USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=33 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 93 SER OG : rot 140:sc= 0 USER MOD Set 1.2: A 117 HIS : no HD1:sc= -0.891 X(o=-0.89,f=-0.97) USER MOD Set 2.1: A 67 SER OG : rot -73:sc= 1.25 USER MOD Set 2.2: A 74 LYS NZ :NH3+ -150:sc= -0.994 (180deg=-1.95!) USER MOD Set 3.1: A 37 THR OG1 : rot 13:sc= 0.603 USER MOD Set 3.2: A 40 THR OG1 : rot 7:sc= 0.6 USER MOD Set 4.1: A 29 MET CE :methyl -153:sc= -1.2 (180deg=-0.509) USER MOD Set 4.2: A 47 MET CE :methyl -170:sc= -1.17 (180deg=-2.15!) USER MOD Set 5.1: A 25 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 107 TYR OH : rot 81:sc= 1.38 USER MOD Set 5.3: A 120 HIS : no HD1:sc= -1.25 K(o=0.13,f=-1) USER MOD Set 6.1: A 19 CYS SG : rot 14:sc= 1.75 USER MOD Set 6.2: A 136 THR OG1 : rot -138:sc= 1.37 USER MOD Single : A 18 SER OG : rot 29:sc= 0.099 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -78:sc= 0.063 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot -80:sc= 1.01 USER MOD Single : A 41 GLN : amide:sc= -1.66 X(o=-1.7,f=-1.9) USER MOD Single : A 44 CYS SG : rot -134:sc= 0.717 USER MOD Single : A 46 LYS NZ :NH3+ 169:sc= 1.25 (180deg=1.13) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 CYS SG : rot -31:sc= 0.0553 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -11:sc= 1.15 USER MOD Single : A 71 LYS NZ :NH3+ 137:sc= -0.0473 (180deg=-0.319) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.638 X(o=-0.64,f=-0.85) USER MOD Single : A 81 LYS NZ :NH3+ -163:sc= -0.0399 (180deg=-0.313) USER MOD Single : A 82 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 87 HIS : no HD1:sc=-0.00042 X(o=-0.00042,f=-0.0037) USER MOD Single : A 91 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.7!) USER MOD Single : A 94 CYS SG : rot 180:sc= -0.56 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 103 SER OG : rot -78:sc= 0.628 USER MOD Single : A 104 THR OG1 : rot 83:sc= 1.36 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 160:sc= -0.111 (180deg=-0.659) USER MOD Single : A 113 LYS NZ :NH3+ -169:sc= 1.24 (180deg=1.15) USER MOD Single : A 114 SER OG : rot 159:sc= 1.01 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 116 HIS : no HD1:sc= -0.0124 X(o=-0.012,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= -2.15 USER MOD Single : A 123 THR OG1 : rot 180:sc= -1.66! USER MOD Single : A 128 ASN : amide:sc= -0.0618 X(o=-0.062,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.0032 K(o=-0.0032,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 86 N SER A 18 -16.212 0.878 3.459 1.00 0.00 N ATOM 87 CA SER A 18 -15.138 1.116 2.520 1.00 0.00 C ATOM 88 C SER A 18 -14.239 2.259 2.975 1.00 0.00 C ATOM 89 O SER A 18 -14.455 2.855 4.029 1.00 0.00 O ATOM 90 CB SER A 18 -15.716 1.409 1.130 1.00 0.00 C ATOM 91 OG SER A 18 -16.555 0.349 0.694 1.00 0.00 O ATOM 0 HA SER A 18 -14.525 0.216 2.472 1.00 0.00 H new ATOM 0 HB2 SER A 18 -16.283 2.339 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 18 -14.904 1.552 0.417 1.00 0.00 H new ATOM 0 HG SER A 18 -16.953 -0.094 1.472 1.00 0.00 H new ATOM 97 N CYS A 19 -13.212 2.524 2.195 1.00 0.00 N ATOM 98 CA CYS A 19 -12.300 3.620 2.438 1.00 0.00 C ATOM 99 C CYS A 19 -11.702 4.084 1.116 1.00 0.00 C ATOM 100 O CYS A 19 -10.894 3.381 0.507 1.00 0.00 O ATOM 101 CB CYS A 19 -11.194 3.209 3.414 1.00 0.00 C ATOM 102 SG CYS A 19 -11.757 2.941 5.114 1.00 0.00 S ATOM 0 H CYS A 19 -12.985 1.977 1.364 1.00 0.00 H new ATOM 0 HA CYS A 19 -12.852 4.443 2.892 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -10.727 2.294 3.050 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -10.424 3.980 3.417 1.00 0.00 H new ATOM 0 HG CYS A 19 -13.055 2.875 5.136 1.00 0.00 H new ATOM 108 N ASP A 20 -12.136 5.244 0.666 1.00 0.00 N ATOM 109 CA ASP A 20 -11.671 5.816 -0.593 1.00 0.00 C ATOM 110 C ASP A 20 -10.649 6.899 -0.329 1.00 0.00 C ATOM 111 O ASP A 20 -10.945 7.882 0.350 1.00 0.00 O ATOM 112 CB ASP A 20 -12.838 6.421 -1.384 1.00 0.00 C ATOM 113 CG ASP A 20 -13.875 5.405 -1.807 1.00 0.00 C ATOM 114 OD1 ASP A 20 -14.811 5.154 -1.035 1.00 0.00 O ATOM 115 OD2 ASP A 20 -13.776 4.887 -2.937 1.00 0.00 O ATOM 0 H ASP A 20 -12.820 5.820 1.157 1.00 0.00 H new ATOM 0 HA ASP A 20 -11.220 5.013 -1.176 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -13.319 7.187 -0.776 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -12.446 6.918 -2.271 1.00 0.00 H new ATOM 118 N TYR A 21 -9.456 6.728 -0.854 1.00 0.00 N ATOM 119 CA TYR A 21 -8.402 7.720 -0.672 1.00 0.00 C ATOM 120 C TYR A 21 -7.673 7.995 -1.975 1.00 0.00 C ATOM 121 O TYR A 21 -7.540 7.114 -2.814 1.00 0.00 O ATOM 122 CB TYR A 21 -7.399 7.258 0.381 1.00 0.00 C ATOM 123 CG TYR A 21 -7.942 7.229 1.790 1.00 0.00 C ATOM 124 CD1 TYR A 21 -8.138 8.405 2.498 1.00 0.00 C ATOM 125 CD2 TYR A 21 -8.251 6.029 2.413 1.00 0.00 C ATOM 126 CE1 TYR A 21 -8.629 8.387 3.785 1.00 0.00 C ATOM 127 CE2 TYR A 21 -8.742 6.003 3.701 1.00 0.00 C ATOM 128 CZ TYR A 21 -8.930 7.184 4.384 1.00 0.00 C ATOM 129 OH TYR A 21 -9.426 7.163 5.670 1.00 0.00 O ATOM 0 H TYR A 21 -9.185 5.917 -1.410 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.879 8.641 -0.336 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -7.049 6.259 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.531 7.917 0.353 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -7.902 9.351 2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.105 5.101 1.881 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.777 9.312 4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.978 5.060 4.172 1.00 0.00 H new ATOM 0 HH TYR A 21 -9.587 6.236 5.944 1.00 0.00 H new ATOM 135 N LYS A 22 -7.201 9.218 -2.139 1.00 0.00 N ATOM 136 CA LYS A 22 -6.459 9.589 -3.331 1.00 0.00 C ATOM 137 C LYS A 22 -4.964 9.560 -3.046 1.00 0.00 C ATOM 138 O LYS A 22 -4.441 10.414 -2.325 1.00 0.00 O ATOM 139 CB LYS A 22 -6.867 10.982 -3.819 1.00 0.00 C ATOM 140 CG LYS A 22 -8.348 11.116 -4.126 1.00 0.00 C ATOM 141 CD LYS A 22 -8.711 12.527 -4.565 1.00 0.00 C ATOM 142 CE LYS A 22 -8.441 13.545 -3.463 1.00 0.00 C ATOM 143 NZ LYS A 22 -8.955 14.892 -3.810 1.00 0.00 N ATOM 0 H LYS A 22 -7.318 9.971 -1.462 1.00 0.00 H new ATOM 0 HA LYS A 22 -6.692 8.867 -4.114 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -6.595 11.716 -3.061 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -6.297 11.224 -4.716 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -8.622 10.410 -4.910 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -8.928 10.850 -3.242 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.137 12.791 -5.453 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -9.764 12.562 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.906 13.208 -2.537 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.368 13.603 -3.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.750 15.552 -3.