USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 671 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 107 TYR OH : rot -120:sc= 2.08 USER MOD Set 1.2: A 120 HIS : no HE2:sc= 0.737 K(o=2.8,f=-3.8!) USER MOD Set 2.1: A 87 HIS : no HE2:sc= 0.958 K(o=2.6,f=-4.3!) USER MOD Set 2.2: A 91 ASN : amide:sc= 0.759 K(o=2.6,f=-8.4!) USER MOD Set 2.3: A 110 LYS NZ :NH3+ -171:sc= 0.874 (180deg=-0.425) USER MOD Set 3.1: A 29 MET CE :methyl -138:sc= -0.898 (180deg=-1.49!) USER MOD Set 3.2: A 47 MET CE :methyl 176:sc= -2.95 (180deg=-2.77) USER MOD Set 4.1: A 25 TYR OH : rot 104:sc= 0.0194 USER MOD Set 4.2: A 28 SER OG : rot 41:sc= 0.347 USER MOD Set 5.1: A 19 CYS SG : rot 174:sc= 0.166 USER MOD Set 5.2: A 136 THR OG1 : rot 82:sc= 1.92 USER MOD Set 6.1: A 18 SER OG : rot 23:sc= 0.0871 USER MOD Set 6.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot -147:sc= 1.21 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0102 USER MOD Single : A 39 SER OG : rot 64:sc= 0.892 USER MOD Single : A 40 THR OG1 : rot 5:sc= 1.01 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 44 CYS SG : rot 76:sc= 0.234 USER MOD Single : A 46 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.16) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 51 CYS SG : rot -20:sc= 0.0508 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -57:sc= 1.3 USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0182) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0.0792 K(o=0.079,f=-4.2!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 180:sc= -0.4 USER MOD Single : A 97 GLN : amide:sc= -0.348 K(o=-0.35,f=-3.1!) USER MOD Single : A 103 SER OG : rot -82:sc= 0.198 USER MOD Single : A 104 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -154:sc= 1.29 (180deg=1.09) USER MOD Single : A 114 SER OG : rot -63:sc= 0.744 USER MOD Single : A 115 ASN : amide:sc= -0.227 K(o=-0.23,f=-0.92) USER MOD Single : A 116 HIS : no HE2:sc= 0.0146 K(o=0.015,f=-3.7!) USER MOD Single : A 117 HIS : no HD1:sc= -0.475 K(o=-0.47,f=-1.4) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot -41:sc= 0.744 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.44 USER MOD Single : A 128 ASN : amide:sc= -0.0195 X(o=-0.02,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.134 X(o=-0.13,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -17.061 1.735 3.048 1.00 0.00 N ATOM 87 CA SER A 18 -15.799 1.483 2.387 1.00 0.00 C ATOM 88 C SER A 18 -14.846 2.640 2.645 1.00 0.00 C ATOM 89 O SER A 18 -15.245 3.676 3.181 1.00 0.00 O ATOM 90 CB SER A 18 -16.016 1.309 0.877 1.00 0.00 C ATOM 91 OG SER A 18 -16.961 0.283 0.610 1.00 0.00 O ATOM 0 HA SER A 18 -15.367 0.565 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.363 2.248 0.446 1.00 0.00 H new ATOM 0 HB3 SER A 18 -15.068 1.068 0.396 1.00 0.00 H new ATOM 0 HG SER A 18 -17.537 0.157 1.393 1.00 0.00 H new ATOM 97 N CYS A 19 -13.603 2.463 2.291 1.00 0.00 N ATOM 98 CA CYS A 19 -12.625 3.509 2.432 1.00 0.00 C ATOM 99 C CYS A 19 -12.071 3.877 1.074 1.00 0.00 C ATOM 100 O CYS A 19 -11.476 3.050 0.387 1.00 0.00 O ATOM 101 CB CYS A 19 -11.515 3.086 3.378 1.00 0.00 C ATOM 102 SG CYS A 19 -12.056 2.820 5.080 1.00 0.00 S ATOM 0 H CYS A 19 -13.239 1.595 1.898 1.00 0.00 H new ATOM 0 HA CYS A 19 -13.106 4.387 2.862 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -11.064 2.167 3.004 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.736 3.849 3.371 1.00 0.00 H new ATOM 0 HG CYS A 19 -11.068 2.347 5.780 1.00 0.00 H new ATOM 108 N ASP A 20 -12.289 5.107 0.686 1.00 0.00 N ATOM 109 CA ASP A 20 -11.868 5.596 -0.611 1.00 0.00 C ATOM 110 C ASP A 20 -10.818 6.685 -0.430 1.00 0.00 C ATOM 111 O ASP A 20 -11.141 7.805 -0.024 1.00 0.00 O ATOM 112 CB ASP A 20 -13.091 6.137 -1.352 1.00 0.00 C ATOM 113 CG ASP A 20 -12.810 6.526 -2.772 1.00 0.00 C ATOM 114 OD1 ASP A 20 -12.911 5.655 -3.665 1.00 0.00 O ATOM 115 OD2 ASP A 20 -12.524 7.711 -3.019 1.00 0.00 O ATOM 0 H ASP A 20 -12.765 5.804 1.259 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.425 4.789 -1.195 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.876 5.381 -1.340 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -13.476 7.005 -0.816 1.00 0.00 H new ATOM 118 N TYR A 21 -9.562 6.357 -0.705 1.00 0.00 N ATOM 119 CA TYR A 21 -8.468 7.306 -0.487 1.00 0.00 C ATOM 120 C TYR A 21 -7.652 7.548 -1.747 1.00 0.00 C ATOM 121 O TYR A 21 -7.557 6.683 -2.605 1.00 0.00 O ATOM 122 CB TYR A 21 -7.556 6.809 0.634 1.00 0.00 C ATOM 123 CG TYR A 21 -8.193 6.850 2.003 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.410 8.059 2.645 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.585 5.685 2.649 1.00 0.00 C ATOM 126 CE1 TYR A 21 -8.997 8.110 3.889 1.00 0.00 C ATOM 127 CE2 TYR A 21 -9.179 5.728 3.896 1.00 0.00 C ATOM 128 CZ TYR A 21 -9.381 6.941 4.512 1.00 0.00 C ATOM 129 OH TYR A 21 -9.987 6.991 5.750 1.00 0.00 O ATOM 0 H TYR A 21 -9.273 5.452 -1.076 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.919 8.256 -0.202 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.253 5.785 0.415 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.650 7.414 0.647 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -8.113 8.977 2.161 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.423 4.731 2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -9.156 9.061 4.375 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.483 4.814 4.384 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.737 6.198 6.269 1.00 0.00 H new ATOM 135 N LYS A 22 -7.061 8.735 -1.847 1.00 0.00 N ATOM 136 CA LYS A 22 -6.234 9.088 -2.996 1.00 0.00 C ATOM 137 C LYS A 22 -4.760 9.038 -2.626 1.00 0.00 C ATOM 138 O LYS A 22 -4.351 9.550 -1.580 1.00 0.00 O ATOM 139 CB LYS A 22 -6.566 10.497 -3.506 1.00 0.00 C ATOM 140 CG LYS A 22 -8.049 10.767 -3.686 1.00 0.00 C ATOM 141 CD LYS A 22 -8.326 12.244 -3.940 1.00 0.00 C ATOM 142 CE LYS A 22 -7.569 12.760 -5.152 1.00 0.00 C ATOM 143 NZ LYS A 22 -7.917 14.171 -5.469 1.00 0.00 N ATOM 0 H LYS A 22 -7.140 9.470 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.444 8.363 -3.783 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.158 11.228 -2.808 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.063 10.653 -4.460 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.428 10.177 -4.521 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.589 10.443 -2.796 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.395 12.393 -4.089 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.043 12.823 -3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -6.497 12.684 -4.969 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.791 12.130 -6.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -7.378 14.483 -6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.935 14.241 -5.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -7.681 14.777 -4.658 1.00 0.00 H new ATOM 146 N ALA A 23 -3.975 8.428 -3.477 1.00 0.00 N ATOM 147 CA ALA A 23 -2.546 8.346 -3.283 1.00 0.00 C ATOM 148 C ALA A 23 -1.844 8.556 -4.606 1.00 0.00 C ATOM 149 O ALA A 23 -2.487 8.603 -5.651 1.00 0.00 O ATOM 150 CB ALA A 23 -2.164 7.000 -2.685 1.00 0.00 C ATOM 0 H ALA A 23 -4.308 7.972 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.236 9.125 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.084 6.957 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.659 6.876 -1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.475 6.201 -3.358 1.00 0.00 H new ATOM 156 N ALA A 24 -0.546 8.698 -4.568 1.00 0.00 N ATOM 157 CA ALA A 24 0.215 8.872 -5.777 1.00 0.00 C ATOM 158 C ALA A 24 0.814 7.543 -6.213 1.00 0.00 C ATOM 159 O ALA A 24 1.501 6.874 -5.434 1.00 0.00 O ATOM 160 CB ALA A 24 1.290 9.925 -5.582 1.00 0.00 C ATOM 0 H ALA A 24 0.008 8.697 -3.711 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.450 9.220 -6.568 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.855 10.043 -6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.825 10.875 -5.317 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.963 9.615 -4.782 1.00 0.00 H new ATOM 166 N TYR A 25 0.536 7.161 -7.445 1.00 0.00 N ATOM 167 CA TYR A 25 1.000 5.893 -7.995 1.00 0.00 C ATOM 168 C TYR A 25 2.512 5.927 -8.232 1.00 0.00 C ATOM 169 O TYR A 25 2.972 6.434 -9.251 1.00 0.00 O ATOM 170 CB TYR A 25 0.242 5.597 -9.313 1.00 0.00 C ATOM 171 CG TYR A 25 0.595 4.281 -10.002 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.726 4.172 -10.808 1.00 0.00 C ATOM 173 CD2 TYR A 25 -0.213 3.158 -9.860 1.00 0.00 C ATOM 174 CE1 TYR A 25 2.042 2.989 -11.441 1.00 0.00 C ATOM 175 CE2 TYR A 25 0.098 1.969 -10.495 1.00 0.00 C ATOM 176 CZ TYR A 25 1.227 1.892 -11.284 1.00 0.00 C ATOM 177 OH TYR A 25 1.541 0.712 -11.918 1.00 0.00 O ATOM 0 H TYR A 25 -0.018 7.718 -8.096 1.00 0.00 H new ATOM 0 HA TYR A 25 0.795 5.096 -7.280 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -0.828 5.600 -9.103 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.432 6.413 -10.010 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.368 5.031 -10.939 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -1.098 3.215 -9.244 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.926 2.924 -12.058 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -0.540 1.106 -10.374 1.00 0.00 H new ATOM 0 HH TYR A 25 1.909 0.079 -11.267 1.00 0.00 H new ATOM 183 N LEU A 26 3.281 5.413 -7.277 1.00 0.00 N ATOM 184 CA LEU A 26 4.726 5.385 -7.423 1.00 0.00 C ATOM 185 C LEU A 26 5.130 4.241 -8.346 1.00 0.00 C ATOM 186 O LEU A 26 5.874 4.445 -9.303 1.00 0.00 O ATOM 187 CB LEU A 26 5.433 5.274 -6.058 1.00 0.00 C ATOM 188 CG LEU A 26 6.956 5.510 -6.072 1.00 0.00 C ATOM 189 CD1 LEU A 26 7.280 6.901 -6.594 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.551 5.316 -4.679 1.00 0.00 C ATOM 0 H LEU A 26 2.930 5.016 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 26 5.044 6.327 -7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.979 5.992 -5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 26 5.242 4.281 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 26 7.403 4.775 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 26 8.360 7.047 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.898 7.007 -7.609 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.814 7.648 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.627 5.488 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.094 6.023 -3.986 1.00 0.00 H new ATOM 0 HD23 LEU A 26 7.358 4.298 -4.339 1.00 0.00 H new ATOM 202 N GLY A 27 4.642 3.034 -8.058 1.00 0.00 N ATOM 203 CA GLY A 27 4.915 1.925 -8.948 1.00 0.00 C ATOM 204 C GLY A 27 4.555 0.573 -8.366 1.00 0.00 C ATOM 205 O GLY A 27 4.436 0.416 -7.147 1.00 0.00 O ATOM 0 H GLY A 27 4.074 2.811 -7.241 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.361 2.070 -9.875 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.974 1.929 -9.205 1.00 0.00 H new ATOM 209 N SER A 28 4.365 -0.396 -9.241 1.00 0.00 N ATOM 210 CA SER A 28 4.087 -1.756 -8.840 1.00 0.00 C ATOM 211 C SER A 28 5.266 -2.640 -9.224 1.00 0.00 C ATOM 212 O SER A 28 5.504 -2.896 -10.409 1.00 0.00 O ATOM 213 CB SER A 28 2.796 -2.251 -9.497 1.00 0.00 C ATOM 214 OG SER A 28 2.815 -2.033 -10.894 1.00 0.00 O ATOM 0 H SER A 28 4.400 -0.259 -10.251 1.00 0.00 H new ATOM 0 HA SER A 28 3.948 -1.798 -7.760 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.667 -3.314 -9.294 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.941 -1.736 -9.058 1.00 0.00 H new ATOM 0 HG SER A 28 3.707 -2.236 -11.245 1.00 0.00 H new ATOM 220 N MET A 29 6.002 -3.091 -8.232 1.00 0.00 N ATOM 221 CA MET A 29 7.207 -3.859 -8.472 1.00 0.00 C ATOM 222 C MET A 29 6.984 -5.328 -8.199 1.00 0.00 C ATOM 223 O MET A 29 6.300 -5.696 -7.246 1.00 0.00 O ATOM 224 CB MET A 29 8.346 -3.312 -7.615 1.00 0.00 C ATOM 225 CG MET A 29 9.484 -2.711 -8.421 1.00 0.00 C ATOM 226 SD MET A 29 8.914 -1.641 -9.772 1.00 0.00 S ATOM 227 CE MET A 29 8.066 -0.340 -8.880 1.00 0.00 C ATOM 0 H MET A 29 5.787 -2.939 -7.247 1.00 0.00 H new ATOM 0 HA MET A 29 7.477 -3.762 -9.523 1.00 0.00 H new ATOM 0 HB2 MET A 29 7.949 -2.552 -6.941 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.739 -4.116 -6.993 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.127 -2.135 -7.756 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.092 -3.515 -8.835 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.139 -0.090 -9.395 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.839 -0.680 -7.869 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.703 0.543 -8.831 1.00 0.00 H new ATOM 237 N LEU A 30 7.548 -6.166 -9.038 1.00 0.00 N ATOM 238 CA LEU A 30 7.388 -7.596 -8.901 1.00 0.00 C ATOM 239 C LEU A 30 8.566 -8.204 -8.165 1.00 0.00 C ATOM 240 O LEU A 30 9.725 -8.009 -8.547 1.00 0.00 O ATOM 241 CB LEU A 30 7.221 -8.248 -10.275 1.00 0.00 C ATOM 242 CG LEU A 30 6.863 -9.734 -10.272 1.00 0.00 C ATOM 243 CD1 LEU A 30 5.513 -9.955 -9.615 1.00 0.00 C ATOM 244 CD2 LEU A 30 6.863 -10.285 -11.687 1.00 0.00 C ATOM 0 H LEU A 30 8.126 -5.880 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 30 6.488 -7.783 -8.315 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.446 -7.709 -10.819 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.149 -8.119 -10.832 1.00 0.00 H new ATOM 0 HG LEU A 30 7.618 -10.268 -9.695 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.275 -11.019 -9.622 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.546 -9.597 -8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 30 4.747 -9.408 -10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.606 -11.344 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.130 -9.746 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 30 7.853 -10.161 -12.126 1.00 0.00 H new ATOM 256 N ILE A 31 8.267 -8.931 -7.106 1.00 0.00 N ATOM 257 CA ILE A 31 9.287 -9.565 -6.302 1.00 0.00 C ATOM 258 C ILE A 31 9.304 -11.060 -6.579 1.00 0.00 C ATOM 259 O ILE A 31 8.263 -11.729 -6.488 1.00 0.00 O ATOM 260 CB ILE A 31 9.043 -9.330 -4.787 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.758 -7.845 -4.500 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.232 -9.810 -3.968 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.783 -6.890 -5.084 1.00 0.00 C ATOM 0 H ILE A 31 7.314 -9.097 -6.782 1.00 0.00 H new ATOM 0 HA ILE A 31 10.246 -9.122 -6.569 1.00 0.00 H new ATOM 0 HB ILE A 31 8.167 -9.909 -4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.775 -7.592 -4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.714 -7.697 -3.421 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.039 -9.635 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.384 -10.876 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.126 -9.263 -4.269 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.508 -5.865 -4.836 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.766 -7.113 -4.669 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.812 -7.006 -6.167 1.00 0.00 H new ATOM 274 N LYS A 32 10.474 -11.581 -6.932 1.00 0.00 N ATOM 275 CA LYS A 32 10.622 -12.995 -7.220 1.00 0.00 C ATOM 276 C LYS A 32 10.316 -13.828 -5.981 1.00 0.00 C ATOM 277 O LYS A 32 9.407 -14.668 -5.989 1.00 0.00 O ATOM 278 CB LYS A 32 12.038 -13.309 -7.723 1.00 0.00 C ATOM 279 CG LYS A 32 12.255 -14.786 -8.017 1.00 0.00 C ATOM 280 CD LYS A 32 13.697 -15.100 -8.364 1.00 0.00 C ATOM 281 CE LYS A 32 13.882 -16.595 -8.588 1.00 0.00 C ATOM 282 NZ LYS A 32 15.297 -16.957 -8.850 1.00 0.00 N ATOM 0 H LYS A 32 11.334 -11.040 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 32 9.911 -13.252 -8.005 1.00 0.00 H new ATOM 0 HB2 LYS A 32 12.231 -12.733 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 32 12.762 -12.983 -6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 32 11.957 -15.374 -7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 32 11.611 -15.088 -8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 32 13.988 -14.554 -9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.352 -14.764 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 32 13.527 -17.138 -7.712 1.00 0.00 H new ATOM 0 HE3 LYS A 32 13.267 -16.912 -9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 15.371 -17.984 -8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 15.630 -16.461 -9.