4.470 1.00 0.00 C ATOM 2589 C ALA A 173 9.512 -12.153 4.369 1.00 0.00 C ATOM 2590 O ALA A 173 9.951 -11.590 5.352 1.00 0.00 O ATOM 2591 CB ALA A 173 7.365 -13.431 4.342 1.00 0.00 C ATOM 0 H ALA A 173 8.755 -13.723 6.593 1.00 0.00 H new ATOM 0 HA ALA A 173 9.269 -14.178 3.670 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.113 -12.994 3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.918 -14.422 4.420 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.979 -12.795 5.139 1.00 0.00 H new ATOM 2597 N SER A 174 9.559 -11.591 3.192 1.00 0.00 N ATOM 2598 CA SER A 174 10.160 -10.235 3.045 1.00 0.00 C ATOM 2599 C SER A 174 9.434 -9.465 1.950 1.00 0.00 C ATOM 2600 O SER A 174 9.997 -8.609 1.297 1.00 0.00 O ATOM 2601 CB SER A 174 11.635 -10.367 2.685 1.00 0.00 C ATOM 2602 OG SER A 174 11.760 -10.592 1.287 1.00 0.00 O ATOM 0 H SER A 174 9.209 -12.009 2.330 1.00 0.00 H new ATOM 0 HA SER A 174 10.063 -9.695 3.987 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.173 -9.462 2.969 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.084 -11.191 3.239 1.00 0.00 H new ATOM 0 HG SER A 174 11.481 -9.789 0.800 1.00 0.00 H new ATOM 2608 N SER A 175 8.187 -9.762 1.761 1.00 0.00 N ATOM 2609 CA SER A 175 7.392 -9.054 0.715 1.00 0.00 C ATOM 2610 C SER A 175 8.242 -8.900 -0.550 1.00 0.00 C ATOM 2611 O SER A 175 9.272 -9.528 -0.697 1.00 0.00 O ATOM 2612 CB SER A 175 6.992 -7.671 1.236 1.00 0.00 C ATOM 2613 OG SER A 175 8.111 -7.071 1.876 1.00 0.00 O ATOM 0 H SER A 175 7.674 -10.470 2.287 1.00 0.00 H new ATOM 0 HA SER A 175 6.496 -9.628 0.481 1.00 0.00 H new ATOM 0 HB2 SER A 175 6.649 -7.044 0.413 1.00 0.00 H new ATOM 0 HB3 SER A 175 6.161 -7.759 1.936 1.00 0.00 H new ATOM 0 HG SER A 175 8.933 -7.337 1.414 1.00 0.00 H new ATOM 2619 N LYS A 176 7.829 -8.063 -1.462 1.00 0.00 N ATOM 2620 CA LYS A 176 8.626 -7.867 -2.700 1.00 0.00 C ATOM 2621 C LYS A 176 9.642 -6.744 -2.437 1.00 0.00 C ATOM 2622 O LYS A 176 9.325 -5.769 -1.785 1.00 0.00 O ATOM 2623 CB LYS A 176 7.671 -7.509 -3.860 1.00 0.00 C ATOM 2624 CG LYS A 176 8.186 -6.302 -4.652 1.00 0.00 C ATOM 2625 CD LYS A 176 7.600 -6.328 -6.065 1.00 0.00 C ATOM 2626 CE LYS A 176 6.662 -5.135 -6.250 1.00 0.00 C ATOM 2627 NZ LYS A 176 5.419 -5.583 -6.940 1.00 0.00 N ATOM 0 H LYS A 176 6.975 -7.508 -1.401 1.00 0.00 H new ATOM 0 HA LYS A 176 9.165 -8.773 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.566 -8.366 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 176 6.679 -7.290 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 176 7.906 -5.377 -4.148 1.00 0.00 H new ATOM 0 HG3 LYS A 176 9.275 -6.322 -4.698 1.00 0.00 H new ATOM 0 HD2 LYS A 176 8.401 -6.292 -6.803 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.058 -7.259 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 176 6.416 -4.698 -5.282 1.00 0.00 H new ATOM 0 HE3 LYS A 176 7.155 -4.358 -6.