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.493 15.226 -4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -9.983 14.843 -3.961 1.00 0.00 H new ATOM 146 N ALA A 23 -4.288 8.576 -3.588 1.00 0.00 N ATOM 147 CA ALA A 23 -2.856 8.442 -3.408 1.00 0.00 C ATOM 148 C ALA A 23 -2.164 8.558 -4.741 1.00 0.00 C ATOM 149 O ALA A 23 -2.817 8.665 -5.774 1.00 0.00 O ATOM 150 CB ALA A 23 -2.522 7.116 -2.745 1.00 0.00 C ATOM 0 H ALA A 23 -4.709 7.847 -4.164 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.505 9.242 -2.756 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -1.442 7.034 -2.619 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -3.007 7.064 -1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.877 6.297 -3.370 1.00 0.00 H new ATOM 156 N ALA A 24 -0.860 8.548 -4.731 1.00 0.00 N ATOM 157 CA ALA A 24 -0.112 8.654 -5.951 1.00 0.00 C ATOM 158 C ALA A 24 0.405 7.288 -6.385 1.00 0.00 C ATOM 159 O ALA A 24 0.981 6.544 -5.580 1.00 0.00 O ATOM 160 CB ALA A 24 1.021 9.641 -5.776 1.00 0.00 C ATOM 0 H ALA A 24 -0.292 8.467 -3.888 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.768 9.022 -6.739 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.585 9.717 -6.706 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.615 10.619 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.681 9.300 -4.978 1.00 0.00 H new ATOM 166 N TYR A 25 0.179 6.951 -7.647 1.00 0.00 N ATOM 167 CA TYR A 25 0.605 5.669 -8.195 1.00 0.00 C ATOM 168 C TYR A 25 2.119 5.649 -8.378 1.00 0.00 C ATOM 169 O TYR A 25 2.634 6.207 -9.341 1.00 0.00 O ATOM 170 CB TYR A 25 -0.101 5.414 -9.549 1.00 0.00 C ATOM 171 CG TYR A 25 0.063 4.002 -10.105 1.00 0.00 C ATOM 172 CD1 TYR A 25 1.307 3.525 -10.511 1.00 0.00 C ATOM 173 CD2 TYR A 25 -1.031 3.146 -10.219 1.00 0.00 C ATOM 174 CE1 TYR A 25 1.455 2.249 -11.012 1.00 0.00 C ATOM 175 CE2 TYR A 25 -0.885 1.868 -10.718 1.00 0.00 C ATOM 176 CZ TYR A 25 0.359 1.424 -11.113 1.00 0.00 C ATOM 177 OH TYR A 25 0.507 0.150 -11.606 1.00 0.00 O ATOM 0 H TYR A 25 -0.301 7.553 -8.316 1.00 0.00 H new ATOM 0 HA TYR A 25 0.329 4.878 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -1.165 5.621 -9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 25 0.283 6.124 -10.282 1.00 0.00 H new ATOM 0 HD1 TYR A 25 2.172 4.167 -10.432 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -2.008 3.488 -9.912 1.00 0.00 H new ATOM 0 HE1 TYR A 25 2.428 1.899 -11.324 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -1.743 1.217 -10.799 1.00 0.00 H new ATOM 0 HH TYR A 25 -0.363 -0.302 -11.611 1.00 0.00 H new ATOM 183 N LEU A 26 2.831 5.019 -7.445 1.00 0.00 N ATOM 184 CA LEU A 26 4.276 4.935 -7.555 1.00 0.00 C ATOM 185 C LEU A 26 4.675 3.758 -8.446 1.00 0.00 C ATOM 186 O LEU A 26 5.251 3.957 -9.517 1.00 0.00 O ATOM 187 CB LEU A 26 4.947 4.832 -6.175 1.00 0.00 C ATOM 188 CG LEU A 26 6.479 4.981 -6.177 1.00 0.00 C ATOM 189 CD1 LEU A 26 6.888 6.344 -6.715 1.00 0.00 C ATOM 190 CD2 LEU A 26 7.052 4.768 -4.782 1.00 0.00 C ATOM 0 H LEU A 26 2.435 4.568 -6.620 1.00 0.00 H new ATOM 0 HA LEU A 26 4.629 5.857 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.525 5.599 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.693 3.867 -5.736 1.00 0.00 H new ATOM 0 HG LEU A 26 6.887 4.213 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 26 7.975 6.427 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.523 6.457 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.460 7.126 -6.088 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.136 4.879 -4.813 1.00 0.00 H new ATOM 0 HD22 LEU A 26 6.631 5.506 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.800 3.766 -4.434 1.00 0.00 H new ATOM 202 N GLY A 27 4.371 2.525 -8.017 1.00 0.00 N ATOM 203 CA GLY A 27 4.684 1.390 -8.865 1.00 0.00 C ATOM 204 C GLY A 27 4.383 0.048 -8.230 1.00 0.00 C ATOM 205 O GLY A 27 4.234 -0.060 -7.013 1.00 0.00 O ATOM 0 H GLY A 27 3.928 2.303 -7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 27 4.120 1.476 -9.794 1.00 0.00 H new ATOM 0 HA3 GLY A 27 5.741 1.427 -9.129 1.00 0.00 H new ATOM 209 N SER A 28 4.289 -0.970 -9.066 1.00 0.00 N ATOM 210 CA SER A 28 4.060 -2.329 -8.618 1.00 0.00 C ATOM 211 C SER A 28 5.283 -3.160 -8.966 1.00 0.00 C ATOM 212 O SER A 28 5.611 -3.330 -10.142 1.00 0.00 O ATOM 213 CB SER A 28 2.811 -2.909 -9.292 1.00 0.00 C ATOM 214 OG SER A 28 2.395 -4.109 -8.659 1.00 0.00 O ATOM 0 H SER A 28 4.370 -0.876 -10.078 1.00 0.00 H new ATOM 0 HA SER A 28 3.896 -2.343 -7.540 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.003 -2.178 -9.257 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.020 -3.103 -10.344 1.00 0.00 H new ATOM 0 HG SER A 28 2.972 -4.847 -8.946 1.00 0.00 H new ATOM 220 N MET A 29 5.965 -3.660 -7.958 1.00 0.00 N ATOM 221 CA MET A 29 7.199 -4.387 -8.179 1.00 0.00 C ATOM 222 C MET A 29 7.090 -5.818 -7.695 1.00 0.00 C ATOM 223 O MET A 29 6.560 -6.083 -6.616 1.00 0.00 O ATOM 224 CB MET A 29 8.357 -3.665 -7.492 1.00 0.00 C ATOM 225 CG MET A 29 9.451 -3.207 -8.447 1.00 0.00 C ATOM 226 SD MET A 29 8.815 -2.291 -9.881 1.00 0.00 S ATOM 227 CE MET A 29 7.960 -0.913 -9.100 1.00 0.00 C ATOM 0 H MET A 29 5.688 -3.577 -6.980 1.00 0.00 H new ATOM 0 HA MET A 29 7.392 -4.421 -9.251 1.00 0.00 H new ATOM 0 HB2 MET A 29 7.967 -2.798 -6.959 1.00 0.00 H new ATOM 0 HB3 MET A 29 8.794 -4.328 -6.745 1.00 0.00 H new ATOM 0 HG2 MET A 29 10.156 -2.576 -7.905 1.00 0.00 H new ATOM 0 HG3 MET A 29 10.006 -4.077 -8.797 1.00 0.00 H new ATOM 0 HE1 MET A 29 7.160 -0.564 -9.753 1.00 0.00 H new ATOM 0 HE2 MET A 29 7.537 -1.239 -8.150 1.00 0.00 H new ATOM 0 HE3 MET A 29 8.665 -0.100 -8.924 1.00 0.00 H new ATOM 237 N LEU A 30 7.588 -6.738 -8.498 1.00 0.00 N ATOM 238 CA LEU A 30 7.531 -8.149 -8.172 1.00 0.00 C ATOM 239 C LEU A 30 8.751 -8.568 -7.379 1.00 0.00 C ATOM 240 O LEU A 30 9.887 -8.381 -7.818 1.00 0.00 O ATOM 241 CB LEU A 30 7.418 -8.986 -9.450 1.00 0.00 C ATOM 242 CG LEU A 30 7.267 -10.494 -9.247 1.00 0.00 C ATOM 243 CD1 LEU A 30 5.976 -10.805 -8.514 1.00 0.00 C ATOM 244 CD2 LEU A 30 7.314 -11.218 -10.581 1.00 0.00 C ATOM 0 H LEU A 30 8.040 -6.531 -9.388 1.00 0.00 H new ATOM 0 HA LEU A 30 6.647 -8.321 -7.558 1.00 0.00 H new ATOM 0 HB2 LEU A 30 6.562 -8.628 -10.022 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.305 -8.807 -10.058 1.00 0.00 H new ATOM 0 HG LEU A 30 8.100 -10.845 -8.638 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.885 -11.883 -8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.984 -10.316 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.130 -10.440 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.205 -12.290 -10.417 1.00 0.00 H new ATOM 0 HD22 LEU A 30 6.502 -10.864 -11.216 1.00 0.00 H new ATOM 0 HD23 LEU A 30 8.269 -11.021 -11.069 1.00 0.00 H new ATOM 256 N ILE A 31 8.512 -9.138 -6.217 1.00 0.00 N ATOM 257 CA ILE A 31 9.584 -9.574 -5.357 1.00 0.00 C ATOM 258 C ILE A 31 9.824 -11.062 -5.547 1.00 0.00 C ATOM 259 O ILE A 31 8.877 -11.844 -5.630 1.00 0.00 O ATOM 260 CB ILE A 31 9.272 -9.285 -3.871 1.00 0.00 C ATOM 261 CG1 ILE A 31 8.771 -7.839 -3.695 1.00 0.00 C ATOM 262 CG2 ILE A 31 10.498 -9.535 -3.005 1.00 0.00 C ATOM 263 CD1 ILE A 31 9.656 -6.787 -4.339 1.00 0.00 C ATOM 0 H ILE A 31 7.577 -9.310 -5.847 1.00 0.00 H new ATOM 0 HA ILE A 31 10.480 -9.016 -5.630 1.00 0.00 H new ATOM 0 HB ILE A 31 8.483 -9.965 -3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.769 -7.761 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE A 31 8.687 -7.623 -2.630 1.00 0.00 H new ATOM 0 HG21 ILE A 31 10.256 -9.326 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.807 -10.576 -3.104 1.00 0.00 H new ATOM 0 HG23 ILE A 31 11.310 -8.883 -3.327 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.230 -5.798 -4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 31 10.653 -6.833 -3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.721 -6.973 -5.411 1.00 0.00 H new ATOM 274 N LYS A 32 11.086 -11.447 -5.624 1.00 0.00 N ATOM 275 CA LYS A 32 11.443 -12.841 -5.841 1.00 0.00 C ATOM 276 C LYS A 32 11.232 -13.638 -4.561 1.00 0.00 C ATOM 277 O LYS A 32 10.560 -14.666 -4.559 1.00 0.00 O ATOM 278 CB LYS A 32 12.898 -12.953 -6.312 1.00 0.00 C ATOM 279 CG LYS A 32 13.301 -11.899 -7.344 1.00 0.00 C ATOM 280 CD LYS A 32 12.352 -11.873 -8.536 1.00 0.00 C ATOM 281 CE LYS A 32 12.631 -10.676 -9.443 1.00 0.00 C ATOM 282 NZ LYS A 32 13.962 -10.758 -10.095 1.00 0.00 N ATOM 0 H LYS A 32 11.882 -10.815 -5.540 1.00 0.00 H new ATOM 0 HA LYS A 32 10.800 -13.253 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.556 -12.870 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 32 13.056 -13.943 -6.739 1.00 0.00 H new ATOM 0 HG2 LYS A 32 13.316 -10.917 -6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.314 -12.101 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 32 12.456 -12.796 -9.106 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.322 -11.831 -8.182 1.00 0.00 H new ATOM 0 HE2 LYS A 32 11.858 -10.616 -10.209 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.572 -9.758 -8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 14.104 -9.924 -10.