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 15.883 -16.680 -8.037 1.00 0.00 H new ATOM 285 N GLU A 33 11.059 -13.583 -4.926 1.00 0.00 N ATOM 286 CA GLU A 33 10.887 -14.310 -3.694 1.00 0.00 C ATOM 287 C GLU A 33 10.476 -13.362 -2.581 1.00 0.00 C ATOM 288 O GLU A 33 11.288 -12.578 -2.081 1.00 0.00 O ATOM 289 CB GLU A 33 12.172 -15.055 -3.341 1.00 0.00 C ATOM 290 CG GLU A 33 12.064 -15.928 -2.111 1.00 0.00 C ATOM 291 CD GLU A 33 13.243 -16.855 -1.969 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.303 -16.410 -1.495 1.00 0.00 O ATOM 293 OE2 GLU A 33 13.114 -18.043 -2.333 1.00 0.00 O ATOM 0 H GLU A 33 11.795 -12.878 -4.900 1.00 0.00 H new ATOM 0 HA GLU A 33 10.093 -15.047 -3.819 1.00 0.00 H new ATOM 0 HB2 GLU A 33 12.464 -15.675 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.970 -14.328 -3.188 1.00 0.00 H new ATOM 0 HG2 GLU A 33 11.990 -15.298 -1.225 1.00 0.00 H new ATOM 0 HG3 GLU A 33 11.147 -16.514 -2.162 1.00 0.00 H new ATOM 296 N LEU A 34 9.211 -13.425 -2.215 1.00 0.00 N ATOM 297 CA LEU A 34 8.662 -12.548 -1.202 1.00 0.00 C ATOM 298 C LEU A 34 9.100 -12.999 0.185 1.00 0.00 C ATOM 299 O LEU A 34 8.952 -14.171 0.544 1.00 0.00 O ATOM 300 CB LEU A 34 7.128 -12.531 -1.309 1.00 0.00 C ATOM 301 CG LEU A 34 6.416 -11.267 -0.797 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.500 -11.158 0.721 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.003 -10.028 -1.465 1.00 0.00 C ATOM 0 H LEU A 34 8.538 -14.082 -2.610 1.00 0.00 H new ATOM 0 HA LEU A 34 9.037 -11.537 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.858 -12.674 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 34 6.739 -13.388 -0.759 1.00 0.00 H new ATOM 0 HG LEU A 34 5.361 -11.340 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.987 -10.254 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.027 -12.029 1.175 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.546 -11.113 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.492 -9.139 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.066 -9.958 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.871 -10.100 -2.545 1.00 0.00 H new ATOM 315 N ARG A 35 9.641 -12.074 0.957 1.00 0.00 N ATOM 316 CA ARG A 35 10.099 -12.386 2.292 1.00 0.00 C ATOM 317 C ARG A 35 9.807 -11.245 3.279 1.00 0.00 C ATOM 318 O ARG A 35 10.570 -10.274 3.386 1.00 0.00 O ATOM 319 CB ARG A 35 11.593 -12.750 2.285 1.00 0.00 C ATOM 320 CG ARG A 35 12.493 -11.714 1.628 1.00 0.00 C ATOM 321 CD ARG A 35 13.952 -12.117 1.725 1.00 0.00 C ATOM 322 NE ARG A 35 14.849 -11.059 1.260 1.00 0.00 N ATOM 323 CZ ARG A 35 15.395 -10.141 2.064 1.00 0.00 C ATOM 324 NH1 ARG A 35 15.100 -10.135 3.356 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.229 -9.232 1.574 1.00 0.00 N ATOM 0 H ARG A 35 9.773 -11.101 0.679 1.00 0.00 H new ATOM 0 HA ARG A 35 9.539 -13.255 2.636 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.922 -12.899 3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 35 11.719 -13.702 1.769 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.214 -11.597 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.348 -10.746 2.107 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.191 -12.365 2.759 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.118 -13.018 1.134 1.00 0.00 H new ATOM 0 HE ARG A 35 15.071 -11.019 0.265 1.00 0.00 H new ATOM 0 HH11 ARG A 35 14.457 -10.830 3.736 1.00 0.00 H new ATOM 0 HH12 ARG A 35 15.516 -9.435 3.971 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.456 -9.232 0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.643 -8.534 2.192 1.00 0.00 H new ATOM 328 N GLY A 36 8.670 -11.356 3.956 1.00 0.00 N ATOM 329 CA GLY A 36 8.289 -10.399 4.984 1.00 0.00 C ATOM 330 C GLY A 36 8.145 -8.967 4.489 1.00 0.00 C ATOM 331 O GLY A 36 8.053 -8.710 3.283 1.00 0.00 O ATOM 0 H GLY A 36 7.993 -12.105 3.809 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.343 -10.715 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 36 9.034 -10.422 5.779 1.00 0.00 H new ATOM 335 N THR A 37 8.142 -8.033 5.431 1.00 0.00 N ATOM 336 CA THR A 37 7.999 -6.616 5.129 1.00 0.00 C ATOM 337 C THR A 37 9.326 -6.013 4.677 1.00 0.00 C ATOM 338 O THR A 37 9.411 -4.831 4.343 1.00 0.00 O ATOM 339 CB THR A 37 7.480 -5.851 6.359 1.00 0.00 C ATOM 340 OG1 THR A 37 8.280 -6.184 7.504 1.00 0.00 O ATOM 341 CG2 THR A 37 6.027 -6.205 6.639 1.00 0.00 C ATOM 0 H THR A 37 8.239 -8.237 6.426 1.00 0.00 H new ATOM 0 HA THR A 37 7.278 -6.523 4.317 1.00 0.00 H new ATOM 0 HB THR A 37 7.547 -4.782 6.157 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.950 -5.695 8.287 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.680 -5.653 7.513 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.415 -5.941 5.776 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.943 -7.275 6.829 1.00 0.00 H new ATOM 348 N GLU A 38 10.363 -6.822 4.665 1.00 0.00 N ATOM 349 CA GLU A 38 11.646 -6.354 4.213 1.00 0.00 C ATOM 350 C GLU A 38 11.615 -6.210 2.699 1.00 0.00 C ATOM 351 O GLU A 38 12.395 -5.466 2.112 1.00 0.00 O ATOM 352 CB GLU A 38 12.755 -7.297 4.665 1.00 0.00 C ATOM 353 CG GLU A 38 14.142 -6.681 4.598 1.00 0.00 C ATOM 354 CD GLU A 38 15.120 -7.383 5.504 1.00 0.00 C ATOM 355 OE1 GLU A 38 15.172 -7.042 6.704 1.00 0.00 O ATOM 356 OE2 GLU A 38 15.836 -8.287 5.031 1.00 0.00 O ATOM 0 H GLU A 38 10.340 -7.798 4.961 1.00 0.00 H new ATOM 0 HA GLU A 38 11.858 -5.380 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.556 -7.614 5.689 1.00 0.00 H new ATOM 0 HB3 GLU A 38 12.734 -8.193 4.044 1.00 0.00 H new ATOM 0 HG2 GLU A 38 14.507 -6.721 3.572 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.084 -5.628 4.875 1.00 0.00 H new ATOM 359 N SER A 39 10.668 -6.910 2.078 1.00 0.00 N ATOM 360 CA SER A 39 10.471 -6.822 0.648 1.00 0.00 C ATOM 361 C SER A 39 9.864 -5.456 0.295 1.00 0.00 C ATOM 362 O SER A 39 10.267 -4.819 -0.685 1.00 0.00 O ATOM 363 CB SER A 39 9.560 -7.955 0.175 1.00 0.00 C ATOM 364 OG SER A 39 10.064 -9.222 0.591 1.00 0.00 O ATOM 0 H SER A 39 10.026 -7.545 2.553 1.00 0.00 H new ATOM 0 HA SER A 39 11.432 -6.920 0.143 1.00 0.00 H new ATOM 0 HB2 SER A 39 8.556 -7.810 0.574 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.478 -7.931 -0.912 1.00 0.00 H new ATOM 0 HG SER A 39 10.052 -9.274 1.570 1.00 0.00 H new ATOM 370 N THR A 40 8.910 -5.000 1.116 1.00 0.00 N ATOM 371 CA THR A 40 8.302 -3.702 0.906 1.00 0.00 C ATOM 372 C THR A 40 9.310 -2.606 1.192 1.00 0.00 C ATOM 373 O THR A 40 9.381 -1.623 0.472 1.00 0.00 O ATOM 374 CB THR A 40 7.038 -3.495 1.776 1.00 0.00 C ATOM 375 OG1 THR A 40 7.311 -3.847 3.132 1.00 0.00 O ATOM 376 CG2 THR A 40 5.891 -4.340 1.271 1.00 0.00 C ATOM 0 H THR A 40 8.552 -5.513 1.922 1.00 0.00 H new ATOM 0 HA THR A 40 7.990 -3.656 -0.137 1.00 0.00 H new ATOM 0 HB THR A 40 6.759 -2.443 1.715 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.260 -4.070 3.227 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.015 -4.177 1.899 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.658 -4.061 0.243 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.172 -5.393 1.306 1.00 0.00 H new ATOM 383 N GLN A 41 10.107 -2.800 2.248 1.00 0.00 N ATOM 384 CA GLN A 41 11.161 -1.855 2.595 1.00 0.00 C ATOM 385 C GLN A 41 12.126 -1.702 1.423 1.00 0.00 C ATOM 386 O GLN A 41 12.491 -0.589 1.045 1.00 0.00 O ATOM 387 CB GLN A 41 11.917 -2.334 3.839 1.00 0.00 C ATOM 388 CG GLN A 41 13.060 -1.421 4.262 1.00 0.00 C ATOM 389 CD GLN A 41 13.823 -1.958 5.455 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.497 -1.660 6.603 1.00 0.00 O ATOM 391 NE2 GLN A 41 14.845 -2.749 5.194 1.00 0.00 N ATOM 0 H GLN A 41 10.038 -3.603 2.873 1.00 0.00 H new ATOM 0 HA GLN A 41 10.709 -0.888 2.814 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.213 -2.424 4.666 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.314 -3.331 3.648 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.746 -1.292 3.425 1.00 0.00 H new ATOM 0 HG3 GLN A 41 12.662 -0.435 4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.083 -2.972 4.228 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.397 -3.138 5.958 1.00 0.00 H new ATOM 400 N ASP A 42 12.513 -2.839 0.843 1.00 0.00 N ATOM 401 CA ASP A 42 13.416 -2.869 -0.307 1.00 0.00 C ATOM 402 C ASP A 42 12.841 -2.052 -1.457 1.00 0.00 C ATOM 403 O ASP A 42 13.518 -1.180 -2.018 1.00 0.00 O ATOM 404 CB ASP A 42 13.637 -4.321 -0.765 1.00 0.00 C ATOM 405 CG ASP A 42 14.698 -4.460 -1.845 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.394 -4.210 -3.028 1.00 0.00 O ATOM 407 OD2 ASP A 42 15.844 -4.836 -1.512 1.00 0.00 O ATOM 0 H ASP A 42 12.210 -3.761 1.156 1.00 0.00 H new ATOM 0 HA ASP A 42 14.370 -2.435 -0.008 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.924 -4.926 0.095 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.695 -4.724 -1.138 1.00 0.00 H new ATOM 410 N ALA A 43 11.585 -2.325 -1.791 1.00 0.00 N ATOM 411 CA ALA A 43 10.909 -1.630 -2.877 1.00 0.00 C ATOM 412 C ALA A 43 10.753 -0.134 -2.584 1.00 0.00 C ATOM 413 O ALA A 43 11.190 0.710 -3.380 1.00 0.00 O ATOM 414 CB ALA A 43 9.556 -2.270 -3.158 1.00 0.00 C ATOM 0 H ALA A 43 11.013 -3.027 -1.322 1.00 0.00 H new ATOM 0 HA ALA A 43 11.531 -1.723 -3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.064 -1.738 -3.972 1.00 0.00 H new ATOM 0 HB2 ALA A 43 9.698 -3.313 -3.440 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.936 -2.217 -2.263 1.00 0.00 H new ATOM 420 N CYS A 44 10.144 0.191 -1.441 1.00 0.00 N ATOM 421 CA CYS A 44 9.918 1.584 -1.050 1.00 0.00 C ATOM 422 C CYS A 44 11.204 2.391 -1.126 1.00 0.00 C ATOM 423 O CYS A 44 11.254 3.432 -1.793 1.00 0.00 O ATOM 424 CB CYS A 44 9.332 1.668 0.365 1.00 0.00 C ATOM 425 SG CYS A 44 7.690 0.930 0.541 1.00 0.00 S ATOM 0 H CYS A 44 9.798 -0.494 -0.769 1.00 0.00 H new ATOM 0 HA CYS A 44 9.201 2.008 -1.753 1.00 0.00 H new ATOM 0 HB2 CYS A 44 10.014 1.175 1.057 1.00 0.00 H new ATOM 0 HB3 CYS A 44 9.279 2.716 0.661 1.00 0.00 H new ATOM 0 HG CYS A 44 7.797 -0.365 0.573 1.00 0.00 H new ATOM 431 N ALA A 45 12.250 1.890 -0.472 1.00 0.00 N ATOM 432 CA ALA A 45 13.535 2.565 -0.449 1.00 0.00 C ATOM 433 C ALA A 45 14.100 2.710 -1.855 1.00 0.00 C ATOM 434 O ALA A 45 14.647 3.749 -2.206 1.00 0.00 O ATOM 435 CB ALA A 45 14.512 1.812 0.440 1.00 0.00 C ATOM 0 H ALA A 45 12.227 1.014 0.050 1.00 0.00 H new ATOM 0 HA ALA A 45 13.387 3.564 -0.039 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.471 2.330 0.447 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.118 1.764 1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.649 0.801 0.056 1.00 0.00 H new ATOM 441 N LYS A 46 13.927 1.669 -2.661 1.00 0.00 N ATOM 442 CA LYS A 46 14.437 1.644 -4.027 1.00 0.00 C ATOM 443 C LYS A 46 13.906 2.823 -4.845 1.00 0.00 C ATOM 444 O LYS A 46 14.681 3.659 -5.329 1.00 0.00 O ATOM 445 CB LYS A 46 14.037 0.335 -4.708 1.00 0.00 C ATOM 446 CG LYS A 46 14.871 -0.015 -5.929 1.00 0.00 C ATOM 447 CD LYS A 46 14.307 -1.224 -6.670 1.00 0.00 C ATOM 448 CE LYS A 46 14.093 -2.414 -5.743 1.00 0.00 C ATOM 449 NZ LYS A 46 15.350 -2.864 -5.095 1.00 0.00 N ATOM 0 H LYS A 46 13.431 0.821 -2.387 1.00 0.00 H new ATOM 0 HA LYS A 46 15.523 1.722 -3.978 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.115 -0.476 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 46 12.990 0.398 -5.004 1.00 0.00 H new ATOM 0 HG2 LYS A 46 14.906 0.841 -6.603 1.00 0.00 H new ATOM 0 HG3 LYS A 46 15.896 -0.222 -5.622 1.00 0.00 H new ATOM 0 HD2 LYS A 46 13.360 -0.953 -7.137 1.00 0.00 H new ATOM 0 HD3 LYS A 46 14.988 -1.508 -7.472 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.368 -2.146 -4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.665 -3.240 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.156 -3.696 -4.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 16.047 -3.114 -5.