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 4.780 -4.772 -7.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 5.662 -5.980 -7.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 4.946 -6.310 -6.366 1.00 0.00 H new ATOM 2641 N PRO A 177 10.833 -6.918 -2.945 1.00 0.00 N ATOM 2642 CA PRO A 177 11.915 -5.936 -2.770 1.00 0.00 C ATOM 2643 C PRO A 177 11.721 -4.742 -3.708 1.00 0.00 C ATOM 2644 O PRO A 177 11.516 -4.898 -4.895 1.00 0.00 O ATOM 2645 CB PRO A 177 13.176 -6.720 -3.139 1.00 0.00 C ATOM 2646 CG PRO A 177 12.712 -7.898 -4.029 1.00 0.00 C ATOM 2647 CD PRO A 177 11.213 -8.104 -3.739 1.00 0.00 C ATOM 0 HA PRO A 177 11.954 -5.522 -1.762 1.00 0.00 H new ATOM 0 HB2 PRO A 177 13.885 -6.087 -3.672 1.00 0.00 H new ATOM 0 HB3 PRO A 177 13.683 -7.084 -2.245 1.00 0.00 H new ATOM 0 HG2 PRO A 177 12.876 -7.675 -5.083 1.00 0.00 H new ATOM 0 HG3 PRO A 177 13.278 -8.801 -3.803 1.00 0.00 H new ATOM 0 HD2 PRO A 177 10.634 -8.169 -4.660 1.00 0.00 H new ATOM 0 HD3 PRO A 177 11.037 -9.027 -3.186 1.00 0.00 H new ATOM 2655 N VAL A 178 11.795 -3.551 -3.183 1.00 0.00 N ATOM 2656 CA VAL A 178 11.625 -2.345 -4.041 1.00 0.00 C ATOM 2657 C VAL A 178 13.009 -1.759 -4.338 1.00 0.00 C ATOM 2658 O VAL A 178 13.839 -1.630 -3.460 1.00 0.00 O ATOM 2659 CB VAL A 178 10.754 -1.316 -3.307 1.00 0.00 C ATOM 2660 CG1 VAL A 178 10.990 0.085 -3.882 1.00 0.00 C ATOM 2661 CG2 VAL A 178 9.280 -1.687 -3.480 1.00 0.00 C ATOM 0 H VAL A 178 11.966 -3.360 -2.196 1.00 0.00 H new ATOM 0 HA VAL A 178 11.135 -2.610 -4.978 1.00 0.00 H new ATOM 0 HB VAL A 178 11.019 -1.317 -2.250 1.00 0.00 H new ATOM 0 HG11 VAL A 178 10.366 0.805 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 178 12.039 0.356 -3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 178 10.733 0.092 -4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.658 -0.958 -2.960 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.027 -1.689 -4.540 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.103 -2.678 -3.063 1.00 0.00 H new ATOM 2671 N SER A 179 13.269 -1.414 -5.569 1.00 0.00 N ATOM 2672 CA SER A 179 14.606 -0.852 -5.913 1.00 0.00 C ATOM 2673 C SER A 179 14.446 0.485 -6.637 1.00 0.00 C ATOM 2674 O SER A 179 13.433 0.756 -7.251 1.00 0.00 O ATOM 2675 CB SER A 179 15.351 -1.833 -6.819 1.00 0.00 C ATOM 2676 OG SER A 179 15.151 -1.463 -8.177 1.00 0.00 O ATOM 0 H SER A 179 12.617 -1.496 -6.349 1.00 0.00 H new ATOM 0 HA SER A 179 15.172 -0.694 -4.995 1.00 0.00 H new ATOM 0 HB2 SER A 179 16.415 -1.829 -6.582 1.00 0.00 H new ATOM 0 HB3 SER A 179 14.991 -2.848 -6.650 1.00 0.00 H new ATOM 0 HG SER A 179 15.629 -2.089 -8.760 1.00 0.00 H new ATOM 2682 N ILE A 180 15.448 1.318 -6.573 1.00 0.00 N ATOM 2683 CA ILE A 180 15.374 2.638 -7.257 1.00 0.00 C ATOM 2684 C ILE A 180 16.743 2.962 -7.858 1.00 0.00 C ATOM 2685 O ILE A 180 17.683 2.205 -7.722 1.00 0.00 O ATOM 2686 CB ILE A 180 14.989 3.719 -6.246 1.00 0.00 C ATOM 2687 CG1 ILE A 180 16.105 3.866 -5.208 1.00 0.00 C ATOM 2688 CG2 ILE A 180 13.690 3.323 -5.544 1.00 0.00 C ATOM 2689 CD1 ILE A 180 15.952 5.202 -4.479 1.00 0.00 C ATOM 0 H ILE A 180 16.319 1.139 -6.073 1.00 0.00 H new ATOM 0 HA ILE A 180 14.623 2.603 -8.046 1.00 0.00 H new ATOM 0 HB ILE A 180 14.846 4.667 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 180 16.063 3.043 -4.494 1.00 0.00 H new ATOM 0 HG13 ILE A 180 17.079 3.815 -5.696 1.00 0.00 H new ATOM 0 HG21 ILE A 180 13.416 4.094 -4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 180 12.895 3.217 -6.282 1.00 0.00 H new ATOM 0 HG23 ILE A 180 13.831 2.375 -5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.747 5.306 -3.740 1.00 0.00 H new ATOM 0 HD12 ILE A 180 16.016 6.018 -5.198 1.00 0.00 H new ATOM 0 HD13 ILE A 180 14.984 5.235 -3.978 1.00 0.00 H new ATOM 2701 N ASN A 181 16.867 4.077 -8.522 1.00 0.00 N ATOM 2702 CA ASN A 181 18.180 4.434 -9.127 1.00 0.00 C ATOM 2703 C ASN A 181 18.863 5.503 -8.272 1.00 0.00 C ATOM 2704 O ASN A 181 18.215 6.288 -7.608 1.00 0.00 O ATOM 2705 CB ASN A 181 17.962 4.972 -10.543 1.00 0.00 C ATOM 2706 CG ASN A 181 17.553 3.824 -11.468 1.00 0.00 C ATOM 2707 OD1 ASN A 181 16.579 3.926 -12.187 1.00 0.00 O ATOM 2708 ND2 ASN A 181 18.260 2.727 -11.480 1.00 0.00 N ATOM 0 H ASN A 181 16.119 4.754 -8.672 1.00 0.00 H new ATOM 0 HA ASN A 181 18.812 3.547 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 181 17.189 5.741 -10.536 1.00 0.00 H new ATOM 0 HB3 ASN A 181 18.875 5.441 -10.910 1.00 0.00 H new ATOM 0 HD21 ASN A 181 17.995 1.956 -12.093 1.00 0.00 H new ATOM 0 HD22 ASN A 181 19.078 2.641 -10.877 1.00 0.00 H new ATOM 2715 N TYR A 182 20.167 5.536 -8.281 1.00 0.00 N ATOM 2716 CA TYR A 182 20.892 6.551 -7.466 1.00 0.00 C ATOM 2717 C TYR A 182 22.271 6.806 -8.077 1.00 0.00 C ATOM 2718 O TYR A 182 23.064 5.901 -8.236 1.00 0.00 O ATOM 2719 CB TYR A 182 21.056 6.026 -6.039 1.00 0.00 C ATOM 2720 CG TYR A 182 21.733 7.074 -5.190 1.00 0.00 C ATOM 2721 CD1 TYR A 182 20.987 8.137 -4.668 1.00 0.00 C ATOM 2722 CD2 TYR A 182 23.104 6.982 -4.924 1.00 0.00 C ATOM 2723 CE1 TYR A 182 21.612 9.108 -3.878 1.00 0.00 C ATOM 2724 CE2 TYR A 182 23.731 7.953 -4.134 1.00 0.00 C ATOM 2725 CZ TYR A 182 22.984 9.016 -3.611 1.00 0.00 C ATOM 2726 OH TYR A 182 23.601 9.973 -2.833 1.00 0.00 O ATOM 0 H TYR A 182 20.762 4.904 -8.817 