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 14.704 -10.789 -9.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 14.011 -11.619 -10.676 1.00 0.00 H new ATOM 285 N GLU A 33 11.805 -13.151 -3.479 1.00 0.00 N ATOM 286 CA GLU A 33 11.649 -13.775 -2.185 1.00 0.00 C ATOM 287 C GLU A 33 11.066 -12.779 -1.205 1.00 0.00 C ATOM 288 O GLU A 33 11.761 -11.881 -0.725 1.00 0.00 O ATOM 289 CB GLU A 33 12.978 -14.322 -1.670 1.00 0.00 C ATOM 290 CG GLU A 33 13.521 -15.477 -2.493 1.00 0.00 C ATOM 291 CD GLU A 33 14.791 -16.045 -1.915 1.00 0.00 C ATOM 292 OE1 GLU A 33 14.715 -16.758 -0.899 1.00 0.00 O ATOM 293 OE2 GLU A 33 15.873 -15.784 -2.473 1.00 0.00 O ATOM 0 H GLU A 33 12.389 -12.315 -3.474 1.00 0.00 H new ATOM 0 HA GLU A 33 10.965 -14.618 -2.288 1.00 0.00 H new ATOM 0 HB2 GLU A 33 13.713 -13.517 -1.660 1.00 0.00 H new ATOM 0 HB3 GLU A 33 12.851 -14.650 -0.638 1.00 0.00 H new ATOM 0 HG2 GLU A 33 12.768 -16.263 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU A 33 13.708 -15.138 -3.512 1.00 0.00 H new ATOM 296 N LEU A 34 9.784 -12.926 -0.934 1.00 0.00 N ATOM 297 CA LEU A 34 9.080 -12.028 -0.045 1.00 0.00 C ATOM 298 C LEU A 34 9.532 -12.248 1.394 1.00 0.00 C ATOM 299 O LEU A 34 9.295 -13.306 1.974 1.00 0.00 O ATOM 300 CB LEU A 34 7.559 -12.248 -0.180 1.00 0.00 C ATOM 301 CG LEU A 34 6.643 -11.110 0.314 1.00 0.00 C ATOM 302 CD1 LEU A 34 6.649 -11.006 1.832 1.00 0.00 C ATOM 303 CD2 LEU A 34 7.058 -9.789 -0.317 1.00 0.00 C ATOM 0 H LEU A 34 9.204 -13.669 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 34 9.310 -10.998 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 34 7.335 -12.432 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.298 -13.155 0.365 1.00 0.00 H new ATOM 0 HG LEU A 34 5.623 -11.342 0.006 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.993 -10.194 2.144 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.296 -11.943 2.262 1.00 0.00 H new ATOM 0 HD13 LEU A 34 7.663 -10.807 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.404 -8.994 0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.088 -9.562 -0.042 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.980 -9.864 -1.402 1.00 0.00 H new ATOM 315 N ARG A 35 10.176 -11.251 1.956 1.00 0.00 N ATOM 316 CA ARG A 35 10.665 -11.331 3.317 1.00 0.00 C ATOM 317 C ARG A 35 10.055 -10.237 4.188 1.00 0.00 C ATOM 318 O ARG A 35 10.619 -9.149 4.330 1.00 0.00 O ATOM 319 CB ARG A 35 12.200 -11.278 3.351 1.00 0.00 C ATOM 320 CG ARG A 35 12.806 -10.184 2.485 1.00 0.00 C ATOM 321 CD ARG A 35 14.317 -10.139 2.607 1.00 0.00 C ATOM 322 NE ARG A 35 14.938 -11.383 2.156 1.00 0.00 N ATOM 323 CZ ARG A 35 15.796 -11.473 1.136 1.00 0.00 C ATOM 324 NH1 ARG A 35 16.147 -10.381 0.452 1.00 0.00 N ATOM 325 NH2 ARG A 35 16.299 -12.654 0.799 1.00 0.00 N ATOM 0 H ARG A 35 10.376 -10.367 1.488 1.00 0.00 H new ATOM 0 HA ARG A 35 10.354 -12.291 3.729 1.00 0.00 H new ATOM 0 HB2 ARG A 35 12.524 -11.132 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.593 -12.242 3.027 1.00 0.00 H new ATOM 0 HG2 ARG A 35 12.531 -10.351 1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 35 12.389 -9.219 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 35 14.704 -9.306 2.019 1.00 0.00 H new ATOM 0 HD3 ARG A 35 14.592 -9.952 3.645 1.00 0.00 H new ATOM 0 HE ARG A 35 14.700 -12.241 2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 35 15.760 -9.473 0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 35 16.803 -10.455 -0.326 1.00 0.00 H new ATOM 0 HH21 ARG A 35 16.030 -13.490 1.318 1.00 0.00 H new ATOM 0 HH22 ARG A 35 16.954 -12.726 0.021 1.00 0.00 H new ATOM 328 N GLY A 36 8.878 -10.527 4.732 1.00 0.00 N ATOM 329 CA GLY A 36 8.185 -9.597 5.611 1.00 0.00 C ATOM 330 C GLY A 36 8.044 -8.204 5.031 1.00 0.00 C ATOM 331 O GLY A 36 7.610 -8.033 3.889 1.00 0.00 O ATOM 0 H GLY A 36 8.383 -11.405 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.193 -9.991 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 36 8.723 -9.535 6.557 1.00 0.00 H new ATOM 335 N THR A 37 8.427 -7.211 5.815 1.00 0.00 N ATOM 336 CA THR A 37 8.344 -5.827 5.397 1.00 0.00 C ATOM 337 C THR A 37 9.705 -5.340 4.883 1.00 0.00 C ATOM 338 O THR A 37 9.902 -4.147 4.598 1.00 0.00 O ATOM 339 CB THR A 37 7.840 -4.913 6.553 1.00 0.00 C ATOM 340 OG1 THR A 37 7.709 -3.560 6.100 1.00 0.00 O ATOM 341 CG2 THR A 37 8.785 -4.964 7.747 1.00 0.00 C ATOM 0 H THR A 37 8.802 -7.343 6.754 1.00 0.00 H new ATOM 0 HA THR A 37 7.619 -5.767 4.585 1.00 0.00 H new ATOM 0 HB THR A 37 6.864 -5.284 6.867 1.00 0.00 H new ATOM 0 HG1 THR A 37 7.757 -3.537 5.121 1.00 0.00 H new ATOM 0 HG21 THR A 37 8.407 -4.316 8.538 1.00 0.00 H new ATOM 0 HG22 THR A 37 8.850 -5.988 8.116 1.00 0.00 H new ATOM 0 HG23 THR A 37 9.775 -4.625 7.442 1.00 0.00 H new ATOM 348 N GLU A 38 10.638 -6.263 4.754 1.00 0.00 N ATOM 349 CA GLU A 38 11.944 -5.940 4.226 1.00 0.00 C ATOM 350 C GLU A 38 11.839 -5.705 2.741 1.00 0.00 C ATOM 351 O GLU A 38 12.373 -4.738 2.217 1.00 0.00 O ATOM 352 CB GLU A 38 12.927 -7.062 4.507 1.00 0.00 C ATOM 353 CG GLU A 38 13.261 -7.233 5.973 1.00 0.00 C ATOM 354 CD GLU A 38 13.764 -5.959 6.607 1.00 0.00 C ATOM 355 OE1 GLU A 38 12.939 -5.174 7.106 1.00 0.00 O ATOM 356 OE2 GLU A 38 14.990 -5.742 6.629 1.00 0.00 O ATOM 0 H GLU A 38 10.513 -7.243 5.009 1.00 0.00 H new ATOM 0 HA GLU A 38 12.309 -5.036 4.713 1.00 0.00 H new ATOM 0 HB2 GLU A 38 12.514 -7.997 4.127 1.00 0.00 H new ATOM 0 HB3 GLU A 38 13.847 -6.872 3.955 1.00 0.00 H new ATOM 0 HG2 GLU A 38 12.374 -7.574 6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 38 14.017 -8.011 6.081 1.00 0.00 H new ATOM 359 N SER A 39 11.136 -6.602 2.076 1.00 0.00 N ATOM 360 CA SER A 39 10.889 -6.501 0.645 1.00 0.00 C ATOM 361 C SER A 39 10.193 -5.182 0.301 1.00 0.00 C ATOM 362 O SER A 39 10.551 -4.513 -0.675 1.00 0.00 O ATOM 363 CB SER A 39 10.029 -7.669 0.187 1.00 0.00 C ATOM 364 OG SER A 39 10.594 -8.900 0.595 1.00 0.00 O ATOM 0 H SER A 39 10.718 -7.424 2.511 1.00 0.00 H new ATOM 0 HA SER A 39 11.849 -6.529 0.129 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.025 -7.570 0.599 1.00 0.00 H new ATOM 0 HB3 SER A 39 9.931 -7.651 -0.898 1.00 0.00 H new ATOM 0 HG SER A 39 11.316 -9.149 -0.020 1.00 0.00 H new ATOM 370 N THR A 40 9.204 -4.805 1.114 1.00 0.00 N ATOM 371 CA THR A 40 8.480 -3.573 0.888 1.00 0.00 C ATOM 372 C THR A 40 9.401 -2.375 1.071 1.00 0.00 C ATOM 373 O THR A 40 9.392 -1.456 0.261 1.00 0.00 O ATOM 374 CB THR A 40 7.253 -3.446 1.813 1.00 0.00 C ATOM 375 OG1 THR A 40 7.626 -3.731 3.158 1.00 0.00 O ATOM 376 CG2 THR A 40 6.160 -4.402 1.381 1.00 0.00 C ATOM 0 H THR A 40 8.895 -5.338 1.927 1.00 0.00 H new ATOM 0 HA THR A 40 8.117 -3.594 -0.140 1.00 0.00 H new ATOM 0 HB THR A 40 6.877 -2.425 1.747 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.599 -3.834 3.213 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.302 -4.298 2.045 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.858 -4.171 0.359 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.533 -5.425 1.427 1.00 0.00 H new ATOM 383 N GLN A 41 10.210 -2.406 2.133 1.00 0.00 N ATOM 384 CA GLN A 41 11.175 -1.340 2.397 1.00 0.00 C ATOM 385 C GLN A 41 12.217 -1.262 1.281 1.00 0.00 C ATOM 386 O GLN A 41 12.584 -0.175 0.845 1.00 0.00 O ATOM 387 CB GLN A 41 11.847 -1.553 3.766 1.00 0.00 C ATOM 388 CG GLN A 41 12.991 -0.586 4.083 1.00 0.00 C ATOM 389 CD GLN A 41 12.624 0.883 3.899 1.00 0.00 C ATOM 390 OE1 GLN A 41 13.484 1.712 3.605 1.00 0.00 O ATOM 391 NE2 GLN A 41 11.358 1.207 4.063 1.00 0.00 N ATOM 0 H GLN A 41 10.215 -3.158 2.822 1.00 0.00 H new ATOM 0 HA GLN A 41 10.642 -0.390 2.422 1.00 0.00 H new ATOM 0 HB2 GLN A 41 11.089 -1.463 4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.230 -2.572 3.811 1.00 0.00 H new ATOM 0 HG2 GLN A 41 13.313 -0.744 5.112 1.00 0.00 H new ATOM 0 HG3 GLN A 41 13.841 -0.821 3.443 1.00 0.00 H new ATOM 0 HE21 GLN A 41 10.675 0.489 4.307 1.00 0.00 H new ATOM 0 HE22 GLN A 41 11.060 2.176 3.946 1.00 0.00 H new ATOM 400 N ASP A 42 12.672 -2.423 0.828 1.00 0.00 N ATOM 401 CA ASP A 42 13.642 -2.516 -0.267 1.00 0.00 C ATOM 402 C ASP A 42 13.130 -1.763 -1.486 1.00 0.00 C ATOM 403 O ASP A 42 13.758 -0.800 -1.955 1.00 0.00 O ATOM 404 CB ASP A 42 13.881 -3.992 -0.629 1.00 0.00 C ATOM 405 CG ASP A 42 14.835 -4.183 -1.795 1.00 0.00 C ATOM 406 OD1 ASP A 42 14.383 -4.152 -2.961 1.00 0.00 O ATOM 407 OD2 ASP A 42 16.040 -4.385 -1.555 1.00 0.00 O ATOM 0 H ASP A 42 12.383 -3.326 1.204 1.00 0.00 H new ATOM 0 HA ASP A 42 14.582 -2.069 0.056 1.00 0.00 H new ATOM 0 HB2 ASP A 42 14.277 -4.512 0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.926 -4.458 -0.871 1.00 0.00 H new ATOM 410 N ALA A 43 11.973 -2.190 -1.973 1.00 0.00 N ATOM 411 CA ALA A 43 11.354 -1.577 -3.132 1.00 0.00 C ATOM 412 C ALA A 43 11.051 -0.106 -2.879 1.00 0.00 C ATOM 413 O ALA A 43 11.336 0.736 -3.713 1.00 0.00 O ATOM 414 CB ALA A 43 10.084 -2.327 -3.509 1.00 0.00 C ATOM 0 H ALA A 43 11.443 -2.966 -1.576 1.00 0.00 H new ATOM 0 HA ALA A 43 12.056 -1.635 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.629 -1.857 -4.381 1.00 0.00 H new ATOM 0 HB2 ALA A 43 10.329 -3.363 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.383 -2.299 -2.674 1.00 0.00 H new ATOM 420 N CYS A 44 10.492 0.187 -1.713 1.00 0.00 N ATOM 421 CA CYS A 44 10.117 1.550 -1.344 1.00 0.00 C ATOM 422 C CYS A 44 11.318 2.500 -1.386 1.00 0.00 C ATOM 423 O CYS A 44 11.297 3.506 -2.104 1.00 0.00 O ATOM 424 CB CYS A 44 9.489 1.557 0.054 1.00 0.00 C ATOM 425 SG CYS A 44 9.002 3.185 0.652 1.00 0.00 S ATOM 0 H CYS A 44 10.285 -0.509 -0.997 1.00 0.00 H new ATOM 0 HA CYS A 44 9.389 1.906 -2.073 1.00 0.00 H new ATOM 0 HB2 CYS A 44 8.612 0.910 0.047 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.199 1.123 0.759 1.00 0.00 H new ATOM 0 HG CYS A 44 9.409 3.337 1.877 1.00 0.00 H new ATOM 431 N ALA A 45 12.364 2.163 -0.638 1.00 0.00 N ATOM 432 CA ALA A 45 13.555 3.000 -0.547 1.00 0.00 C ATOM 433 C ALA A 45 14.208 3.199 -1.908 1.00 0.00 C ATOM 434 O ALA A 45 14.502 4.329 -2.313 1.00 0.00 O ATOM 435 CB ALA A 45 14.548 2.396 0.432 1.00 0.00 C ATOM 0 H ALA A 45 12.410 1.309 -0.082 1.00 0.00 H new ATOM 0 HA ALA A 45 13.245 3.980 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.433 3.030 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.088 2.322 1.418 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.836 1.402 0.091 1.00 0.00 H new ATOM 441 N LYS A 46 14.424 2.108 -2.617 1.00 0.00 N ATOM 442 CA LYS A 46 15.065 2.165 -3.922 1.00 0.00 C ATOM 443 C LYS A 46 14.205 2.914 -4.945 1.00 0.00 C ATOM 444 O LYS A 46 14.720 3.694 -5.758 1.00 0.00 O ATOM 445 CB LYS A 46 15.384 0.751 -4.405 1.00 0.00 C ATOM 446 CG LYS A 46 16.550 0.106 -3.659 1.00 0.00 C ATOM 447 CD LYS A 46 16.435 -1.412 -3.613 1.00 0.00 C ATOM 448 CE LYS A 46 16.251 -2.018 -4.992 1.00 0.00 C ATOM 449 NZ LYS A 46 16.131 -3.494 -4.926 1.00 0.00 N ATOM 0 H LYS A 46 14.166 1.169 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 46 15.996 2.723 -3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 46 14.498 0.127 -4.289 1.00 0.00 H new ATOM 0 HB3 LYS A 46 15.616 0.782 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 46 17.486 0.383 -4.143 1.00 0.00 H new ATOM 0 HG3 LYS A 46 16.589 0.497 -2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 46 17.331 -1.828 -3.152 1.00 0.00 H new ATOM 0 HD3 LYS A 46 15.592 -1.691 -2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 46 15.359 -1.600 -5.458 1.00 0.00 H new ATOM 0 HE3 LYS A 46 17.097 -1.749 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 15.823 -3.859 -5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 17.054 -3.907 -4.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 15.432 -3.753 -4.201 1.00 0.00 H new ATOM 452 N MET A 47 12.899 2.711 -4.880 1.00 0.00 N ATOM 453 CA MET A 47 11.992 3.334 -5.828 1.00 0.00 C ATOM 454 C MET A 47 11.879 4.825 -5.583 1.00 0.00 C ATOM 455 O MET A 47 11.923 5.607 -6.525 1.00 0.00 O ATOM 456 CB MET A 47 10.620 2.693 -5.766 1.00 0.00 C ATOM 457 CG MET A 47 9.825 2.817 -7.051 1.00 0.00 C ATOM 458 SD MET A 47 8.241 1.971 -6.956 1.00 0.00 S ATOM 459 CE MET A 47 8.729 0.457 -6.123 1.00 0.00 C ATOM 0 H MET A 47 12.445 2.121 -4.182 1.00 0.00 H new ATOM 0 HA MET A 47 12.406 3.180 -6.824 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.734 1.637 -5.521 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.053 3.149 -4.954 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.659 3.871 -7.273 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.406 2.405 -7.876 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.902 -0.253 -6.145 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.592 0.025 -6.630 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.990 0.679 -5.088 1.00 0.00 H new ATOM 469 N ARG A 48 11.737 5.227 -4.316 1.00 0.00 N ATOM 470 CA ARG A 48 11.640 6.649 -4.002 1.00 0.00 C ATOM 471 C ARG A 48 12.939 7.351 -4.366 1.00 0.00 C ATOM 472 O ARG A 48 12.928 8.484 -4.834 1.00 0.00 O ATOM 473 CB ARG A 48 11.297 6.907 -2.523 1.00 0.00 C ATOM 474 CG ARG A 48 12.364 6.461 -1.537 1.00 0.00 C ATOM 475 CD ARG A 48 12.158 7.088 -0.167 1.00 0.00 C ATOM 476 NE ARG A 48 10.795 6.903 0.322 1.00 0.00 N ATOM 477 CZ ARG A 48 10.476 6.279 1.454 1.00 0.00 C ATOM 478 NH1 ARG A 48 11.424 5.755 2.228 1.00 0.00 N ATOM 479 NH2 ARG A 48 9.203 6.185 1.817 1.00 0.00 N ATOM 0 H ARG A 48 11.688 4.602 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 48 10.821 7.054 -4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 48 11.118 7.973 -2.386 1.00 0.00 H new ATOM 0 HB3 ARG A 48 10.365 6.394 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.346 5.375 -1.447 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.348 6.733 -1.918 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.860 6.648 0.542 1.00 0.00 H new ATOM 0 HD3 ARG A 48 12.383 8.153 -0.219 1.00 0.00 H new ATOM 0 HE ARG A 48 10.033 7.278 -0.243 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.404 5.830 1.955 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.170 5.279 3.094 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.474 6.590 1.230 