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.729 -2.098 -4.503 1.00 0.00 H new ATOM 452 N MET A 47 12.586 2.901 -4.981 1.00 0.00 N ATOM 453 CA MET A 47 11.974 3.943 -5.805 1.00 0.00 C ATOM 454 C MET A 47 12.103 5.330 -5.201 1.00 0.00 C ATOM 455 O MET A 47 12.319 6.296 -5.928 1.00 0.00 O ATOM 456 CB MET A 47 10.511 3.640 -6.134 1.00 0.00 C ATOM 457 CG MET A 47 10.323 2.714 -7.330 1.00 0.00 C ATOM 458 SD MET A 47 10.803 1.013 -6.991 1.00 0.00 S ATOM 459 CE MET A 47 9.524 0.547 -5.833 1.00 0.00 C ATOM 0 H MET A 47 11.924 2.264 -4.538 1.00 0.00 H new ATOM 0 HA MET A 47 12.540 3.939 -6.737 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.039 3.189 -5.261 1.00 0.00 H new ATOM 0 HB3 MET A 47 9.991 4.578 -6.329 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.277 2.735 -7.637 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.909 3.090 -8.168 1.00 0.00 H new ATOM 0 HE1 MET A 47 9.633 -0.506 -5.575 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.612 1.152 -4.931 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.546 0.711 -6.286 1.00 0.00 H new ATOM 469 N ARG A 48 11.980 5.447 -3.879 1.00 0.00 N ATOM 470 CA ARG A 48 12.081 6.764 -3.256 1.00 0.00 C ATOM 471 C ARG A 48 13.496 7.325 -3.410 1.00 0.00 C ATOM 472 O ARG A 48 13.674 8.520 -3.636 1.00 0.00 O ATOM 473 CB ARG A 48 11.667 6.741 -1.777 1.00 0.00 C ATOM 474 CG ARG A 48 12.609 5.978 -0.873 1.00 0.00 C ATOM 475 CD ARG A 48 12.147 6.016 0.568 1.00 0.00 C ATOM 476 NE ARG A 48 12.195 7.370 1.133 1.00 0.00 N ATOM 477 CZ ARG A 48 11.924 7.644 2.406 1.00 0.00 C ATOM 478 NH1 ARG A 48 11.523 6.685 3.207 1.00 0.00 N ATOM 479 NH2 ARG A 48 12.034 8.882 2.866 1.00 0.00 N ATOM 0 H ARG A 48 11.815 4.672 -3.237 1.00 0.00 H new ATOM 0 HA ARG A 48 11.382 7.420 -3.775 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.591 7.767 -1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.673 6.302 -1.698 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.677 4.943 -1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.610 6.403 -0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 48 11.128 5.635 0.631 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.773 5.353 1.165 1.00 0.00 H new ATOM 0 HE ARG A 48 12.450 8.142 0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.420 5.734 2.853 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.314 6.891 4.184 1.00 0.00 H new ATOM 0 HH21 ARG A 48 12.328 9.634 2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 48 11.824 9.083 3.844 1.00 0.00 H new ATOM 482 N ALA A 49 14.500 6.449 -3.305 1.00 0.00 N ATOM 483 CA ALA A 49 15.885 6.858 -3.469 1.00 0.00 C ATOM 484 C ALA A 49 16.143 7.235 -4.911 1.00 0.00 C ATOM 485 O ALA A 49 16.801 8.226 -5.195 1.00 0.00 O ATOM 486 CB ALA A 49 16.832 5.750 -3.037 1.00 0.00 C ATOM 0 H ALA A 49 14.373 5.456 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 49 16.067 7.726 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.862 6.080 -3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.659 5.512 -1.987 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.655 4.862 -3.644 1.00 0.00 H new ATOM 492 N ASN A 50 15.599 6.438 -5.821 1.00 0.00 N ATOM 493 CA ASN A 50 15.742 6.688 -7.251 1.00 0.00 C ATOM 494 C ASN A 50 15.098 8.023 -7.629 1.00 0.00 C ATOM 495 O ASN A 50 15.619 8.761 -8.459 1.00 0.00 O ATOM 496 CB ASN A 50 15.116 5.536 -8.054 1.00 0.00 C ATOM 497 CG ASN A 50 15.201 5.740 -9.558 1.00 0.00 C ATOM 498 OD1 ASN A 50 14.287 6.286 -10.176 1.00 0.00 O ATOM 499 ND2 ASN A 50 16.292 5.300 -10.156 1.00 0.00 N ATOM 0 H ASN A 50 15.051 5.608 -5.593 1.00 0.00 H new ATOM 0 HA ASN A 50 16.803 6.743 -7.493 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.617 4.604 -7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 50 14.070 5.428 -7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.399 5.407 -11.165 1.00 0.00 H new ATOM 0 HD22 ASN A 50 17.028 4.853 -9.610 1.00 0.00 H new ATOM 506 N CYS A 51 13.979 8.333 -6.984 1.00 0.00 N ATOM 507 CA CYS A 51 13.254 9.572 -7.239 1.00 0.00 C ATOM 508 C CYS A 51 14.063 10.800 -6.799 1.00 0.00 C ATOM 509 O CYS A 51 13.921 11.883 -7.370 1.00 0.00 O ATOM 510 CB CYS A 51 11.889 9.545 -6.536 1.00 0.00 C ATOM 511 SG CYS A 51 10.890 11.034 -6.781 1.00 0.00 S ATOM 0 H CYS A 51 13.551 7.738 -6.275 1.00 0.00 H new ATOM 0 HA CYS A 51 13.096 9.651 -8.315 1.00 0.00 H new ATOM 0 HB2 CYS A 51 11.327 8.683 -6.894 1.00 0.00 H new ATOM 0 HB3 CYS A 51 12.048 9.401 -5.467 1.00 0.00 H new ATOM 0 HG CYS A 51 11.659 12.018 -7.141 1.00 0.00 H new ATOM 636 N VAL A 61 4.052 11.222 -11.780 1.00 0.00 N ATOM 637 CA VAL A 61 3.228 10.337 -10.983 1.00 0.00 C ATOM 638 C VAL A 61 1.732 10.711 -11.058 1.00 0.00 C ATOM 639 O VAL A 61 1.353 11.861 -10.821 1.00 0.00 O ATOM 640 CB VAL A 61 3.706 10.343 -9.505 1.00 0.00 C ATOM 641 CG1 VAL A 61 3.692 11.750 -8.925 1.00 0.00 C ATOM 642 CG2 VAL A 61 2.864 9.416 -8.659 1.00 0.00 C ATOM 0 HA VAL A 61 3.336 9.334 -11.396 1.00 0.00 H new ATOM 0 HB VAL A 61 4.734 9.982 -9.493 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.032 11.720 -7.890 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.356 12.390 -9.506 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.678 12.149 -8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.220 9.439 -7.629 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.823 9.739 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.940 8.400 -9.046 1.00 0.00 H new ATOM 652 N PRO A 62 0.872 9.745 -11.427 1.00 0.00 N ATOM 653 CA PRO A 62 -0.568 9.949 -11.474 1.00 0.00 C ATOM 654 C PRO A 62 -1.232 9.650 -10.118 1.00 0.00 C ATOM 655 O PRO A 62 -0.636 8.996 -9.250 1.00 0.00 O ATOM 656 CB PRO A 62 -1.015 8.938 -12.526 1.00 0.00 C ATOM 657 CG PRO A 62 -0.044 7.805 -12.406 1.00 0.00 C ATOM 658 CD PRO A 62 1.248 8.384 -11.859 1.00 0.00 C ATOM 0 HA PRO A 62 -0.842 10.978 -11.705 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.037 8.604 -12.345 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.994 9.372 -13.526 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.432 7.033 -11.742 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.124 7.336 -13.376 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.631 7.792 -11.027 1.00 0.00 H new ATOM 0 HD3 PRO A 62 2.029 8.407 -12.619 1.00 0.00 H new ATOM 666 N THR A 63 -2.456 10.121 -9.938 1.00 0.00 N ATOM 667 CA THR A 63 -3.173 9.907 -8.693 1.00 0.00 C ATOM 668 C THR A 63 -4.073 8.675 -8.788 1.00 0.00 C ATOM 669 O THR A 63 -4.850 8.527 -9.738 1.00 0.00 O ATOM 670 CB THR A 63 -4.028 11.137 -8.315 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.221 12.319 -8.387 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.597 10.993 -6.898 1.00 0.00 C ATOM 0 H THR A 63 -2.972 10.653 -10.638 1.00 0.00 H new ATOM 0 HA THR A 63 -2.426 9.748 -7.916 1.00 0.00 H new ATOM 0 HB THR A 63 -4.859 11.210 -9.016 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.763 13.100 -8.149 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.195 11.871 -6.655 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.223 10.102 -6.846 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.778 10.903 -6.184 1.00 0.00 H new ATOM 679 N ILE A 64 -3.957 7.807 -7.811 1.00 0.00 N ATOM 680 CA ILE A 64 -4.753 6.600 -7.745 1.00 0.00 C ATOM 681 C ILE A 64 -5.732 6.682 -6.579 1.00 0.00 C ATOM 682 O ILE A 64 -5.373 7.128 -5.488 1.00 0.00 O ATOM 683 CB ILE A 64 -3.857 5.331 -7.577 1.00 0.00 C ATOM 684 CG1 ILE A 64 -4.705 4.120 -7.145 1.00 0.00 C ATOM 685 CG2 ILE A 64 -2.726 5.585 -6.584 1.00 0.00 C ATOM 686 CD1 ILE A 64 -3.893 2.914 -6.728 1.00 0.00 C ATOM 0 H ILE A 64 -3.305 7.917 -7.034 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.300 6.514 -8.684 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.407 5.105 -8.544 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.347 4.417 -6.315 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.360 3.836 -7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.118 4.685 -6.487 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.104 6.406 -6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.146 5.846 -5.613 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.564 2.106 -6.439 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.271 2.588 -7.562 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.258 3.178 -5.883 1.00 0.00 H new ATOM 697 N ILE A 65 -6.961 6.281 -6.816 1.00 0.00 N ATOM 698 CA ILE A 65 -7.952 6.242 -5.773 1.00 0.00 C ATOM 699 C ILE A 65 -8.172 4.805 -5.354 1.00 0.00 C ATOM 700 O ILE A 65 -8.661 3.980 -6.135 1.00 0.00 O ATOM 701 CB ILE A 65 -9.299 6.851 -6.205 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.103 8.260 -6.752 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.250 6.876 -5.021 1.00 0.00 C ATOM 704 CD1 ILE A 65 -10.391 8.938 -7.173 1.00 0.00 C ATOM 0 H ILE A 65 -7.296 5.976 -7.730 1.00 0.00 H new ATOM 0 HA ILE A 65 -7.575 6.842 -4.945 1.00 0.00 H new ATOM 0 HB ILE A 65 -9.725 6.235 -6.997 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -8.614 8.870 -5.992 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -8.430 8.217 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.203 7.307 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.411 5.859 -4.662 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -9.820 7.479 -4.222 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -10.170 9.936 -7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -10.872 8.352 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.059 9.015 -6.315 1.00 0.00 H new ATOM 715 N LEU A 66 -7.802 4.508 -4.145 1.00 0.00 N ATOM 716 CA LEU A 66 -7.920 3.181 -3.626 1.00 0.00 C ATOM 717 C LEU A 66 -9.248 3.013 -2.906 1.00 0.00 C ATOM 718 O LEU A 66 -9.448 3.548 -1.810 1.00 0.00 O ATOM 719 CB LEU A 66 -6.748 2.864 -2.687 1.00 0.00 C ATOM 720 CG LEU A 66 -5.345 3.049 -3.284 1.00 0.00 C ATOM 721 CD1 LEU A 66 -4.834 4.460 -3.047 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.373 2.026 -2.724 1.00 0.00 C ATOM 0 H LEU A 66 -7.408 5.183 -3.489 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.888 2.477 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.833 3.497 -1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.846 1.832 -2.350 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.419 2.891 -4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.839 4.564 -3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.510 5.175 -3.516 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.786 4.654 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.388 2.181 -3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.309 2.140 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -4.724 1.022 -2.963 1.00 0.00 H new ATOM 734 N SER A 67 -10.156 2.302 -3.544 1.00 0.00 N ATOM 735 CA SER A 67 -11.453 2.024 -2.980 1.00 0.00 C ATOM 736 C SER A 67 -11.429 0.643 -2.324 1.00 0.00 C ATOM 737 O SER A 67 -11.595 -0.386 -2.986 1.00 0.00 O ATOM 738 CB SER A 67 -12.511 2.073 -4.075 1.00 0.00 C ATOM 739 OG SER A 67 -12.423 3.285 -4.824 1.00 0.00 O ATOM 0 H SER A 67 -10.011 1.901 -4.471 1.00 0.00 H new ATOM 0 HA SER A 67 -11.697 2.774 -2.227 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.387 1.220 -4.742 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.503 1.988 -3.630 1.00 0.00 H new ATOM 0 HG SER A 67 -12.507 4.051 -4.218 1.00 0.00 H new ATOM 745 N VAL A 68 -11.196 0.631 -1.038 1.00 0.00 N ATOM 746 CA VAL A 68 -11.072 -0.609 -0.291 1.00 0.00 C ATOM 747 C VAL A 68 -12.295 -0.872 0.592 1.00 0.00 C ATOM 748 O VAL A 68 -12.753 0.003 1.336 1.00 0.00 O ATOM 749 CB VAL A 68 -9.764 -0.634 0.567 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.638 0.616 1.413 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.704 -1.880 1.447 1.00 0.00 C ATOM 0 H VAL A 68 -11.086 1.473 -0.473 1.00 0.00 H new ATOM 0 HA VAL A 68 -11.014 -1.411 -1.027 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.922 -0.664 -0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.719 0.569 1.998 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.611 1.492 0.765 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.493 0.688 2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.784 -1.869 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.561 -1.892 2.120 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.724 -2.770 0.819 1.00 0.00 H new ATOM 761 N SER A 69 -12.823 -2.072 0.478 1.00 0.00 N ATOM 762 CA SER A 69 -13.941 -2.524 1.269 1.00 0.00 C ATOM 763 C SER A 69 -13.535 -3.810 1.988 1.00 0.00 C ATOM 764 O SER A 69 -12.629 -4.521 1.537 1.00 0.00 O ATOM 765 CB SER A 69 -15.160 -2.768 0.362 1.00 0.00 C ATOM 766 OG SER A 69 -16.280 -3.236 1.099 1.00 0.00 O ATOM 0 H SER A 69 -12.479 -2.771 -0.180 1.00 0.00 H new ATOM 0 HA SER A 69 -14.215 -1.767 2.004 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.423 -1.843 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.901 -3.496 -0.407 1.00 0.00 H new ATOM 0 HG SER A 69 -17.035 -3.378 0.491 1.00 0.00 H new ATOM 772 N ALA A 70 -14.202 -4.118 3.085 1.00 0.00 N ATOM 773 CA ALA A 70 -13.864 -5.297 3.880 1.00 0.00 C ATOM 774 C ALA A 70 -14.148 -6.597 3.125 1.00 0.00 C ATOM 775 O ALA A 70 -13.699 -7.666 3.527 1.00 0.00 O ATOM 776 CB ALA A 70 -14.611 -5.275 5.202 1.00 0.00 C ATOM 0 H ALA A 70 -14.982 -3.572 3.451 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.792 -5.263 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.349 -6.159 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.337 -4.380 5.760 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.685 -5.270 5.013 1.00 0.00 H new ATOM 782 N LYS A 71 -14.892 -6.499 2.032 1.00 0.00 N ATOM 783 CA LYS A 71 -15.227 -7.675 1.237 1.00 0.00 C ATOM 784 C LYS A 71 -14.582 -7.618 -0.145 1.00 0.00 C ATOM 785 O LYS A 71 -14.853 -8.462 -1.002 1.00 0.00 O ATOM 786 CB LYS A 71 -16.751 -7.844 1.098 1.00 0.00 C ATOM 787 CG LYS A 71 -17.465 -8.340 2.361 1.00 0.00 C ATOM 788 CD LYS A 71 -17.535 -7.277 3.454 1.00 0.00 C ATOM 789 CE LYS A 71 -18.380 -6.085 3.023 1.00 0.00 C ATOM 790 NZ LYS A 71 -18.585 -5.122 4.132 1.00 0.00 N ATOM 0 H LYS A 71 -15.274 -5.623 1.676 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.829 -8.540 1.768 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.183 -6.886 0.807 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.951 -8.544 0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -18.476 -8.656 2.102 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.946 -9.218 2.746 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.955 -7.713 4.360 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -16.528 -6.940 3.700 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -17.895 -5.579 2.188 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -19.347 -6.437 2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.260 -4.389 3.