1.00 0.00 H new ATOM 0 HA TYR A 182 20.325 7.482 -7.452 1.00 0.00 H new ATOM 0 HB2 TYR A 182 20.082 5.776 -5.618 1.00 0.00 H new ATOM 0 HB3 TYR A 182 21.646 5.110 -6.043 1.00 0.00 H new ATOM 0 HD1 TYR A 182 19.929 8.208 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 182 23.678 6.162 -5.328 1.00 0.00 H new ATOM 0 HE1 TYR A 182 21.037 9.928 -3.474 1.00 0.00 H new ATOM 0 HE2 TYR A 182 24.789 7.882 -3.928 1.00 0.00 H new ATOM 0 HH TYR A 182 24.539 9.726 -2.693 1.00 0.00 H new ATOM 2736 N LYS A 183 22.566 8.030 -8.420 1.00 0.00 N ATOM 2737 CA LYS A 183 23.896 8.334 -9.019 1.00 0.00 C ATOM 2738 C LYS A 183 24.824 8.898 -7.940 1.00 0.00 C ATOM 2739 O LYS A 183 24.484 9.833 -7.244 1.00 0.00 O ATOM 2740 CB LYS A 183 23.729 9.365 -10.137 1.00 0.00 C ATOM 2741 CG LYS A 183 23.225 10.684 -9.546 1.00 0.00 C ATOM 2742 CD LYS A 183 24.414 11.601 -9.252 1.00 0.00 C ATOM 2743 CE LYS A 183 24.346 12.832 -10.158 1.00 0.00 C ATOM 2744 NZ LYS A 183 25.103 12.568 -11.414 1.00 0.00 N ATOM 0 H LYS A 183 21.944 8.831 -8.312 1.00 0.00 H new ATOM 0 HA LYS A 183 24.327 7.421 -9.429 1.00 0.00 H new ATOM 0 HB2 LYS A 183 24.680 9.522 -10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 183 23.025 8.997 -10.883 1.00 0.00 H new ATOM 0 HG2 LYS A 183 22.542 11.169 -10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 183 22.664 10.494 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 183 24.402 11.906 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 183 25.349 11.066 -9.417 1.00 0.00 H new ATOM 0 HE2 LYS A 183 23.308 13.069 -10.390 1.00 0.00 H new ATOM 0 HE3 LYS A 183 24.764 13.698 -9.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 25.057 13.405 -12.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 26.096 12.362 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 24.685 11.753 -11.906 1.00 0.00 H new ATOM 2758 N THR A 184 25.994 8.336 -7.796 1.00 0.00 N ATOM 2759 CA THR A 184 26.939 8.843 -6.762 1.00 0.00 C ATOM 2760 C THR A 184 27.992 9.734 -7.424 1.00 0.00 C ATOM 2761 O THR A 184 28.030 10.911 -7.105 1.00 0.00 O ATOM 2762 CB THR A 184 27.628 7.661 -6.077 1.00 0.00 C ATOM 2763 OG1 THR A 184 28.450 6.984 -7.017 1.00 0.00 O ATOM 2764 CG2 THR A 184 26.572 6.697 -5.533 1.00 0.00 C ATOM 2765 OXT THR A 184 28.743 9.223 -8.239 1.00 0.00 O ATOM 0 H THR A 184 26.335 7.549 -8.349 1.00 0.00 H new ATOM 0 HA THR A 184 26.389 9.422 -6.021 1.00 0.00 H new ATOM 0 HB THR A 184 28.242 8.026 -5.254 1.00 0.00 H new ATOM 0 HG1 THR A 184 27.901 6.373 -7.551 1.00 0.00 H new ATOM 0 HG21 THR A 184 27.064 5.856 -5.045 1.00 0.00 H new ATOM 0 HG22 THR A 184 25.942 7.217 -4.811 1.00 0.00 H new ATOM 0 HG23 THR A 184 25.956 6.331 -6.354 1.00 0.00 H new TER 2773 THR A 184