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.954 5.708 2.683 1.00 0.00 H new ATOM 482 N ALA A 49 14.063 6.654 -4.162 1.00 0.00 N ATOM 483 CA ALA A 49 15.368 7.191 -4.503 1.00 0.00 C ATOM 484 C ALA A 49 15.457 7.452 -5.995 1.00 0.00 C ATOM 485 O ALA A 49 15.962 8.482 -6.428 1.00 0.00 O ATOM 486 CB ALA A 49 16.468 6.233 -4.068 1.00 0.00 C ATOM 0 H ALA A 49 14.086 5.716 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 49 15.502 8.135 -3.975 1.00 0.00 H new ATOM 0 HB1 ALA A 49 17.440 6.651 -4.331 1.00 0.00 H new ATOM 0 HB2 ALA A 49 16.417 6.086 -2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 49 16.337 5.275 -4.572 1.00 0.00 H new ATOM 492 N ASN A 50 14.945 6.516 -6.778 1.00 0.00 N ATOM 493 CA ASN A 50 14.949 6.654 -8.226 1.00 0.00 C ATOM 494 C ASN A 50 13.916 7.693 -8.674 1.00 0.00 C ATOM 495 O ASN A 50 14.110 8.376 -9.665 1.00 0.00 O ATOM 496 CB ASN A 50 14.661 5.301 -8.889 1.00 0.00 C ATOM 497 CG ASN A 50 14.899 5.320 -10.389 1.00 0.00 C ATOM 498 OD1 ASN A 50 16.014 5.083 -10.850 1.00 0.00 O ATOM 499 ND2 ASN A 50 13.857 5.580 -11.161 1.00 0.00 N ATOM 0 H ASN A 50 14.522 5.653 -6.436 1.00 0.00 H new ATOM 0 HA ASN A 50 15.937 6.995 -8.535 1.00 0.00 H new ATOM 0 HB2 ASN A 50 15.292 4.537 -8.435 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.627 5.018 -8.693 1.00 0.00 H new ATOM 0 HD21 ASN A 50 13.963 5.588 -12.175 1.00 0.00 H new ATOM 0 HD22 ASN A 50 12.947 5.772 -10.742 1.00 0.00 H new ATOM 506 N CYS A 51 12.837 7.821 -7.905 1.00 0.00 N ATOM 507 CA CYS A 51 11.741 8.748 -8.219 1.00 0.00 C ATOM 508 C CYS A 51 12.171 10.211 -8.070 1.00 0.00 C ATOM 509 O CYS A 51 11.464 11.128 -8.507 1.00 0.00 O ATOM 510 CB CYS A 51 10.537 8.460 -7.312 1.00 0.00 C ATOM 511 SG CYS A 51 9.040 9.383 -7.734 1.00 0.00 S ATOM 0 H CYS A 51 12.694 7.288 -7.047 1.00 0.00 H new ATOM 0 HA CYS A 51 11.461 8.591 -9.261 1.00 0.00 H new ATOM 0 HB2 CYS A 51 10.314 7.394 -7.353 1.00 0.00 H new ATOM 0 HB3 CYS A 51 10.811 8.689 -6.282 1.00 0.00 H new ATOM 0 HG CYS A 51 9.368 10.532 -8.247 1.00 0.00 H new ATOM 636 N VAL A 61 3.550 11.426 -10.766 1.00 0.00 N ATOM 637 CA VAL A 61 2.824 10.180 -10.750 1.00 0.00 C ATOM 638 C VAL A 61 1.326 10.445 -10.613 1.00 0.00 C ATOM 639 O VAL A 61 0.897 11.226 -9.757 1.00 0.00 O ATOM 640 CB VAL A 61 3.316 9.239 -9.624 1.00 0.00 C ATOM 641 CG1 VAL A 61 4.640 8.601 -10.014 1.00 0.00 C ATOM 642 CG2 VAL A 61 3.475 9.996 -8.316 1.00 0.00 C ATOM 0 HA VAL A 61 3.011 9.675 -11.698 1.00 0.00 H new ATOM 0 HB VAL A 61 2.568 8.458 -9.484 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.976 7.941 -9.214 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.510 8.024 -10.930 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.385 9.380 -10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.822 9.313 -7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.202 10.797 -8.446 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.515 10.421 -8.023 1.00 0.00 H new ATOM 652 N PRO A 62 0.513 9.813 -11.473 1.00 0.00 N ATOM 653 CA PRO A 62 -0.938 10.028 -11.504 1.00 0.00 C ATOM 654 C PRO A 62 -1.622 9.699 -10.181 1.00 0.00 C ATOM 655 O PRO A 62 -1.288 8.706 -9.516 1.00 0.00 O ATOM 656 CB PRO A 62 -1.429 9.077 -12.608 1.00 0.00 C ATOM 657 CG PRO A 62 -0.325 8.092 -12.790 1.00 0.00 C ATOM 658 CD PRO A 62 0.941 8.829 -12.478 1.00 0.00 C ATOM 0 HA PRO A 62 -1.174 11.076 -11.686 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.356 8.582 -12.318 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.632 9.617 -13.533 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.452 7.236 -12.127 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.311 7.706 -13.809 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.710 8.162 -12.088 1.00 0.00 H new ATOM 0 HD3 PRO A 62 1.356 9.311 -13.363 1.00 0.00 H new ATOM 666 N THR A 63 -2.561 10.547 -9.790 1.00 0.00 N ATOM 667 CA THR A 63 -3.330 10.324 -8.592 1.00 0.00 C ATOM 668 C THR A 63 -4.346 9.218 -8.845 1.00 0.00 C ATOM 669 O THR A 63 -5.044 9.221 -9.862 1.00 0.00 O ATOM 670 CB THR A 63 -4.059 11.607 -8.147 1.00 0.00 C ATOM 671 OG1 THR A 63 -3.137 12.707 -8.147 1.00 0.00 O ATOM 672 CG2 THR A 63 -4.640 11.441 -6.745 1.00 0.00 C ATOM 0 H THR A 63 -2.804 11.400 -10.294 1.00 0.00 H new ATOM 0 HA THR A 63 -2.648 10.030 -7.794 1.00 0.00 H new ATOM 0 HB THR A 63 -4.874 11.801 -8.845 1.00 0.00 H new ATOM 0 HG1 THR A 63 -3.601 13.523 -7.866 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.150 12.359 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 63 -5.350 10.614 -6.741 1.00 0.00 H new ATOM 0 HG23 THR A 63 -3.835 11.232 -6.040 1.00 0.00 H new ATOM 679 N ILE A 64 -4.415 8.284 -7.938 1.00 0.00 N ATOM 680 CA ILE A 64 -5.287 7.154 -8.081 1.00 0.00 C ATOM 681 C ILE A 64 -6.187 7.025 -6.843 1.00 0.00 C ATOM 682 O ILE A 64 -5.737 7.219 -5.708 1.00 0.00 O ATOM 683 CB ILE A 64 -4.434 5.861 -8.320 1.00 0.00 C ATOM 684 CG1 ILE A 64 -5.305 4.625 -8.630 1.00 0.00 C ATOM 685 CG2 ILE A 64 -3.507 5.597 -7.141 1.00 0.00 C ATOM 686 CD1 ILE A 64 -5.829 3.901 -7.412 1.00 0.00 C ATOM 0 H ILE A 64 -3.867 8.286 -7.078 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.937 7.293 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.825 6.043 -9.205 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.151 4.938 -9.242 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -4.720 3.926 -9.228 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.926 4.695 -7.330 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -2.832 6.443 -7.012 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -4.099 5.464 -6.235 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.430 3.047 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.992 3.553 -6.808 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.445 4.580 -6.822 1.00 0.00 H new ATOM 697 N ILE A 65 -7.453 6.735 -7.075 1.00 0.00 N ATOM 698 CA ILE A 65 -8.415 6.583 -6.003 1.00 0.00 C ATOM 699 C ILE A 65 -8.441 5.144 -5.524 1.00 0.00 C ATOM 700 O ILE A 65 -8.921 4.242 -6.220 1.00 0.00 O ATOM 701 CB ILE A 65 -9.838 7.010 -6.435 1.00 0.00 C ATOM 702 CG1 ILE A 65 -9.828 8.469 -6.902 1.00 0.00 C ATOM 703 CG2 ILE A 65 -10.827 6.821 -5.282 1.00 0.00 C ATOM 704 CD1 ILE A 65 -11.177 8.981 -7.350 1.00 0.00 C ATOM 0 H ILE A 65 -7.841 6.599 -8.008 1.00 0.00 H new ATOM 0 HA ILE A 65 -8.100 7.238 -5.191 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.157 6.379 -7.265 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -9.464 9.097 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -9.121 8.571 -7.725 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.823 7.126 -5.603 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -10.846 5.772 -4.988 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -10.517 7.430 -4.433 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -11.085 10.020 -7.665 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -11.536 8.379 -8.185 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -11.885 8.913 -6.524 1.00 0.00 H new ATOM 715 N LEU A 66 -7.901 4.936 -4.355 1.00 0.00 N ATOM 716 CA LEU A 66 -7.838 3.633 -3.757 1.00 0.00 C ATOM 717 C LEU A 66 -9.104 3.366 -2.979 1.00 0.00 C ATOM 718 O LEU A 66 -9.301 3.918 -1.894 1.00 0.00 O ATOM 719 CB LEU A 66 -6.630 3.551 -2.823 1.00 0.00 C ATOM 720 CG LEU A 66 -5.279 3.883 -3.455 1.00 0.00 C ATOM 721 CD1 LEU A 66 -4.239 4.085 -2.390 1.00 0.00 C ATOM 722 CD2 LEU A 66 -4.840 2.782 -4.389 1.00 0.00 C ATOM 0 H LEU A 66 -7.488 5.675 -3.786 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.736 2.884 -4.542 