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -18.962 -5.623 4.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.677 -4.678 4.378 1.00 0.00 H new ATOM 793 N GLY A 72 -13.716 -6.642 -0.358 1.00 0.00 N ATOM 794 CA GLY A 72 -13.069 -6.514 -1.649 1.00 0.00 C ATOM 795 C GLY A 72 -12.407 -5.174 -1.812 1.00 0.00 C ATOM 796 O GLY A 72 -12.838 -4.195 -1.227 1.00 0.00 O ATOM 0 H GLY A 72 -13.449 -5.940 0.332 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -12.325 -7.303 -1.763 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -13.806 -6.654 -2.440 1.00 0.00 H new ATOM 800 N VAL A 73 -11.371 -5.118 -2.612 1.00 0.00 N ATOM 801 CA VAL A 73 -10.628 -3.890 -2.780 1.00 0.00 C ATOM 802 C VAL A 73 -10.323 -3.619 -4.256 1.00 0.00 C ATOM 803 O VAL A 73 -9.843 -4.497 -4.979 1.00 0.00 O ATOM 804 CB VAL A 73 -9.320 -3.929 -1.947 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.481 -5.142 -2.306 1.00 0.00 C ATOM 806 CG2 VAL A 73 -8.520 -2.654 -2.115 1.00 0.00 C ATOM 0 H VAL A 73 -11.022 -5.906 -3.157 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.248 -3.071 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 73 -9.602 -4.010 -0.897 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.570 -5.144 -1.707 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.050 -6.050 -2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.220 -5.104 -3.364 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -7.610 -2.714 -1.518 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.257 -2.525 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.116 -1.804 -1.783 1.00 0.00 H new ATOM 816 N LYS A 74 -10.620 -2.413 -4.702 1.00 0.00 N ATOM 817 CA LYS A 74 -10.391 -2.044 -6.080 1.00 0.00 C ATOM 818 C LYS A 74 -9.647 -0.721 -6.184 1.00 0.00 C ATOM 819 O LYS A 74 -10.026 0.280 -5.576 1.00 0.00 O ATOM 820 CB LYS A 74 -11.711 -2.017 -6.860 1.00 0.00 C ATOM 821 CG LYS A 74 -12.794 -1.132 -6.253 1.00 0.00 C ATOM 822 CD LYS A 74 -14.170 -1.482 -6.810 1.00 0.00 C ATOM 823 CE LYS A 74 -14.629 -2.852 -6.320 1.00 0.00 C ATOM 824 NZ LYS A 74 -15.898 -3.285 -6.952 1.00 0.00 N ATOM 0 H LYS A 74 -11.021 -1.673 -4.126 1.00 0.00 H new ATOM 0 HA LYS A 74 -9.754 -2.803 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -11.510 -1.676 -7.876 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.093 -3.035 -6.935 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -12.797 -1.249 -5.169 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.570 -0.086 -6.460 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.892 -0.724 -6.507 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.137 -1.474 -7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -13.853 -3.588 -6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -14.757 -2.823 -5.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -16.167 -4.221 -6.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -16.648 -2.599 -6.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.771 -3.340 -7.983 1.00 0.00 H new ATOM 827 N PHE A 75 -8.575 -0.737 -6.941 1.00 0.00 N ATOM 828 CA PHE A 75 -7.745 0.428 -7.130 1.00 0.00 C ATOM 829 C PHE A 75 -8.013 1.027 -8.503 1.00 0.00 C ATOM 830 O PHE A 75 -7.729 0.399 -9.540 1.00 0.00 O ATOM 831 CB PHE A 75 -6.271 0.042 -6.979 1.00 0.00 C ATOM 832 CG PHE A 75 -6.007 -0.843 -5.789 1.00 0.00 C ATOM 833 CD1 PHE A 75 -5.996 -0.323 -4.513 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.782 -2.201 -5.954 1.00 0.00 C ATOM 835 CE1 PHE A 75 -5.762 -1.135 -3.420 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.550 -3.020 -4.869 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.539 -2.486 -3.600 1.00 0.00 C ATOM 0 H PHE A 75 -8.253 -1.563 -7.445 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.982 1.176 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -5.942 -0.469 -7.884 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.672 0.948 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.172 0.732 -4.366 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.789 -2.624 -6.948 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -5.753 -0.714 -2.426 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.378 -4.076 -5.014 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.356 -3.122 -2.747 1.00 0.00 H new ATOM 843 N ILE A 76 -8.567 2.227 -8.507 1.00 0.00 N ATOM 844 CA ILE A 76 -8.976 2.896 -9.733 1.00 0.00 C ATOM 845 C ILE A 76 -8.229 4.227 -9.891 1.00 0.00 C ATOM 846 O ILE A 76 -7.855 4.852 -8.905 1.00 0.00 O ATOM 847 CB ILE A 76 -10.505 3.174 -9.697 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.264 1.918 -9.231 1.00 0.00 C ATOM 849 CG2 ILE A 76 -11.002 3.612 -11.071 1.00 0.00 C ATOM 850 CD1 ILE A 76 -12.691 2.183 -8.782 1.00 0.00 C ATOM 0 H ILE A 76 -8.747 2.767 -7.660 1.00 0.00 H new ATOM 0 HA ILE A 76 -8.737 2.248 -10.576 1.00 0.00 H new ATOM 0 HB ILE A 76 -10.693 3.981 -8.989 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.280 1.194 -10.046 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -10.715 1.460 -8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.074 3.802 -11.026 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -10.484 4.523 -11.372 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -10.803 2.825 -11.798 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -13.154 1.247 -8.470 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.685 2.882 -7.945 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.259 2.611 -9.608 1.00 0.00 H new ATOM 861 N ASP A 77 -8.005 4.647 -11.129 1.00 0.00 N ATOM 862 CA ASP A 77 -7.333 5.924 -11.398 1.00 0.00 C ATOM 863 C ASP A 77 -8.263 7.091 -11.062 1.00 0.00 C ATOM 864 O ASP A 77 -9.488 6.974 -11.173 1.00 0.00 O ATOM 865 CB ASP A 77 -6.883 5.994 -12.860 1.00 0.00 C ATOM 866 CG ASP A 77 -6.116 7.261 -13.195 1.00 0.00 C ATOM 867 OD1 ASP A 77 -6.751 8.292 -13.462 1.00 0.00 O ATOM 868 OD2 ASP A 77 -4.868 7.223 -13.209 1.00 0.00 O ATOM 0 H ASP A 77 -8.275 4.128 -11.965 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.448 5.994 -10.765 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.257 5.130 -13.081 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.759 5.927 -13.506 1.00 0.00 H new ATOM 871 N ALA A 78 -7.685 8.206 -10.657 1.00 0.00 N ATOM 872 CA ALA A 78 -8.457 9.363 -10.223 1.00 0.00 C ATOM 873 C ALA A 78 -8.912 10.256 -11.377 1.00 0.00 C ATOM 874 O ALA A 78 -9.921 10.953 -11.265 1.00 0.00 O ATOM 875 CB ALA A 78 -7.646 10.181 -9.236 1.00 0.00 C ATOM 0 H ALA A 78 -6.674 8.339 -10.618 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.359 8.975 -9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.228 11.045 -8.915 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.400 9.567 -8.370 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.727 10.520 -9.713 1.00 0.00 H new ATOM 881 N THR A 79 -8.197 10.229 -12.477 1.00 0.00 N ATOM 882 CA THR A 79 -8.483 11.132 -13.571 1.00 0.00 C ATOM 883 C THR A 79 -9.401 10.506 -14.628 1.00 0.00 C ATOM 884 O THR A 79 -10.460 11.053 -14.936 1.00 0.00 O ATOM 885 CB THR A 79 -7.181 11.620 -14.237 1.00 0.00 C ATOM 886 OG1 THR A 79 -6.248 12.036 -13.222 1.00 0.00 O ATOM 887 CG2 THR A 79 -7.462 12.793 -15.170 1.00 0.00 C ATOM 0 H THR A 79 -7.415 9.594 -12.640 1.00 0.00 H new ATOM 0 HA THR A 79 -9.010 11.982 -13.137 1.00 0.00 H new ATOM 0 HB THR A 79 -6.760 10.800 -14.818 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.420 12.345 -13.646 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.531 13.123 -15.630 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.160 12.481 -15.947 1.00 0.00 H new ATOM 0 HG23 THR A 79 -7.896 13.615 -14.601 1.00 0.00 H new ATOM 894 N ASN A 80 -9.014 9.358 -15.164 1.00 0.00 N ATOM 895 CA ASN A 80 -9.788 8.737 -16.248 1.00 0.00 C ATOM 896 C ASN A 80 -10.408 7.423 -15.818 1.00 0.00 C ATOM 897 O ASN A 80 -10.765 6.602 -16.660 1.00 0.00 O ATOM 898 CB ASN A 80 -8.917 8.520 -17.497 1.00 0.00 C ATOM 899 CG ASN A 80 -7.793 7.514 -17.286 1.00 0.00 C ATOM 900 OD1 ASN A 80 -7.279 7.355 -16.183 1.00 0.00 O ATOM 901 ND2 ASN A 80 -7.408 6.833 -18.342 1.00 0.00 N ATOM 0 H ASN A 80 -8.184 8.839 -14.878 1.00 0.00 H new ATOM 0 HA ASN A 80 -10.594 9.428 -16.495 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -9.550 8.180 -18.317 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -8.487 9.475 -17.801 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -6.659 6.146 -18.260 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -7.858 6.992 -19.243 1.00 0.00 H new ATOM 908 N LYS A 81 -10.539 7.241 -14.501 1.00 0.00 N ATOM 909 CA LYS A 81 -11.117 6.022 -13.890 1.00 0.00 C ATOM 910 C LYS A 81 -10.516 4.736 -14.471 1.00 0.00 C ATOM 911 O LYS A 81 -11.185 3.705 -14.549 1.00 0.00 O ATOM 912 CB LYS A 81 -12.671 5.995 -13.971 1.00 0.00 C ATOM 913 CG LYS A 81 -13.257 5.809 -15.373 1.00 0.00 C ATOM 914 CD LYS A 81 -14.750 5.504 -15.323 1.00 0.00 C ATOM 915 CE LYS A 81 -15.531 6.636 -14.681 1.00 0.00 C ATOM 916 NZ LYS A 81 -16.974 6.322 -14.571 1.00 0.00 N ATOM 0 H LYS A 81 -10.247 7.937 -13.815 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.846 6.063 -12.835 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.036 5.189 -13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -13.055 6.927 -13.557 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.089 6.712 -15.960 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.736 4.997 -15.881 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.121 5.333 -16.334 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.915 4.584 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -15.127 6.838 -13.689 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -15.402 7.545 -15.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -17.470 7.121 -14.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -17.366 6.154 -15.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -17.100 5.470 -13.989 1.00 0.00 H new ATOM 919 N ASN A 82 -9.248 4.808 -14.868 1.00 0.00 N ATOM 920 CA ASN A 82 -8.539 3.645 -15.392 1.00 0.00 C ATOM 921 C ASN A 82 -8.595 2.510 -14.392 1.00 0.00 C ATOM 922 O ASN A 82 -8.243 2.686 -13.220 1.00 0.00 O ATOM 923 CB ASN A 82 -7.071 3.987 -15.687 1.00 0.00 C ATOM 924 CG ASN A 82 -6.277 2.793 -16.207 1.00 0.00 C ATOM 925 OD1 ASN A 82 -6.806 1.933 -16.912 1.00 0.00 O ATOM 926 ND2 ASN A 82 -5.009 2.726 -15.845 1.00 0.00 N ATOM 0 H ASN A 82 -8.690 5.661 -14.836 1.00 0.00 H new ATOM 0 HA ASN A 82 -9.024 3.343 -16.320 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -7.031 4.791 -16.422 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -6.601 4.362 -14.778 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -4.432 1.942 -16.150 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -4.606 3.458 -15.260 1.00 0.00 H new ATOM 933 N ILE A 83 -9.060 1.365 -14.838 1.00 0.00 N ATOM 934 CA ILE A 83 -9.123 0.204 -13.993 1.00 0.00 C ATOM 935 C ILE A 83 -7.712 -0.319 -13.786 1.00 0.00 C ATOM 936 O ILE A 83 -7.137 -0.954 -14.669 1.00 0.00 O ATOM 937 CB ILE A 83 -10.029 -0.918 -14.593 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.497 -0.457 -14.711 1.00 0.00 C ATOM 939 CG2 ILE A 83 -9.949 -2.178 -13.750 1.00 0.00 C ATOM 940 CD1 ILE A 83 -11.773 0.501 -15.857 1.00 0.00 C ATOM 0 H ILE A 83 -9.401 1.217 -15.788 1.00 0.00 H new ATOM 0 HA ILE A 83 -9.570 0.494 -13.042 1.00 0.00 H new ATOM 0 HB ILE A 83 -9.659 -1.135 -15.595 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -12.131 -1.336 -14.830 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -11.789 0.023 -13.777 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -10.587 -2.948 -14.184 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -8.919 -2.533 -13.723 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -10.284 -1.959 -12.736 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -12.829 0.769 -15.860 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -11.170 1.401 -15.732 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.518 0.021 -16.802 1.00 0.00 H new ATOM 951 N ILE A 84 -7.140 -0.007 -12.644 1.00 0.00 N ATOM 952 CA ILE A 84 -5.783 -0.397 -12.350 1.00 0.00 C ATOM 953 C ILE A 84 -5.729 -1.824 -11.833 1.00 0.00 C ATOM 954 O ILE A 84 -5.103 -2.688 -12.453 1.00 0.00 O ATOM 955 CB ILE A 84 -5.125 0.577 -11.342 1.00 0.00 C ATOM 956 CG1 ILE A 84 -5.185 2.005 -11.900 1.00 0.00 C ATOM 957 CG2 ILE A 84 -3.677 0.171 -11.061 1.00 0.00 C ATOM 958 CD1 ILE A 84 -4.673 3.065 -10.954 1.00 0.00 C ATOM 0 H ILE A 84 -7.599 0.519 -11.901 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.216 -0.350 -13.280 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.672 0.536 -10.400 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.605 2.047 -12.822 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.217 2.237 -12.162 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.235 0.869 -10.350 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.656 -0.835 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.107 0.189 -11.990 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.751 4.044 -11.427 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.267 3.055 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.630 2.862 -10.710 1.00 0.00 H new ATOM 969 N ALA A 85 -6.400 -2.085 -10.720 1.00 0.00 N ATOM 970 CA ALA A 85 -6.408 -3.432 -10.156 1.00 0.00 C ATOM 971 C ALA A 85 -7.569 -3.638 -9.197 1.00 0.00 C ATOM 972 O ALA A 85 -7.636 -3.014 -8.149 1.00 0.00 O ATOM 973 CB ALA A 85 -5.084 -3.726 -9.456 1.00 0.00 C ATOM 0 H ALA A 85 -6.939 -1.396 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.536 -4.131 -10.983 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.107 -4.734 -9.042 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.268 -3.648 -10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.930 -3.007 -8.652 1.00 0.00 H new ATOM 979 N GLU A 86 -8.485 -4.501 -9.572 1.00 0.00 N ATOM 980 CA GLU A 86 -9.614 -4.845 -8.724 1.00 0.00 C ATOM 981 C GLU A 86 -9.519 -6.303 -8.300 1.00 0.00 C ATOM 982 O GLU A 86 -9.479 -7.200 -9.142 1.00 0.00 O ATOM 983 CB GLU A 86 -10.961 -4.571 -9.428 1.00 0.00 C ATOM 984 CG GLU A 86 -10.852 -4.099 -10.878 1.00 0.00 C ATOM 985 CD GLU A 86 -10.348 -5.174 -11.822 1.00 0.00 C ATOM 986 OE1 GLU A 86 -11.170 -5.976 -12.305 1.00 0.00 O ATOM 987 OE2 GLU A 86 -9.127 -5.214 -12.087 1.00 0.00 O ATOM 0 H GLU A 86 -8.473 -4.985 -10.470 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.576 -4.211 -7.838 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.558 -5.483 -9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -11.505 -3.818 -8.857 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -11.830 -3.758 -11.216 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -10.181 -3.241 -10.924 1.00 0.00 H new ATOM 990 N HIS A 87 -9.469 -6.539 -6.999 1.00 0.00 N ATOM 991 CA HIS A 87 -9.335 -7.891 -6.470 1.00 0.00 C ATOM 992 C HIS A 87 -9.995 -8.024 -5.105 1.00 0.00 C ATOM 993 O HIS A 87 -10.697 -7.120 -4.641 1.00 0.00 O ATOM 994 CB HIS A 87 -7.853 -8.283 -6.361 1.00 0.00 C ATOM 995 CG HIS A 87 -7.362 -9.145 -7.483 1.00 0.00 C ATOM 996 ND1 HIS A 87 -7.473 -10.516 -7.473 1.00 0.00 N ATOM 997 CD2 HIS A 87 -6.740 -8.832 -8.644 1.00 0.00 C ATOM 998 CE1 HIS A 87 -6.942 -11.012 -8.569 1.00 0.00 C ATOM 999 NE2 HIS A 87 -6.490 -10.011 -9.300 1.00 0.00 N ATOM 0 H HIS A 87 -9.519 -5.811 -6.286 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.839 -8.563 -7.165 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.250 -7.375 -6.324 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.696 -8.808 -5.419 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -7.902 -11.065 -6.728 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.488 -7.840 -8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -6.886 -12.059 -8.827 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.774 -9.156 -4.478 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.287 -9.425 -3.153 1.00 0.00 C ATOM 1006 C GLU A 88 -9.158 -9.348 -2.126 1.00 0.00 C ATOM 1007 O GLU A 88 -7.987 -9.576 -2.460 1.00 0.00 O ATOM 1008 CB GLU A 88 -10.994 -10.799 -3.100 1.00 0.00 C ATOM 1009 CG GLU A 88 -10.682 -11.737 -4.267 1.00 0.00 C ATOM 1010 CD GLU A 88 -9.213 -12.061 -4.395 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -8.692 -12.803 -3.548 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -8.574 -11.563 -5.357 1.00 0.00 O ATOM 0 H GLU A 88 -9.230 -9.922 -4.875 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.029 -8.665 -2.908 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.717 -11.297 -2.171 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.071 -10.634 -3.065 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.242 -12.664 -4.139 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.029 -11.280 -5.194 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.509 -9.041 -0.880 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.515 -8.868 0.189 1.00 0.00 C ATOM 1017 C ILE A 89 -7.717 -10.154 0.432 1.00 0.00 C ATOM 1018 O ILE A 89 -6.570 -10.110 0.880 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.177 -8.393 1.523 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.128 -8.204 2.629 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.258 -9.363 1.980 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -7.129 -7.101 2.352 1.00 0.00 C ATOM 0 H ILE A 89 -10.474 -8.906 -0.580 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.827 -8.093 -0.149 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.645 -7.428 1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.640 -7.989 3.567 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.589 -9.141 2.768 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.699 -9.004 2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.031 -9.433 1.215 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.819 -10.347 2.142 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.424 -7.033 3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.588 -7.323 1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.655 -6.152 2.244 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.309 -11.286 0.093 1.00 0.00 N ATOM 1034 CA ARG A 90 -7.665 -12.571 0.312 1.00 0.00 C ATOM 1035 C ARG A 90 -6.411 -12.712 -0.547 1.00 0.00 C ATOM 1036 O ARG A 90 -5.489 -13.452 -0.201 1.00 0.00 O ATOM 1037 CB ARG A 90 -8.632 -13.719 0.032 1.00 0.00 C ATOM 1038 CG ARG A 90 -10.009 -13.521 0.643 1.00 0.00 C ATOM 1039 CD ARG A 90 -10.741 -14.838 0.802 1.00 0.00 C ATOM 1040 NE ARG A 90 -10.217 -15.611 1.931 1.00 0.00 N ATOM 1041 CZ ARG A 90 -10.666 -16.812 2.298 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -11.575 -17.443 1.559 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -10.183 -17.390 3.392 1.00 0.00 N ATOM 0 H ARG A 90 -9.233 -11.342 -0.334 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.367 -12.617 1.360 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.737 -13.839 -1.046 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.204 -14.645 0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.911 -13.039 1.615 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.595 -12.852 0.013 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.804 -14.649 0.951 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.647 -15.421 -0.114 1.00 0.00 H new ATOM 0 HE ARG A 90 -9.456 -15.202 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.931 -17.008 0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -11.915 -18.361 1.844 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.472 -16.915 3.948 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.524 -18.308 3.676 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.364 -11.983 -1.652 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.211 -12.034 -2.536 1.00 0.00 C ATOM 1048 C ASN A 91 -4.119 -11.084 -2.074 1.00 0.00 C ATOM 1049 O ASN A 91 -2.990 -11.120 -2.582 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.613 -11.748 -3.974 1.00 0.00 C ATOM 1051 CG ASN A 91 -5.446 -12.967 -4.860 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.488 -13.726 -4.717 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -6.395 -13.192 -5.734 1.00 0.00 N ATOM 0 H ASN A 91 -7.106 -11.353 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 91 -4.807 -13.046 -2.496 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.652 -11.418 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.008 -10.930 -4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.356 -14.021 -6.327 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.173 -12.538 -5.822 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.445 -10.238 -1.111 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.467 -9.343 -0.542 1.00 0.00 C ATOM 1062 C ILE A 92 -2.681 -10.092 0.520 1.00 0.00 C ATOM 1063 O ILE A 92 -3.220 -10.483 1.556 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.111 -8.058 0.047 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -4.815 -7.269 -1.067 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.061 -7.187 0.734 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.345 -5.918 -0.632 1.00 0.00 C ATOM 0 H ILE A 92 -5.380 -10.157 -0.711 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.799 -9.010 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 92 -4.847 -8.351 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.117 -7.124 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.643 -7.865 -1.451 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.537 -6.294 1.138 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.596 -7.748 1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.299 -6.897 0.010 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.827 -5.427 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.070 -6.053 0.171 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.520 -5.301 -0.276 1.00 0.00 H new ATOM 1078 N SER A 93 -1.420 -10.315 0.238 1.00 0.00 N ATOM 1079 CA SER A 93 -0.562 -11.098 1.093 1.00 0.00 C ATOM 1080 C SER A 93 -0.073 -10.285 2.283 1.00 0.00 C ATOM 1081 O SER A 93 0.055 -10.810 3.387 1.00 0.00 O ATOM 1082 CB SER A 93 0.627 -11.631 0.283 1.00 0.00 C ATOM 1083 OG SER A 93 1.395 -12.561 1.024 1.00 0.00 O ATOM 0 H SER A 93 -0.958 -9.956 -0.597 1.00 0.00 H new ATOM 0 HA SER A 93 -1.139 -11.937 1.483 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.262 -12.105 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 93 1.261 -10.798 -0.023 1.00 0.00 H new ATOM 0 HG SER A 93 2.142 -12.879 0.475 1.00 0.00 H new ATOM 1089 N CYS A 94 0.199 -9.006 2.063 1.00 0.00 N ATOM 1090 CA CYS A 94 0.706 -8.163 3.135 1.00 0.00 C ATOM 1091 C CYS A 94 0.428 -6.695 2.846 1.00 0.00 C ATOM 1092 O CYS A 94 0.139 -6.323 1.711 1.00 0.00 O ATOM 1093 CB CYS A 94 2.216 -8.398 3.314 1.00 0.00 C ATOM 1094 SG CYS A 94 2.944 -7.596 4.765 1.00 0.00 S ATOM 0 H CYS A 94 0.079 -8.536 1.166 1.00 0.00 H new ATOM 0 HA CYS A 94 0.193 -8.428 4.059 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.397 -9.471 3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.733 -8.042 2.423 1.00 0.00 H new ATOM 0 HG CYS A 94 4.215 -7.863 4.816 1.00 0.00 H new ATOM 1100 N ALA A 95 0.510 -5.875 3.876 1.00 0.00 N ATOM 1101 CA ALA A 95 0.306 -4.445 3.759 1.00 0.00 C ATOM 1102 C ALA A 95 1.250 -3.727 4.708 1.00 0.00 C ATOM 1103 O ALA A 95 1.062 -3.762 5.922 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.143 -4.083 4.064 1.00 0.00 C ATOM 0 H ALA A 95 0.722 -6.185 4.824 1.00 0.00 H new ATOM 0 HA ALA A 95 0.519 -4.133 2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.276 -3.005 3.971 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -1.801 -4.592 3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.389 -4.393 5.080 1.00 0.00 H new ATOM 1110 N ALA A 96 2.270 -3.095 4.162 1.00 0.00 N ATOM 1111 CA ALA A 96 3.264 -2.435 4.980 1.00 0.00 C ATOM 1112 C ALA A 96 3.414 -0.968 4.616 1.00 0.00 C ATOM 1113 O ALA A 96 2.736 -0.457 3.723 1.00 0.00 O ATOM 1114 CB ALA A 96 4.599 -3.151 4.867 1.00 0.00 C ATOM 0 H ALA A 96 2.431 -3.025 3.157 1.00 0.00 H new ATOM 0 HA ALA A 96 2.922 -2.480 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.338 -2.644 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.489 -4.182 5.204 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.930 -3.142 3.828 1.00 0.00 H new ATOM 1120 N GLN A 97 4.315 -0.306 5.308 1.00 0.00 N ATOM 1121 CA GLN A 97 4.570 1.105 5.115 1.00 0.00 C ATOM 1122 C GLN A 97 6.062 1.371 5.225 1.00 0.00 C ATOM 1123 O GLN A 97 6.807 0.523 5.726 1.00 0.00 O ATOM 1124 CB GLN A 97 3.784 1.914 6.154 1.00 0.00 C ATOM 1125 CG GLN A 97 4.013 1.449 7.586 1.00 0.00 C ATOM 1126 CD GLN A 97 2.916 1.898 8.530 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.990 2.966 9.131 1.00 0.00 O ATOM 1128 NE2 GLN A 97 1.891 1.077 8.673 1.00 0.00 N ATOM 0 H GLN A 97 4.897 -0.736 6.027 1.00 0.00 H new ATOM 0 HA GLN A 97 4.241 1.411 4.122 1.00 0.00 H new ATOM 0 HB2 GLN A 97 4.064 2.964 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.720 1.849 5.925 1.00 0.00 H new ATOM 0 HG2 GLN A 97 4.079 0.361 7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.970 1.833 7.939 1.00 0.00 H new ATOM 0 HE21 GLN A 97 1.866 0.198 8.156 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.125 1.322 9.300 1.00 0.00 H new ATOM 1137 N ASP A 98 6.499 2.525 4.759 1.00 0.00 N ATOM 1138 CA ASP A 98 7.918 2.873 4.791 1.00 0.00 C ATOM 1139 C ASP A 98 8.394 3.085 6.235 1.00 0.00 C ATOM 1140 O ASP A 98 7.662 3.638 7.062 1.00 0.00 O ATOM 1141 CB ASP A 98 8.182 4.125 3.947 1.00 0.00 C ATOM 1142 CG ASP A 98 9.647 4.514 3.910 1.00 0.00 C ATOM 1143 OD1 ASP A 98 10.140 5.101 4.902 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.314 4.246 2.887 1.00 0.00 O ATOM 0 H ASP A 98 5.897 3.241 4.353 1.00 0.00 H new ATOM 0 HA ASP A 98 8.483 2.044 4.365 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.832 3.952 2.930 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.601 4.956 4.347 1.00 0.00 H new ATOM 1147 N PRO A 99 9.615 2.608 6.562 1.00 0.00 N ATOM 1148 CA PRO A 99 10.196 2.735 7.908 1.00 0.00 C ATOM 1149 C PRO A 99 10.213 4.174 8.445 1.00 0.00 C ATOM 1150 O PRO A 99 9.795 4.421 9.578 1.00 0.00 O ATOM 1151 CB PRO A 99 11.629 2.230 7.727 1.00 0.00 C ATOM 1152 CG PRO A 99 11.560 1.308 6.566 1.00 0.00 C ATOM 1153 CD PRO A 99 10.522 1.880 5.646 1.00 0.00 C ATOM 0 HA PRO A 99 9.606 2.180 8.637 1.00 0.00 H new ATOM 0 HB2 PRO A 99 12.318 3.053 7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.983 1.716 8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 99 12.526 1.236 6.067 1.00 0.00 H new ATOM 0 HG3 PRO A 99 11.289 0.301 6.883 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.965 2.546 4.906 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.996 1.098 5.098 1.00 0.00 H new ATOM 1161 N GLU A 100 10.677 5.118 7.639 1.00 0.00 N ATOM 1162 CA GLU A 100 10.809 6.495 8.104 1.00 0.00 C ATOM 1163 C GLU A 100 9.697 7.390 7.576 1.00 0.00 C ATOM 1164 O GLU A 100 9.329 8.377 8.216 1.00 0.00 O ATOM 1165 CB GLU A 100 12.177 7.077 7.728 1.00 0.00 C ATOM 1166 CG GLU A 100 12.463 7.068 6.239 1.00 0.00 C ATOM 1167 CD GLU A 100 13.696 7.858 5.870 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.816 7.364 6.095 1.00 0.00 O ATOM 1169 OE2 GLU A 100 13.548 8.980 5.338 1.00 0.00 O ATOM 0 H GLU A 100 10.965 4.962 6.673 1.00 0.00 H new ATOM 0 HA GLU A 100 10.724 6.466 9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.237 8.102 8.093 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.955 6.511 8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.585 6.038 5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.604 7.477 5.707 1.00 0.00 H new ATOM 1172 N ASP A 101 9.166 7.055 6.423 1.00 0.00 N ATOM 1173 CA ASP A 101 8.122 7.861 5.819 1.00 0.00 C ATOM 1174 C ASP A 101 6.771 7.200 5.995 1.00 0.00 C ATOM 1175 O ASP A 101 6.445 6.236 5.312 1.00 0.00 O ATOM 1176 CB ASP A 101 8.406 8.098 4.337 1.00 0.00 C ATOM 1177 CG ASP A 101 7.570 9.222 3.765 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.443 8.962 3.305 1.00 0.00 O ATOM 1179 OD2 ASP A 101 8.047 10.378 3.772 1.00 0.00 O ATOM 0 H ASP A 101 9.436 6.233 5.883 1.00 0.00 H new ATOM 0 HA ASP A 101 8.106 8.827 6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.463 8.330 4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.209 7.182 3.780 1.00 0.00 H new ATOM 1182 N LEU A 