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.795 4.229 -1.986 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.580 2.543 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.391 4.804 -4.026 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.282 4.321 -2.856 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.539 4.907 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.141 3.174 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.876 3.040 -4.828 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.748 1.849 -3.833 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.578 2.661 -5.182 1.00 0.00 H new ATOM 734 N SER A 67 -9.977 2.559 -3.541 1.00 0.00 N ATOM 735 CA SER A 67 -11.198 2.202 -2.870 1.00 0.00 C ATOM 736 C SER A 67 -11.063 0.823 -2.251 1.00 0.00 C ATOM 737 O SER A 67 -11.201 -0.198 -2.934 1.00 0.00 O ATOM 738 CB SER A 67 -12.351 2.199 -3.844 1.00 0.00 C ATOM 739 OG SER A 67 -12.421 3.404 -4.587 1.00 0.00 O ATOM 0 H SER A 67 -9.860 2.139 -4.463 1.00 0.00 H new ATOM 0 HA SER A 67 -11.391 2.937 -2.089 1.00 0.00 H new ATOM 0 HB2 SER A 67 -12.246 1.357 -4.528 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.285 2.053 -3.300 1.00 0.00 H new ATOM 0 HG SER A 67 -12.745 4.126 -4.009 1.00 0.00 H new ATOM 745 N VAL A 68 -10.765 0.792 -0.985 1.00 0.00 N ATOM 746 CA VAL A 68 -10.626 -0.461 -0.273 1.00 0.00 C ATOM 747 C VAL A 68 -11.883 -0.755 0.533 1.00 0.00 C ATOM 748 O VAL A 68 -12.371 0.093 1.269 1.00 0.00 O ATOM 749 CB VAL A 68 -9.363 -0.480 0.648 1.00 0.00 C ATOM 750 CG1 VAL A 68 -9.275 0.779 1.484 1.00 0.00 C ATOM 751 CG2 VAL A 68 -9.366 -1.711 1.552 1.00 0.00 C ATOM 0 H VAL A 68 -10.611 1.623 -0.414 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.491 -1.245 -1.018 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.487 -0.524 0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -8.386 0.736 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -9.213 1.648 0.828 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -10.162 0.861 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.477 -1.701 2.183 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.257 -1.699 2.180 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -9.366 -2.612 0.939 1.00 0.00 H new ATOM 761 N SER A 69 -12.409 -1.945 0.367 1.00 0.00 N ATOM 762 CA SER A 69 -13.600 -2.352 1.070 1.00 0.00 C ATOM 763 C SER A 69 -13.373 -3.695 1.743 1.00 0.00 C ATOM 764 O SER A 69 -12.421 -4.412 1.414 1.00 0.00 O ATOM 765 CB SER A 69 -14.786 -2.431 0.102 1.00 0.00 C ATOM 766 OG SER A 69 -14.521 -3.335 -0.964 1.00 0.00 O ATOM 0 H SER A 69 -12.025 -2.655 -0.257 1.00 0.00 H new ATOM 0 HA SER A 69 -13.829 -1.612 1.836 1.00 0.00 H new ATOM 0 HB2 SER A 69 -15.678 -2.751 0.641 1.00 0.00 H new ATOM 0 HB3 SER A 69 -14.996 -1.440 -0.301 1.00 0.00 H new ATOM 0 HG SER A 69 -13.572 -3.578 -0.958 1.00 0.00 H new ATOM 772 N ALA A 70 -14.252 -4.044 2.666 1.00 0.00 N ATOM 773 CA ALA A 70 -14.142 -5.298 3.404 1.00 0.00 C ATOM 774 C ALA A 70 -14.301 -6.522 2.492 1.00 0.00 C ATOM 775 O ALA A 70 -14.038 -7.645 2.908 1.00 0.00 O ATOM 776 CB ALA A 70 -15.166 -5.337 4.529 1.00 0.00 C ATOM 0 H ALA A 70 -15.057 -3.474 2.926 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.139 -5.341 3.829 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -15.074 -6.277 5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.989 -4.505 5.211 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -16.169 -5.256 4.111 1.00 0.00 H new ATOM 782 N LYS A 71 -14.725 -6.299 1.253 1.00 0.00 N ATOM 783 CA LYS A 71 -14.928 -7.395 0.317 1.00 0.00 C ATOM 784 C LYS A 71 -13.933 -7.347 -0.842 1.00 0.00 C ATOM 785 O LYS A 71 -14.023 -8.147 -1.775 1.00 0.00 O ATOM 786 CB LYS A 71 -16.358 -7.387 -0.222 1.00 0.00 C ATOM 787 CG LYS A 71 -17.420 -7.573 0.849 1.00 0.00 C ATOM 788 CD LYS A 71 -18.819 -7.646 0.247 1.00 0.00 C ATOM 789 CE LYS A 71 -18.988 -8.875 -0.642 1.00 0.00 C ATOM 790 NZ LYS A 71 -18.723 -10.139 0.094 1.00 0.00 N ATOM 0 H LYS A 71 -14.933 -5.374 0.876 1.00 0.00 H new ATOM 0 HA LYS A 71 -14.758 -8.321 0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -16.537 -6.443 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.461 -8.179 -0.964 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.216 -8.486 1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -17.371 -6.746 1.558 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -19.559 -7.671 1.047 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -19.011 -6.746 -0.336 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.001 -8.895 -1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -18.310 -8.802 -1.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -19.444 -10.845 -0.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.782 -10.499 -0.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -18.758 -9.959 1.118 1.00 0.00 H new ATOM 793 N GLY A 72 -12.985 -6.427 -0.790 1.00 0.00 N ATOM 794 CA GLY A 72 -12.016 -6.336 -1.862 1.00 0.00 C ATOM 795 C GLY A 72 -11.533 -4.928 -2.091 1.00 0.00 C ATOM 796 O GLY A 72 -11.913 -4.009 -1.370 1.00 0.00 O ATOM 0 H GLY A 72 -12.868 -5.750 -0.036 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -11.164 -6.975 -1.631 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -12.460 -6.717 -2.781 1.00 0.00 H new ATOM 800 N VAL A 73 -10.705 -4.749 -3.101 1.00 0.00 N ATOM 801 CA VAL A 73 -10.147 -3.449 -3.401 1.00 0.00 C ATOM 802 C VAL A 73 -10.308 -3.102 -4.876 1.00 0.00 C ATOM 803 O VAL A 73 -10.084 -3.935 -5.760 1.00 0.00 O ATOM 804 CB VAL A 73 -8.645 -3.366 -3.021 1.00 0.00 C ATOM 805 CG1 VAL A 73 -8.459 -3.478 -1.519 1.00 0.00 C ATOM 806 CG2 VAL A 73 -7.847 -4.444 -3.734 1.00 0.00 C ATOM 0 H VAL A 73 -10.404 -5.493 -3.730 1.00 0.00 H new ATOM 0 HA VAL A 73 -10.702 -2.729 -2.800 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.273 -2.393 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.398 -3.417 -1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -8.990 -2.665 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.855 -4.433 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -6.797 -4.366 -3.452 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -8.227 -5.425 -3.450 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -7.944 -4.315 -4.812 1.00 0.00 H new ATOM 816 N LYS A 74 -10.703 -1.880 -5.134 1.00 0.00 N ATOM 817 CA LYS A 74 -10.832 -1.399 -6.485 1.00 0.00 C ATOM 818 C LYS A 74 -10.029 -0.116 -6.650 1.00 0.00 C ATOM 819 O LYS A 74 -10.343 0.925 -6.061 1.00 0.00 O ATOM 820 CB LYS A 74 -12.314 -1.220 -6.895 1.00 0.00 C ATOM 821 CG LYS A 74 -13.106 -0.247 -6.038 1.00 0.00 C ATOM 822 CD LYS A 74 -14.579 -0.228 -6.423 1.00 0.00 C ATOM 823 CE LYS A 74 -15.375 0.740 -5.550 1.00 0.00 C ATOM 824 NZ LYS A 74 -14.925 2.150 -5.713 1.00 0.00 N ATOM 0 H LYS A 74 -10.943 -1.195 -4.417 1.00 0.00 H new ATOM 0 HA LYS A 74 -10.424 -2.148 -7.163 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -12.350 -0.881 -7.930 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -12.804 -2.193 -6.861 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -13.008 -0.523 -4.988 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.689 0.754 -6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.679 0.059 -7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.994 -1.231 -6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.433 0.667 -5.802 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -15.276 0.448 -4.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.080 2.669 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -13.913 2.166 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -15.467 2.601 -6.477 1.00 0.00 H new ATOM 827 N PHE A 75 -8.961 -0.218 -7.401 1.00 0.00 N ATOM 828 CA PHE A 75 -8.077 0.897 -7.636 1.00 0.00 C ATOM 829 C PHE A 75 -8.469 1.600 -8.931 1.00 0.00 C ATOM 830 O PHE A 75 -8.237 1.086 -10.041 1.00 0.00 O ATOM 831 CB PHE A 75 -6.624 0.403 -7.667 1.00 0.00 C ATOM 832 CG PHE A 75 -6.249 -0.401 -6.438 1.00 0.00 C ATOM 833 CD1 PHE A 75 -6.489 0.103 -5.169 1.00 0.00 C ATOM 834 CD2 PHE A 75 -5.674 -1.658 -6.551 1.00 0.00 C ATOM 835 CE1 PHE A 75 -6.159 -0.623 -4.042 1.00 0.00 C ATOM 836 CE2 PHE A 75 -5.345 -2.389 -5.422 1.00 0.00 C ATOM 837 CZ PHE A 75 -5.586 -1.868 -4.169 1.00 0.00 C ATOM 0 H PHE A 75 -8.679 -1.080 -7.868 1.00 0.00 H new ATOM 0 HA PHE A 75 -8.165 1.623 -6.827 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.472 -0.209 -8.556 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -5.956 1.260 -7.752 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -6.941 1.078 -5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -5.481 -2.071 -7.530 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -6.350 -0.214 -3.061 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -4.899 -3.368 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.326 -2.436 -3.288 1.00 0.00 H new ATOM 843 N ILE A 76 -9.080 2.765 -8.775 1.00 0.00 N ATOM 844 CA ILE A 76 -9.633 3.527 -9.887 1.00 0.00 C ATOM 845 C ILE A 76 -8.828 4.806 -10.127 1.00 0.00 C ATOM 846 O ILE A 76 -8.318 5.402 -9.195 1.00 0.00 O ATOM 847 CB ILE A 76 -11.096 3.919 -9.570 1.00 0.00 C ATOM 848 CG1 ILE A 76 -11.865 2.710 -9.021 1.00 0.00 C ATOM 849 CG2 ILE A 76 -11.788 4.468 -10.810 1.00 0.00 C ATOM 850 CD1 ILE A 76 -13.180 3.068 -8.361 1.00 0.00 C ATOM 0 H ILE A 76 -9.207 3.212 -7.867 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.589 2.904 -10.780 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.084 4.701 -8.810 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -12.057 2.013 -9.837 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.237 2.190 -8.298 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.815 4.737 -10.564 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.256 5.351 -11.163 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.789 3.709 -11.592 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -13.664 2.161 -7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.995 3.740 -7.523 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.828 3.561 -9.085 1.00 0.00 H new ATOM 861 N ASP A 77 -8.727 5.218 -11.378 1.00 0.00 N ATOM 862 CA ASP A 77 -8.008 6.443 -11.733 1.00 0.00 C ATOM 863 C ASP A 77 -8.790 7.669 -11.255 1.00 0.00 C ATOM 864 O ASP A 77 -10.019 7.666 -11.266 1.00 0.00 O ATOM 865 CB ASP A 77 -7.795 6.512 -13.248 1.00 0.00 C ATOM 866 CG ASP A 77 -6.953 7.696 -13.665 1.00 0.00 C ATOM 867 OD1 ASP A 77 -5.714 7.592 -13.626 1.00 0.00 O ATOM 868 OD2 ASP A 77 -7.532 8.731 -14.040 1.00 0.00 O ATOM 0 H ASP A 77 -9.133 4.725 -12.173 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.035 6.433 -11.243 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.315 5.593 -13.586 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.764 6.567 -13.745 1.00 0.00 H new ATOM 871 N ALA A 78 -8.084 8.711 -10.846 1.00 0.00 N ATOM 872 CA ALA A 78 -8.736 9.901 -10.307 1.00 0.00 C ATOM 873 C ALA A 78 -9.108 10.915 -11.388 1.00 0.00 C ATOM 874 O ALA A 78 -9.944 11.789 -11.164 1.00 0.00 O ATOM 875 CB ALA A 78 -7.857 10.559 -9.255 1.00 0.00 C ATOM 0 H ALA A 78 -7.066 8.760 -10.875 1.00 0.00 H new ATOM 0 HA ALA A 78 -9.667 9.566 -9.849 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -8.358 11.444 -8.864 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.675 9.856 -8.442 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.907 10.849 -9.704 1.00 0.00 H new ATOM 881 N THR A 79 -8.505 10.802 -12.555 1.00 0.00 N ATOM 882 CA THR A 79 -8.760 11.752 -13.624 1.00 0.00 C ATOM 883 C THR A 79 -9.802 11.220 -14.611 1.00 0.00 C ATOM 884 O THR A 79 -10.786 11.899 -14.918 1.00 0.00 O ATOM 885 CB THR A 79 -7.458 12.101 -14.380 1.00 0.00 C ATOM 886 OG1 THR A 79 -6.460 12.538 -13.439 1.00 0.00 O ATOM 887 CG2 THR A 79 -7.706 13.204 -15.400 1.00 0.00 C ATOM 0 H THR A 79 -7.838 10.066 -12.788 1.00 0.00 H new ATOM 0 HA THR A 79 -9.153 12.656 -13.160 1.00 0.00 H new ATOM 0 HB THR A 79 -7.112 11.211 -14.905 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.633 12.758 -13.917 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.776 13.434 -15.921 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.453 12.872 -16.121 1.00 0.00 H new ATOM 0 HG23 THR A 79 -8.066 14.097 -14.890 1.00 0.00 H new ATOM 894 N ASN A 80 -9.596 10.009 -15.084 1.00 0.00 N ATOM 895 CA ASN A 80 -10.489 9.412 -16.070 1.00 0.00 C ATOM 896 C ASN A 80 -11.480 8.466 -15.402 1.00 0.00 C ATOM 897 O ASN A 80 -12.440 8.013 -16.027 1.00 0.00 O ATOM 898 CB ASN A 80 -9.671 8.644 -17.118 1.00 0.00 C ATOM 899 CG ASN A 80 -10.510 8.144 -18.287 1.00 0.00 C ATOM 900 OD1 ASN A 80 -10.310 7.027 -18.773 1.00 0.00 O ATOM 901 ND2 ASN A 80 -11.422 8.970 -18.767 1.00 0.00 N ATOM 0 H ASN A 80 -8.817 9.413 -14.804 1.00 0.00 H new ATOM 0 HA ASN A 80 -11.046 10.213 -16.556 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -8.880 9.291 -17.498 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -9.185 7.794 -16.639 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -11.991 8.693 -19.567 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -11.558 9.885 -18.338 1.00 0.00 H new ATOM 908 N LYS A 81 -11.239 8.172 -14.120 1.00 0.00 N ATOM 909 CA LYS A 81 -12.070 7.227 -13.363 1.00 0.00 C ATOM 910 C LYS A 81 -11.982 5.837 -13.984 1.00 0.00 C ATOM 911 O LYS A 81 -12.894 5.021 -13.866 1.00 0.00 O ATOM 912 CB LYS A 81 -13.529 7.699 -13.282 1.00 0.00 C ATOM 913 CG LYS A 81 -13.717 8.959 -12.453 1.00 0.00 C ATOM 914 CD LYS A 81 -15.182 9.347 -12.361 1.00 0.00 C ATOM 915 CE LYS A 81 -15.384 10.528 -11.424 1.00 0.00 C ATOM 916 NZ LYS A 81 -14.996 10.202 -10.026 1.00 0.00 N ATOM 0 H LYS A 81 -10.472 8.576 -13.582 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.687 7.181 -12.343 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.900 7.879 -14.291 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -14.137 6.901 -12.857 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -13.317 8.801 -11.451 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.149 9.777 -12.897 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.556 9.599 -13.353 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -15.764 8.496 -12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.795 11.375 -11.776 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -16.430 10.835 -11.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.406 10.906 -9.