102 5.980 7.731 6.901 1.00 0.00 N ATOM 1183 CA LEU A 102 4.675 7.157 7.204 1.00 0.00 C ATOM 1184 C LEU A 102 3.622 7.625 6.209 1.00 0.00 C ATOM 1185 O LEU A 102 2.436 7.359 6.375 1.00 0.00 O ATOM 1186 CB LEU A 102 4.244 7.496 8.641 1.00 0.00 C ATOM 1187 CG LEU A 102 5.082 6.882 9.775 1.00 0.00 C ATOM 1188 CD1 LEU A 102 5.288 5.393 9.554 1.00 0.00 C ATOM 1189 CD2 LEU A 102 6.418 7.601 9.934 1.00 0.00 C ATOM 0 H LEU A 102 6.213 8.562 7.445 1.00 0.00 H new ATOM 0 HA LEU A 102 4.765 6.074 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.260 8.580 8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.210 7.177 8.771 1.00 0.00 H new ATOM 0 HG LEU A 102 4.526 7.013 10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.884 4.983 10.370 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.320 4.892 9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 102 5.808 5.234 8.609 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.984 7.141 10.744 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.985 7.525 9.006 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.241 8.651 10.166 1.00 0.00 H new ATOM 1201 N SER A 103 4.063 8.316 5.178 1.00 0.00 N ATOM 1202 CA SER A 103 3.174 8.790 4.146 1.00 0.00 C ATOM 1203 C SER A 103 3.338 7.920 2.900 1.00 0.00 C ATOM 1204 O SER A 103 2.722 8.163 1.868 1.00 0.00 O ATOM 1205 CB SER A 103 3.476 10.260 3.828 1.00 0.00 C ATOM 1206 OG SER A 103 2.456 10.845 3.035 1.00 0.00 O ATOM 0 H SER A 103 5.043 8.562 5.035 1.00 0.00 H new ATOM 0 HA SER A 103 2.142 8.722 4.490 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.580 10.820 4.758 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.430 10.331 3.305 1.00 0.00 H new ATOM 0 HG SER A 103 2.601 10.615 2.093 1.00 0.00 H new ATOM 1212 N THR A 104 4.171 6.903 3.013 1.00 0.00 N ATOM 1213 CA THR A 104 4.420 5.987 1.921 1.00 0.00 C ATOM 1214 C THR A 104 4.028 4.574 2.330 1.00 0.00 C ATOM 1215 O THR A 104 4.515 4.050 3.336 1.00 0.00 O ATOM 1216 CB THR A 104 5.905 6.013 1.508 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.295 7.360 1.218 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.147 5.140 0.282 1.00 0.00 C ATOM 0 H THR A 104 4.692 6.690 3.864 1.00 0.00 H new ATOM 0 HA THR A 104 3.818 6.301 1.068 1.00 0.00 H new ATOM 0 HB THR A 104 6.499 5.621 2.333 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.368 7.867 2.054 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.202 5.176 0.012 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.865 4.111 0.506 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.547 5.507 -0.550 1.00 0.00 H new ATOM 1225 N PHE A 105 3.153 3.957 1.560 1.00 0.00 N ATOM 1226 CA PHE A 105 2.682 2.627 1.884 1.00 0.00 C ATOM 1227 C PHE A 105 2.909 1.672 0.725 1.00 0.00 C ATOM 1228 O PHE A 105 2.970 2.090 -0.435 1.00 0.00 O ATOM 1229 CB PHE A 105 1.199 2.656 2.284 1.00 0.00 C ATOM 1230 CG PHE A 105 0.262 3.072 1.183 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.047 4.412 0.905 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.404 2.120 0.427 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.812 4.793 -0.104 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.265 2.496 -0.582 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.469 3.833 -0.849 1.00 0.00 C ATOM 0 H PHE A 105 2.756 4.355 0.709 1.00 0.00 H new ATOM 0 HA PHE A 105 3.257 2.265 2.736 1.00 0.00 H new ATOM 0 HB2 PHE A 105 0.911 1.664 2.633 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.076 3.338 3.125 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.558 5.166 1.485 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.247 1.071 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.971 5.841 -0.312 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.779 1.744 -1.162 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.142 4.130 -1.640 1.00 0.00 H new ATOM 1241 N ALA A 106 3.037 0.398 1.040 1.00 0.00 N ATOM 1242 CA ALA A 106 3.258 -0.618 0.035 1.00 0.00 C ATOM 1243 C ALA A 106 2.610 -1.924 0.447 1.00 0.00 C ATOM 1244 O ALA A 106 2.948 -2.499 1.484 1.00 0.00 O ATOM 1245 CB ALA A 106 4.747 -0.820 -0.200 1.00 0.00 C ATOM 0 H ALA A 106 2.991 0.041 1.995 1.00 0.00 H new ATOM 0 HA ALA A 106 2.801 -0.283 -0.896 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.895 -1.588 -0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.192 0.116 -0.539 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.223 -1.132 0.729 1.00 0.00 H new ATOM 1251 N TYR A 107 1.672 -2.381 -0.347 1.00 0.00 N ATOM 1252 CA TYR A 107 1.000 -3.630 -0.068 1.00 0.00 C ATOM 1253 C TYR A 107 1.422 -4.689 -1.071 1.00 0.00 C ATOM 1254 O TYR A 107 1.724 -4.382 -2.229 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.530 -3.454 -0.057 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.109 -2.974 -1.364 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.170 -1.621 -1.662 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.592 -3.875 -2.301 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.695 -1.180 -2.855 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -2.114 -3.444 -3.499 1.00 0.00 C ATOM 1261 CZ TYR A 107 -2.165 -2.096 -3.772 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.678 -1.661 -4.976 1.00 0.00 O ATOM 0 H TYR A 107 1.355 -1.907 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 107 1.295 -3.961 0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -0.992 -4.406 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -0.797 -2.745 0.727 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.800 -0.902 -0.946 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.558 -4.933 -2.087 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -1.739 -0.123 -3.072 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.481 -4.159 -4.220 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.611 -1.950 -5.057 1.00 0.00 H new ATOM 1268 N ILE A 108 1.445 -5.921 -0.629 1.00 0.00 N ATOM 1269 CA ILE A 108 1.878 -7.025 -1.452 1.00 0.00 C ATOM 1270 C ILE A 108 0.716 -7.921 -1.811 1.00 0.00 C ATOM 1271 O ILE A 108 -0.009 -8.393 -0.934 1.00 0.00 O ATOM 1272 CB ILE A 108 2.939 -7.868 -0.730 1.00 0.00 C ATOM 1273 CG1 ILE A 108 4.131 -7.003 -0.342 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.387 -9.031 -1.609 1.00 0.00 C ATOM 1275 CD1 ILE A 108 5.103 -7.707 0.564 1.00 0.00 C ATOM 0 H ILE A 108 1.163 -6.189 0.314 1.00 0.00 H new ATOM 0 HA ILE A 108 2.306 -6.598 -2.359 1.00 0.00 H new ATOM 0 HB ILE A 108 2.496 -8.275 0.179 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.651 -6.686 -1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.771 -6.101 0.152 1.00 0.00 H new ATOM 0 HG21 ILE A 108 4.139 -9.617 -1.081 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.530 -9.664 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.813 -8.644 -2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.929 -7.037 0.803 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.596 -8.001 1.483 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.490 -8.595 0.063 1.00 0.00 H new ATOM 1286 N THR A 109 0.553 -8.157 -3.090 1.00 0.00 N ATOM 1287 CA THR A 109 -0.490 -9.022 -3.594 1.00 0.00 C ATOM 1288 C THR A 109 0.117 -10.229 -4.301 1.00 0.00 C ATOM 1289 O THR A 109 1.137 -10.104 -4.989 1.00 0.00 O ATOM 1290 CB THR A 109 -1.409 -8.266 -4.579 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.618 -7.451 -5.458 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.405 -7.394 -3.836 1.00 0.00 C ATOM 0 H THR A 109 1.143 -7.752 -3.817 1.00 0.00 H new ATOM 0 HA THR A 109 -1.083 -9.357 -2.743 1.00 0.00 H new ATOM 0 HB THR A 109 -1.962 -9.003 -5.161 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.206 -6.975 -6.081 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.039 -6.873 -4.554 1.00 0.00 H new ATOM 0 HG22 THR A 109 -3.024 -8.017 -3.190 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.868 -6.664 -3.230 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.481 -11.393 -4.116 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.003 -12.589 -4.787 1.00 0.00 C ATOM 1301 C LYS A 110 -0.624 -12.690 -6.170 1.00 0.00 C ATOM 1302 O LYS A 110 -1.769 -13.118 -6.332 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.252 -13.856 -3.942 1.00 0.00 C ATOM 1304 CG LYS A 110 -1.642 -13.962 -3.333 1.00 0.00 C ATOM 1305 CD LYS A 110 -1.728 -15.143 -2.377 1.00 0.00 C ATOM 1306 CE LYS A 110 -3.084 -15.216 -1.688 1.00 0.00 C ATOM 1307 NZ LYS A 110 -4.180 -15.519 -2.638 1.00 0.00 N ATOM 0 H LYS A 110 -1.291 -11.535 -3.513 1.00 0.00 H new ATOM 0 HA LYS A 110 1.078 -12.512 -4.906 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.079 -14.731 -4.568 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.483 -13.888 -3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.882 -13.041 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.383 -14.075 -4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -1.549 -16.068 -2.925 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -0.943 -15.060 -1.626 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.055 -15.982 -0.913 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.288 -14.268 -1.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -5.096 -15.409 -2.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.131 -14.864 -3.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.083 -16.497 -2.979 1.00 0.00 H new ATOM 1310 N ASP A 111 0.134 -12.261 -7.159 1.00 0.00 N ATOM 1311 CA ASP A 111 -0.340 -12.206 -8.526 1.00 0.00 C ATOM 1312 C ASP A 111 -0.064 -13.516 -9.256 1.00 0.00 C ATOM 1313 O ASP A 111 1.045 -13.760 -9.751 1.00 0.00 O ATOM 1314 CB ASP A 111 0.298 -11.031 -9.253 1.00 0.00 C ATOM 1315 CG ASP A 111 -0.260 -10.841 -10.632 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -1.298 -10.160 -10.770 1.00 0.00 O ATOM 1317 OD2 ASP A 111 0.323 -11.368 -11.580 1.00 0.00 O ATOM 0 H ASP A 111 1.095 -11.941 -7.037 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.420 -12.060 -8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 111 0.144 -10.121 -8.673 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.375 -11.189 -9.318 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.086 -14.344 -9.329 1.00 0.00 N ATOM 1321 CA LEU A 112 -0.976 -15.675 -9.907 1.00 0.00 C ATOM 1322 C LEU A 112 -0.637 -15.648 -11.395 1.00 0.00 C ATOM 1323 O LEU A 112 -0.088 -16.617 -11.923 1.00 0.00 O ATOM 1324 CB LEU A 112 -2.269 -16.459 -9.679 1.00 0.00 C ATOM 1325 CG LEU A 112 -2.694 -16.626 -8.217 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -3.991 -17.409 -8.127 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -1.599 -17.313 -7.411 1.00 0.00 C ATOM 0 H LEU A 112 -2.020 -14.116 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.149 -16.172 -9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.075 -15.960 -10.218 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.155 -17.449 -10.121 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.858 -15.635 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.278 -17.518 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.775 -16.877 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.852 -18.395 -8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.923 -17.421 -6.376 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.400 -18.298 -7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.690 -16.712 -7.446 1.00 0.00 H new ATOM 1339 N LYS A 113 -0.943 -14.547 -12.074 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.671 -14.471 -13.504 1.00 0.00 C ATOM 1341 C LYS A 113 0.799 -14.146 -13.784 1.00 0.00 C ATOM 1342 O LYS A 113 1.258 -14.279 -14.915 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.611 -13.482 -14.226 1.00 0.00 C ATOM 1344 CG LYS A 113 -1.445 -12.030 -13.823 1.00 0.00 C ATOM 1345 CD LYS A 113 -2.308 -11.116 -14.679 1.00 0.00 C ATOM 1346 CE LYS A 113 -2.110 -9.652 -14.314 1.00 0.00 C ATOM 1347 NZ LYS A 113 -2.561 -9.355 -12.933 1.00 0.00 N ATOM 0 H LYS A 113 -1.369 -13.714 -11.669 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.874 -15.461 -13.913 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.447 -13.566 -15.300 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -2.642 -13.780 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -1.713 -11.909 -12.774 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -0.398 -11.741 -13.920 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.064 -11.265 -15.731 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.357 -11.384 -14.554 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.056 -9.393 -14.414 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -2.660 -9.026 -15.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.827 -8.352 -12.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -3.383 -9.949 -12.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.789 -9.556 -12.265 1.00 0.00 H new ATOM 1350 N SER A 114 1.535 -13.721 -12.760 1.00 0.00 N ATOM 1351 CA SER A 114 2.961 -13.455 -12.924 1.00 0.00 C ATOM 1352 C SER A 114 3.783 -14.482 -12.153 1.00 0.00 C ATOM 1353 O SER A 114 5.017 -14.484 -12.215 1.00 0.00 O ATOM 1354 CB SER A 114 3.311 -12.036 -12.472 1.00 0.00 C ATOM 1355 OG SER A 114 2.878 -11.805 -11.149 1.00 0.00 O ATOM 0 H SER A 114 1.174 -13.555 -11.821 1.00 0.00 H new ATOM 0 HA SER A 114 3.203 -13.538 -13.983 1.00 0.00 H new ATOM 0 HB2 SER A 114 4.389 -11.885 -12.537 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.847 -11.312 -13.142 1.00 0.00 H new ATOM 0 HG SER A 114 1.901 -11.875 -11.108 1.00 0.00 H new ATOM 1361 N ASN A 115 3.075 -15.346 -11.410 1.00 0.00 N ATOM 1362 CA ASN A 115 3.685 -16.432 -10.620 1.00 0.00 C ATOM 1363 C ASN A 115 4.510 -15.886 -9.442 1.00 0.00 C ATOM 1364 O ASN A 115 5.177 -16.637 -8.729 1.00 0.00 O ATOM 1365 CB ASN A 115 4.564 -17.335 -11.519 1.00 0.00 C ATOM 1366 CG ASN A 115 4.991 -18.626 -10.834 1.00 0.00 C ATOM 1367 OD1 ASN A 115 4.255 -19.185 -10.023 1.00 0.00 O ATOM 1368 ND2 ASN A 115 6.177 -19.107 -11.156 1.00 0.00 N ATOM 0 H ASN A 115 2.058 -15.313 -11.338 1.00 0.00 H new ATOM 0 HA ASN A 115 2.872 -17.030 -10.207 1.00 0.00 H new ATOM 0 HB2 ASN A 115 4.014 -17.578 -12.428 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.452 -16.781 -11.822 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.511 -19.970 -10.728 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.760 -18.615 -11.833 1.00 0.00 H new ATOM 1375 N HIS A 116 4.446 -14.587 -9.220 1.00 0.00 N ATOM 1376 CA HIS A 116 5.216 -13.969 -8.154 1.00 0.00 C ATOM 1377 C HIS A 116 4.370 -12.967 -7.380 1.00 0.00 C ATOM 1378 O HIS A 116 3.159 -12.882 -7.572 1.00 0.00 O ATOM 1379 CB HIS A 116 6.487 -13.300 -8.707 1.00 0.00 C ATOM 1380 CG HIS A 116 7.486 -14.265 -9.279 1.00 0.00 C ATOM 1381 ND1 HIS A 116 8.290 -15.075 -8.502 1.00 0.00 N ATOM 1382 CD2 HIS A 116 7.798 -14.557 -10.563 1.00 0.00 C ATOM 1383 CE1 HIS A 116 9.049 -15.821 -9.279 1.00 0.00 C ATOM 1384 NE2 HIS A 116 8.774 -15.527 -10.536 1.00 0.00 N ATOM 0 H HIS A 116 3.872 -13.940 -9.760 1.00 0.00 H new ATOM 0 HA HIS A 116 5.522 -14.756 -7.465 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.203 -12.587 -9.480 1.00 0.00 H new ATOM 0 HB3 HIS A 116 6.963 -12.731 -7.908 1.00 0.00 H new ATOM 0 HD1 HIS A 116 8.296 -15.093 -7.482 1.00 0.00 H new ATOM 0 HD2 HIS A 116 7.362 -14.112 -11.445 1.00 0.00 H new ATOM 0 HE1 HIS A 116 9.773 -16.549 -8.944 1.00 0.00 H new ATOM 1389 N HIS A 117 5.004 -12.219 -6.501 1.00 0.00 N ATOM 1390 CA HIS A 117 4.290 -11.262 -5.674 1.00 0.00 C ATOM 1391 C HIS A 117 4.513 -9.842 -6.145 1.00 0.00 C ATOM 1392 O HIS A 117 5.649 -9.380 -6.250 1.00 0.00 O ATOM 1393 CB HIS A 117 4.697 -11.403 -4.208 1.00 0.00 C ATOM 1394 CG HIS A 117 4.127 -12.613 -3.543 1.00 0.00 C ATOM 1395 ND1 HIS A 117 4.749 -13.841 -3.544 1.00 0.00 N ATOM 1396 CD2 HIS A 117 2.977 -12.781 -2.854 1.00 0.00 C ATOM 1397 CE1 HIS A 117 4.009 -14.710 -2.893 1.00 0.00 C ATOM 1398 NE2 HIS A 117 2.927 -14.091 -2.462 1.00 0.00 N ATOM 0 H HIS A 117 6.010 -12.253 -6.339 1.00 0.00 H new ATOM 0 HA HIS A 117 3.227 -11.482 -5.766 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.784 -11.442 -4.144 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.377 -10.515 -3.664 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.235 -12.023 -2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.246 -15.752 -2.738 1.00 0.00 H new ATOM 0 HE2 HIS A 117 2.174 -14.520 -1.923 1.00 0.00 H new ATOM 1403 N TYR A 118 3.425 -9.158 -6.429 1.00 0.00 N ATOM 1404 CA TYR A 118 3.474 -7.776 -6.850 1.00 0.00 C ATOM 1405 C TYR A 118 3.319 -6.862 -5.652 1.00 0.00 C ATOM 1406 O TYR A 118 2.314 -6.925 -4.939 1.00 0.00 O ATOM 1407 CB TYR A 118 2.366 -7.476 -7.868 1.00 0.00 C ATOM 1408 CG TYR A 118 2.848 -7.336 -9.296 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.653 -6.269 -9.673 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.493 -8.264 -10.266 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.093 -6.131 -10.974 1.00 0.00 C ATOM 1412 CE2 TYR A 118 2.928 -8.132 -11.573 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.728 -7.063 -11.920 1.00 0.00 C ATOM 1414 OH TYR A 118 4.162 -6.927 -13.220 1.00 0.00 O ATOM 0 H TYR A 118 2.483 -9.545 -6.374 1.00 0.00 H new ATOM 0 HA TYR A 118 4.441 -7.599 -7.321 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.624 -8.274 -7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 118 1.861 -6.555 -7.576 1.00 0.00 H new ATOM 0 HD1 TYR A 118 3.940 -5.534 -8.935 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.868 -9.102 -9.996 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.721 -5.296 -11.249 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.643 -8.861 -12.317 1.00 0.00 H new ATOM 0 HH TYR A 118 3.816 -7.669 -13.760 1.00 0.00 H new ATOM 1420 N CYS A 119 4.308 -6.035 -5.417 1.00 0.00 N ATOM 1421 CA CYS A 119 4.249 -5.081 -4.339 1.00 0.00 C ATOM 1422 C CYS A 119 3.920 -3.715 -4.903 1.00 0.00 C ATOM 1423 O CYS A 119 4.624 -3.198 -5.776 1.00 0.00 O ATOM 1424 CB CYS A 119 5.564 -5.052 -3.548 1.00 0.00 C ATOM 1425 SG CYS A 119 7.031 -4.696 -4.537 1.00 0.00 S ATOM 0 H CYS A 119 5.169 -6.004 -5.963 1.00 0.00 H new ATOM 0 HA CYS A 119 3.466 -5.379 -3.642 1.00 0.00 H new ATOM 0 HB2 CYS A 119 5.482 -4.302 -2.761 1.00 0.00 H new ATOM 0 HB3 CYS A 119 5.698 -6.016 -3.057 1.00 0.00 H new ATOM 0 HG CYS A 119 6.954 -5.328 -5.671 1.00 0.00 H new ATOM 1431 N HIS A 120 2.838 -3.150 -4.444 1.00 0.00 N ATOM 1432 CA HIS A 120 2.395 -1.869 -4.938 1.00 0.00 C ATOM 1433 C HIS A 120 2.748 -0.781 -3.959 1.00 0.00 C ATOM 1434 O HIS A 120 2.155 -0.690 -2.882 1.00 0.00 O ATOM 1435 CB HIS A 120 0.886 -1.871 -5.186 1.00 0.00 C ATOM 1436 CG HIS A 120 0.424 -2.817 -6.260 1.00 0.00 C ATOM 1437 ND1 HIS A 120 -0.863 -2.819 -6.747 1.00 0.00 N ATOM 1438 CD2 HIS A 120 1.077 -3.792 -6.937 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.984 -3.748 -7.673 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.180 -4.353 -7.808 1.00 0.00 N ATOM 0 H HIS A 120 2.241 -3.557 -3.724 1.00 0.00 H new ATOM 0 HA HIS A 120 2.902 -1.679 -5.884 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.379 -2.125 -4.255 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.575 -0.861 -5.453 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -1.609 -2.196 -6.438 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.112 -4.075 -6.813 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -1.883 -3.975 -8.227 1.00 0.00 H new ATOM 1445 N VAL A 121 3.718 0.032 -4.320 1.00 0.00 N ATOM 1446 CA VAL A 121 4.138 1.119 -3.473 1.00 0.00 C ATOM 1447 C VAL A 121 3.555 2.432 -3.974 1.00 0.00 C ATOM 1448 O VAL A 121 3.746 2.820 -5.144 1.00 0.00 O ATOM 1449 CB VAL A 121 5.689 1.214 -3.361 1.00 0.00 C ATOM 1450 CG1 VAL A 121 6.337 1.357 -4.728 1.00 0.00 C ATOM 1451 CG2 VAL A 121 6.096 2.363 -2.448 1.00 0.00 C ATOM 0 H VAL A 121 4.230 -0.043 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 121 3.758 0.918 -2.471 1.00 0.00 H new ATOM 0 HB VAL A 121 6.046 0.283 -2.921 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.419 1.421 -4.613 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.088 0.491 -5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.970 2.262 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.183 2.410 -2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.715 3.301 -2.852 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.681 2.201 -1.453 1.00 0.00 H new ATOM 1461 N PHE A 122 2.817 3.093 -3.109 1.00 0.00 N ATOM 1462 CA PHE A 122 2.192 4.349 -3.440 1.00 0.00 C ATOM 1463 C PHE A 122 2.495 5.372 -2.366 1.00 0.00 C ATOM 1464 O PHE A 122 2.551 5.042 -1.174 1.00 0.00 O ATOM 1465 CB PHE A 122 0.671 4.184 -3.593 1.00 0.00 C ATOM 1466 CG PHE A 122 0.255 3.148 -4.606 1.00 0.00 C ATOM 1467 CD1 PHE A 122 0.830 3.116 -5.864 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -0.707 2.204 -4.295 1.00 0.00 C ATOM 1469 CE1 PHE A 122 0.454 2.168 -6.790 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.088 1.252 -5.221 1.00 0.00 C ATOM 1471 CZ PHE A 122 -0.506 1.235 -6.469 1.00 0.00 C ATOM 0 H PHE A 122 2.635 2.773 -2.158 1.00 0.00 H new ATOM 0 HA PHE A 122 2.595 4.693 -4.393 1.00 0.00 H new ATOM 0 HB2 PHE A 122 0.248 3.918 -2.625 1.00 0.00 H new ATOM 0 HB3 PHE A 122 0.240 5.145 -3.876 1.00 0.00 H new ATOM 0 HD1 PHE A 122 1.584 3.844 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -1.166 2.211 -3.317 1.00 0.00 H new ATOM 0 HE1 PHE A 122 0.912 2.157 -7.768 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -1.842 0.522 -4.966 1.00 0.00 H new ATOM 0 HZ PHE A 122 -0.802 0.491 -7.194 1.00 0.00 H new ATOM 1477 N THR A 123 2.695 6.599 -2.774 1.00 0.00 N ATOM 1478 CA THR A 123 2.989 7.656 -1.840 1.00 0.00 C ATOM 1479 C THR A 123 1.730 8.471 -1.572 1.00 0.00 C ATOM 1480 O THR A 123 1.177 9.091 -2.479 1.00 0.00 O ATOM 1481 CB THR A 123 4.115 8.574 -2.370 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.718 9.165 -3.607 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.396 7.784 -2.582 1.00 0.00 C ATOM 0 H THR A 123 2.659 6.892 -3.750 1.00 0.00 H new ATOM 0 HA THR A 123 3.334 7.205 -0.910 1.00 0.00 H new ATOM 0 HB THR A 123 4.297 9.354 -1.630 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.435 9.747 -3.937 1.00 0.00 H new ATOM 0 HG21 THR A 123 6.176 8.448 -2.955 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.714 7.346 -1.636 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.218 6.990 -3.307 1.00 0.00 H new ATOM 1490 N ALA A 124 1.270 8.453 -0.342 1.00 0.00 N ATOM 1491 CA ALA A 124 0.070 9.170 0.030 1.00 0.00 C ATOM 1492 C ALA A 124 0.361 10.650 0.180 1.00 0.00 C ATOM 1493 O ALA A 124 1.521 11.059 0.284 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.501 8.610 1.319 1.00 0.00 C ATOM 0 H ALA A 124 1.712 7.945 0.424 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.668 9.042 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.404 9.160 1.586 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.745 7.557 1.181 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.235 8.711 2.117 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.687 11.449 0.200 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.542 12.888 0.329 1.00 0.00 C ATOM 1502 C PHE A 125 -0.699 13.309 1.788 1.00 0.00 C ATOM 1503 O PHE A 125 -0.854 14.499 2.093 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.582 13.608 -0.537 1.00 0.00 C ATOM 1505 CG PHE A 125 -1.631 13.129 -1.967 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -0.502 13.171 -2.774 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -2.814 12.646 -2.505 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -0.555 12.738 -4.084 1.00 0.00 C ATOM 1509 CE2 PHE A 125 -2.870 12.212 -3.814 1.00 0.00 C ATOM 1510 CZ PHE A 125 -1.738 12.258 -4.605 1.00 0.00 C ATOM 0 H PHE A 125 -1.652 11.126 0.128 1.00 0.00 H new ATOM 0 HA PHE A 125 0.455 13.166 -0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.566 13.478 -0.087 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -1.368 14.677 -0.530 1.00 0.00 H new ATOM 0 HD1 PHE A 125 0.428 13.546 -2.373 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.703 12.609 -1.892 1.00 0.00 H new ATOM 0 HE1 PHE A 125 0.331 12.775 -4.701 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -3.798 11.837 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 125 -1.780 11.919 -5.629 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.650 12.328 2.685 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.806 12.572 4.115 1.00 0.00 C ATOM 1518 C ASP A 126 -0.482 11.313 4.918 1.00 0.00 C ATOM 1519 O ASP A 126 -0.809 10.196 4.499 1.00 0.00 O ATOM 1520 CB ASP A 126 -2.232 13.045 4.420 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.499 13.201 5.900 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -2.139 14.252 6.463 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -3.082 12.284 6.496 1.00 0.00 O ATOM 0 H ASP A 126 -0.502 11.348 2.443 1.00 0.00 H new ATOM 0 HA ASP A 126 -0.106 13.354 4.408 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.407 13.999 3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.943 12.332 4.001 1.00 0.00 H new ATOM 1526 N VAL A 127 0.161 11.505 6.065 1.00 0.00 N ATOM 1527 CA VAL A 127 0.559 10.404 6.943 1.00 0.00 C ATOM 1528 C VAL A 127 -0.648 9.603 7.440 1.00 0.00 C ATOM 1529 O VAL A 127 -0.705 8.384 7.275 1.00 0.00 O ATOM 1530 CB VAL A 127 1.366 10.928 8.158 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.645 9.811 9.155 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.666 11.562 7.693 1.00 0.00 C ATOM 0 H VAL A 127 0.422 12.427 6.414 1.00 0.00 H new ATOM 0 HA VAL A 127 1.189 9.741 6.349 1.00 0.00 H new ATOM 0 HB VAL A 127 0.766 11.686 8.662 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.213 10.208 9.997 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.702 9.400 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.221 9.024 8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.223 11.926 8.557 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.263 10.820 7.162 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.446 12.395 7.026 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.616 10.294 8.030 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.805 9.632 8.565 1.00 0.00 C ATOM 1544 C ASN A 128 -3.590 8.965 7.451 1.00 0.00 C ATOM 1545 O ASN A 128 -4.164 7.901 7.636 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.691 10.629 9.318 1.00 0.00 C ATOM 1547 CG ASN A 128 -4.950 9.987 9.883 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -4.937 9.443 10.984 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.041 10.062 9.143 1.00 0.00 N ATOM 0 H ASN A 128 -1.604 11.307 8.151 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.479 8.865 9.268 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.119 11.074 10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.972 11.439 8.645 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -6.915 9.659 9.481 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.010 10.523 8.234 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.597 9.600 6.294 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.272 9.073 5.121 1.00 0.00 C ATOM 1558 C LEU A 129 -3.669 7.708 4.752 1.00 0.00 C ATOM 1559 O LEU A 129 -4.396 6.730 4.542 1.00 0.00 O ATOM 1560 CB LEU A 129 -4.133 10.085 3.966 1.00 0.00 C ATOM 1561 CG LEU A 129 -5.116 9.969 2.790 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -5.020 11.201 1.906 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -4.847 8.726 1.968 1.00 0.00 C ATOM 0 H LEU A 129 -3.135 10.496 6.140 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.333 8.926 5.324 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.229 11.087 4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -3.122 10.001 3.567 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.123 9.894 3.201 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.720 11.109 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -5.265 12.088 2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -4.006 11.291 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -5.559 8.673 1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.833 8.766 1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.955 7.843 2.598 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.337 7.647 4.703 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.638 6.398 4.402 1.00 0.00 C ATOM 1577 C ALA A 130 -1.919 5.361 5.478 1.00 0.00 C ATOM 1578 O ALA A 130 -2.195 4.190 5.177 1.00 0.00 O ATOM 1579 CB ALA A 130 -0.141 6.641 4.287 1.00 0.00 C ATOM 0 H ALA A 130 -1.723 8.445 4.867 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.004 6.020 3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.364 5.701 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.051 7.356 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.236 7.040 5.229 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.856 5.800 6.731 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.132 4.938 7.869 1.00 0.00 C ATOM 1587 C ALA A 131 -3.542 4.372 7.781 1.00 0.00 C ATOM 1588 O ALA A 131 -3.767 3.204 8.079 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.947 5.702 9.172 1.00 0.00 C ATOM 0 H ALA A 131 -1.613 6.758 6.983 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.426 4.108 7.851 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.158 5.042 10.014 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.920 6.061 9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.631 6.551 9.196 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.480 5.214 7.359 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.870 4.820 7.181 1.00 0.00 C ATOM 1597 C GLU A 132 -6.002 3.728 6.132 1.00 0.00 C ATOM 1598 O GLU A 132 -6.740 2.755 6.323 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.714 6.026 6.783 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.473 6.650 7.933 1.00 0.00 C ATOM 1601 CD GLU A 132 -8.507 5.707 8.498 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -9.394 5.271 7.731 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -8.432 5.383 9.696 1.00 0.00 O ATOM 0 H GLU A 132 -4.295 6.191 7.131 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.231 4.427 8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.065 6.780 6.337 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.424 5.722 6.014 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.773 6.935 8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.961 7.564 7.594 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.292 3.891 5.022 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.310 2.898 3.955 1.00 0.00 C ATOM 1608 C ILE A 133 -4.819 1.549 4.479 1.00 0.00 C ATOM 1609 O ILE A 133 -5.495 0.527 4.324 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.446 3.338 2.745 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -4.952 4.676 2.199 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.470 2.273 1.648 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.131 5.223 1.051 1.00 0.00 C ATOM 0 H ILE A 133 -4.698 4.699 4.838 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.341 2.803 3.614 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.416 3.459 3.080 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.984 4.555 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.960 5.407 3.007 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.858 2.602 0.808 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -4.074 1.337 2.041 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.495 2.120 1.311 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -4.554 6.172 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.104 5.378 1.380 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.144 4.513 0.224 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.659 1.560 5.130 1.00 0.00 N ATOM 1625 CA ILE A 134 -3.086 0.341 5.697 1.00 0.00 C ATOM 1626 C ILE A 134 -4.002 -0.242 6.775 1.00 0.00 C ATOM 1627 O ILE A 134 -4.241 -1.449 6.810 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.672 0.595 6.288 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.680 0.937 5.171 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.181 -0.613 7.087 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.518 -0.166 4.139 1.00 0.00 C ATOM 0 H ILE A 134 -3.097 2.398 5.278 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.992 -0.379 4.884 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.739 1.443 6.969 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.011 1.846 4.669 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.292 1.153 5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.189 -0.405 7.488 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.870 -0.811 7.908 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -1.133 -1.485 6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.199 0.148 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -0.157 -1.071 4.627 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.480 -0.367 3.668 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.527 0.627 7.630 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.421 0.214 8.704 1.00 0.00 C ATOM 1644 C LEU A 135 -6.636 -0.507 8.130 1.00 0.00 C ATOM 1645 O LEU A 135 -6.996 -1.589 8.588 1.00 0.00 O ATOM 1646 CB LEU A 135 -5.848 1.443 9.540 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.655 1.171 10.826 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.468 2.314 11.809 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.138 1.003 10.516 1.00 0.00 C ATOM 0 H LEU A 135 -4.347 1.630 7.599 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.895 -0.479 9.360 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.949 1.994 9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.440 2.098 8.901 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.286 0.245 11.267 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.042 2.113 12.714 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.412 2.407 12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.816 3.243 11.357 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.684 0.812 11.440 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.518 1.913 10.051 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.274 0.163 9.834 1.00 0.00 H new ATOM 1661 N THR A 136 -7.242 0.087 7.109 1.00 0.00 N ATOM 1662 CA THR A 136 -8.413 -0.494 6.477 1.00 0.00 C ATOM 1663 C THR A 136 -8.079 -1.840 5.822 1.00 0.00 C ATOM 1664 O THR A 136 -8.821 -2.813 5.981 1.00 0.00 O ATOM 1665 CB THR A 136 -9.019 0.462 5.437 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.263 1.743 6.047 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.328 -0.096 4.898 1.00 0.00 C ATOM 0 H THR A 136 -6.939 0.972 6.703 1.00 0.00 H new ATOM 0 HA THR A 136 -9.152 -0.663 7.261 1.00 0.00 H new ATOM 0 HB THR A 136 -8.316 0.571 4.611 1.00 0.00 H new ATOM 0 HG1 THR A 136 -8.431 2.261 6.065 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.743 0.594 4.163 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.145 -1.062 4.426 1.00 0.00 H new ATOM 0 HG23 THR A 136 -11.035 -0.221 5.718 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.958 -1.892 5.096 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.498 -3.142 4.489 1.00 0.00 C ATOM 1676 C LEU A 137 -6.315 -4.202 5.567 1.00 0.00 C ATOM 1677 O LEU A 137 -6.681 -5.360 5.385 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.174 -2.930 3.738 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.240 -2.041 2.491 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.841 -1.772 1.958 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.097 -2.690 1.415 1.00 0.00 C ATOM 0 H LEU A 137 -6.357 -1.088 4.916 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.250 -3.476 3.774 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.453 -2.496 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.787 -3.905 3.444 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.697 -1.092 2.771 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.904 -1.140 1.073 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.251 -1.267 2.723 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.364 -2.716 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.131 -2.043 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.667 -3.653 1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.107 -2.839 1.796 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.763 -3.783 6.698 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.571 -4.678 7.815 1.00 0.00 C ATOM 1695 C GLY A 138 -6.889 -5.173 8.382 1.00 0.00 C ATOM 1696 O GLY A 138 -7.007 -6.335 8.765 1.00 0.00 O ATOM 0 H GLY A 138 -5.443 -2.828 6.859 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.970 -5.530 7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.010 -4.166 8.597 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.885 -4.292 8.432 1.00 0.00 N ATOM 1701 CA GLN A 139 -9.208 -4.663 8.936 1.00 0.00 C ATOM 1702 C GLN A 139 -9.852 -5.687 8.017 1.00 0.00 C ATOM 1703 O GLN A 139 -10.445 -6.668 8.475 1.00 0.00 O ATOM 1704 CB GLN A 139 -10.117 -3.436 9.061 1.00 0.00 C ATOM 1705 CG GLN A 139 -9.582 -2.350 9.982 1.00 0.00 C ATOM 1706 CD GLN A 139 -9.230 -2.865 11.362 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.076 -2.909 12.252 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -7.978 -3.234 11.556 1.00 0.00 N ATOM 0 H GLN A 139 -7.804 -3.321 8.132 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.079 -5.097 9.927 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.272 -3.011 8.069 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.093 -3.757 9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -8.697 -1.902 9.531 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.327 -1.560 10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -7.306 -3.182 10.790 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -7.682 -3.571 12.472 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.724 -5.458 6.718 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.247 -6.380 5.726 1.00 0.00 C ATOM 1719 C ALA A 140 -9.525 -7.719 5.833 1.00 0.00 C ATOM 1720 O ALA A 140 -10.123 -8.779 5.689 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.098 -5.791 4.332 1.00 0.00 C ATOM 0 H ALA A 140 -9.260 -4.638 6.328 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.308 -6.544 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.494 -6.492 3.597 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.649 -4.853 4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.044 -5.606 4.126 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.231 -7.651 6.106 1.00 0.00 N ATOM 1728 CA PHE A 141 -7.408 -8.838 6.295 1.00 0.00 C ATOM 1729 C PHE A 141 -7.863 -9.597 7.551 1.00 0.00 C ATOM 1730 O PHE A 141 -7.837 -10.827 7.597 1.00 0.00 O ATOM 1731 CB PHE A 141 -5.937 -8.415 6.422 1.00 0.00 C ATOM 1732 CG PHE A 141 -4.953 -9.549 6.453 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -4.526 -10.143 5.278 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -4.440 -10.008 7.657 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -3.610 -11.174 5.299 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -3.524 -11.041 7.685 1.00 0.00 C ATOM 1737 CZ PHE A 141 -3.108 -11.625 6.504 1.00 0.00 C ATOM 0 H PHE A 141 -7.721 -6.773 6.203 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.516 -9.502 5.437 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.689 -7.761 5.586 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.821 -7.827 7.332 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -4.915 -9.795 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.760 -9.553 8.582 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -3.286 -11.628 4.374 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.133 -11.392 8.629 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.391 -12.433 6.523 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.296 -8.841 8.554 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.768 -9.401 9.814 1.00 0.00 C ATOM 1745 C GLU A 142 -10.079 -10.173 9.614 1.00 0.00 C ATOM 1746 O GLU A 142 -10.220 -11.310 10.068 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.964 -8.276 10.841 1.00 0.00 C ATOM 1748 CG GLU A 142 -9.352 -8.749 12.232 1.00 0.00 C ATOM 1749 CD GLU A 142 -8.295 -9.622 12.871 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -7.342 -9.073 13.458 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -8.414 -10.856 12.793 1.00 0.00 O ATOM 0 H GLU A 142 -8.329 -7.822 8.516 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.019 -10.100 10.185 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.040 -7.701 10.912 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.734 -7.597 10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.534 -7.882 12.868 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.288 -9.304 12.174 1.00 0.00 H new ATOM 1754 N VAL A 143 -11.033 -9.558 8.920 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.324 -10.202 8.684 1.00 0.00 C ATOM 1756 C VAL A 143 -12.179 -11.385 7.710 1.00 0.00 C ATOM 1757 O VAL A 143 -12.997 -12.300 7.701 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.392 -9.194 8.161 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.066 -8.715 6.759 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.790 -9.798 8.218 1.00 0.00 C ATOM 0 H VAL A 143 -10.940 -8.626 8.515 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.672 -10.581 9.645 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.371 -8.326 8.819 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.832 -8.014 6.427 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.096 -8.219 6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.036 -9.568 6.081 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.515 -9.073 7.847 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -14.824 -10.695 7.599 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -15.032 -10.059 9.248 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.115 -11.366 6.913 1.00 0.00 N ATOM 1771 CA ALA A 144 -10.847 -12.442 5.966 1.00 0.00 C ATOM 1772 C ALA A 144 -10.207 -13.639 6.669 1.00 0.00 C ATOM 1773 O ALA A 144 -10.115 -14.731 6.106 1.00 0.00 O ATOM 1774 CB ALA A 144 -9.955 -11.947 4.840 1.00 0.00 C ATOM 0 H ALA A 144 -10.424 -10.616 6.905 1.00 0.00 H new ATOM 0 HA ALA A 144 -11.797 -12.766 5.541 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.764 -12.762 4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -10.450 -11.129 4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.010 -11.594 5.253 1.00 0.00 H new