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.351 9.256 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -13.960 10.216 -9.941 1.00 0.00 H new ATOM 919 N ASN A 82 -10.857 5.581 -14.624 1.00 0.00 N ATOM 920 CA ASN A 82 -10.599 4.315 -15.285 1.00 0.00 C ATOM 921 C ASN A 82 -10.274 3.239 -14.265 1.00 0.00 C ATOM 922 O ASN A 82 -9.511 3.481 -13.333 1.00 0.00 O ATOM 923 CB ASN A 82 -9.408 4.465 -16.239 1.00 0.00 C ATOM 924 CG ASN A 82 -9.189 3.233 -17.099 1.00 0.00 C ATOM 925 OD1 ASN A 82 -10.137 2.543 -17.468 1.00 0.00 O ATOM 926 ND2 ASN A 82 -7.943 2.951 -17.421 1.00 0.00 N ATOM 0 H ASN A 82 -10.091 6.250 -14.701 1.00 0.00 H new ATOM 0 HA ASN A 82 -11.492 4.028 -15.840 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -9.570 5.329 -16.883 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -8.506 4.664 -15.660 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -7.737 2.135 -17.997 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -7.184 3.549 -17.095 1.00 0.00 H new ATOM 933 N ILE A 83 -10.859 2.067 -14.423 1.00 0.00 N ATOM 934 CA ILE A 83 -10.536 0.958 -13.550 1.00 0.00 C ATOM 935 C ILE A 83 -9.134 0.445 -13.872 1.00 0.00 C ATOM 936 O ILE A 83 -8.889 -0.131 -14.934 1.00 0.00 O ATOM 937 CB ILE A 83 -11.583 -0.212 -13.594 1.00 0.00 C ATOM 938 CG1 ILE A 83 -11.728 -0.848 -15.005 1.00 0.00 C ATOM 939 CG2 ILE A 83 -12.932 0.269 -13.078 1.00 0.00 C ATOM 940 CD1 ILE A 83 -12.444 0.009 -16.033 1.00 0.00 C ATOM 0 H ILE A 83 -11.554 1.860 -15.141 1.00 0.00 H new ATOM 0 HA ILE A 83 -10.570 1.340 -12.530 1.00 0.00 H new ATOM 0 HB ILE A 83 -11.205 -0.999 -12.941 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -10.733 -1.084 -15.383 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -12.264 -1.792 -14.907 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -13.649 -0.551 -13.114 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -12.826 0.614 -12.049 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -13.288 1.089 -13.701 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -12.492 -0.525 -16.982 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -13.455 0.225 -15.686 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -11.900 0.944 -16.170 1.00 0.00 H new ATOM 951 N ILE A 84 -8.213 0.702 -12.974 1.00 0.00 N ATOM 952 CA ILE A 84 -6.828 0.341 -13.180 1.00 0.00 C ATOM 953 C ILE A 84 -6.537 -1.047 -12.641 1.00 0.00 C ATOM 954 O ILE A 84 -6.023 -1.906 -13.361 1.00 0.00 O ATOM 955 CB ILE A 84 -5.890 1.378 -12.520 1.00 0.00 C ATOM 956 CG1 ILE A 84 -6.138 2.754 -13.142 1.00 0.00 C ATOM 957 CG2 ILE A 84 -4.423 0.972 -12.671 1.00 0.00 C ATOM 958 CD1 ILE A 84 -5.384 3.873 -12.481 1.00 0.00 C ATOM 0 H ILE A 84 -8.399 1.165 -12.084 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.643 0.335 -14.254 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.108 1.420 -11.453 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.863 2.719 -14.196 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -7.205 2.974 -13.098 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.788 1.720 -12.197 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.262 0.005 -12.194 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.172 0.901 -13.729 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.615 4.813 -12.982 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -5.675 3.939 -11.433 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.313 3.680 -12.548 1.00 0.00 H new ATOM 969 N ALA A 85 -6.870 -1.273 -11.387 1.00 0.00 N ATOM 970 CA ALA A 85 -6.630 -2.571 -10.781 1.00 0.00 C ATOM 971 C ALA A 85 -7.729 -2.941 -9.797 1.00 0.00 C ATOM 972 O ALA A 85 -7.863 -2.336 -8.744 1.00 0.00 O ATOM 973 CB ALA A 85 -5.267 -2.592 -10.103 1.00 0.00 C ATOM 0 H ALA A 85 -7.303 -0.585 -10.771 1.00 0.00 H new ATOM 0 HA ALA A 85 -6.639 -3.319 -11.574 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.100 -3.570 -9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.490 -2.395 -10.842 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.234 -1.826 -9.328 1.00 0.00 H new ATOM 979 N GLU A 86 -8.516 -3.931 -10.155 1.00 0.00 N ATOM 980 CA GLU A 86 -9.586 -4.408 -9.299 1.00 0.00 C ATOM 981 C GLU A 86 -9.293 -5.844 -8.887 1.00 0.00 C ATOM 982 O GLU A 86 -9.138 -6.728 -9.740 1.00 0.00 O ATOM 983 CB GLU A 86 -10.937 -4.289 -10.032 1.00 0.00 C ATOM 984 CG GLU A 86 -12.169 -4.645 -9.198 1.00 0.00 C ATOM 985 CD GLU A 86 -12.463 -6.131 -9.172 1.00 0.00 C ATOM 986 OE1 GLU A 86 -12.870 -6.675 -10.219 1.00 0.00 O ATOM 987 OE2 GLU A 86 -12.307 -6.755 -8.110 1.00 0.00 O ATOM 0 H GLU A 86 -8.436 -4.428 -11.042 1.00 0.00 H new ATOM 0 HA GLU A 86 -9.647 -3.798 -8.397 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.047 -3.266 -10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -10.914 -4.936 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -12.023 -4.292 -8.177 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.035 -4.117 -9.597 1.00 0.00 H new ATOM 990 N HIS A 87 -9.176 -6.068 -7.586 1.00 0.00 N ATOM 991 CA HIS A 87 -8.860 -7.390 -7.053 1.00 0.00 C ATOM 992 C HIS A 87 -9.568 -7.616 -5.738 1.00 0.00 C ATOM 993 O HIS A 87 -9.796 -6.677 -4.976 1.00 0.00 O ATOM 994 CB HIS A 87 -7.344 -7.548 -6.807 1.00 0.00 C ATOM 995 CG HIS A 87 -6.493 -7.547 -8.035 1.00 0.00 C ATOM 996 ND1 HIS A 87 -6.111 -8.699 -8.683 1.00 0.00 N ATOM 997 CD2 HIS A 87 -5.917 -6.527 -8.713 1.00 0.00 C ATOM 998 CE1 HIS A 87 -5.334 -8.395 -9.700 1.00 0.00 C ATOM 999 NE2 HIS A 87 -5.199 -7.077 -9.745 1.00 0.00 N ATOM 0 H HIS A 87 -9.296 -5.347 -6.874 1.00 0.00 H new ATOM 0 HA HIS A 87 -9.191 -8.118 -7.794 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.013 -6.740 -6.155 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.175 -8.481 -6.269 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -6.006 -5.475 -8.484 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.883 -9.100 -10.383 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -4.652 -6.558 -10.432 1.00 0.00 H new ATOM 1004 N GLU A 88 -9.916 -8.853 -5.466 1.00 0.00 N ATOM 1005 CA GLU A 88 -10.476 -9.195 -4.182 1.00 0.00 C ATOM 1006 C GLU A 88 -9.377 -9.149 -3.141 1.00 0.00 C ATOM 1007 O GLU A 88 -8.198 -9.335 -3.466 1.00 0.00 O ATOM 1008 CB GLU A 88 -11.101 -10.580 -4.200 1.00 0.00 C ATOM 1009 CG GLU A 88 -12.351 -10.690 -5.040 1.00 0.00 C ATOM 1010 CD GLU A 88 -13.023 -12.024 -4.861 1.00 0.00 C ATOM 1011 OE1 GLU A 88 -13.794 -12.178 -3.886 1.00 0.00 O ATOM 1012 OE2 GLU A 88 -12.766 -12.938 -5.676 1.00 0.00 O ATOM 0 H GLU A 88 -9.821 -9.635 -6.114 1.00 0.00 H new ATOM 0 HA GLU A 88 -11.260 -8.477 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.365 -11.293 -4.571 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.339 -10.871 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -13.044 -9.894 -4.768 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.098 -10.548 -6.091 1.00 0.00 H new ATOM 1015 N ILE A 89 -9.744 -8.929 -1.894 1.00 0.00 N ATOM 1016 CA ILE A 89 -8.755 -8.849 -0.830 1.00 0.00 C ATOM 1017 C ILE A 89 -8.099 -10.218 -0.601 1.00 0.00 C ATOM 1018 O ILE A 89 -7.050 -10.326 0.020 1.00 0.00 O ATOM 1019 CB ILE A 89 -9.371 -8.300 0.480 1.00 0.00 C ATOM 1020 CG1 ILE A 89 -8.270 -7.978 1.490 1.00 0.00 C ATOM 1021 CG2 ILE A 89 -10.374 -9.289 1.069 1.00 0.00 C ATOM 1022 CD1 ILE A 89 -8.724 -7.092 2.616 1.00 0.00 C ATOM 0 H ILE A 89 -10.710 -8.803 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 89 -7.983 -8.146 -1.143 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.907 -7.380 0.247 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -7.886 -8.910 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.442 -7.495 0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -10.792 -8.879 1.988 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.176 -9.464 0.352 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -9.871 -10.231 1.287 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.890 -6.907 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.081 -6.145 2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -9.531 -7.581 3.161 1.00 0.00 H new ATOM 1033 N ARG A 90 -8.719 -11.252 -1.155 1.00 0.00 N ATOM 1034 CA ARG A 90 -8.198 -12.610 -1.084 1.00 0.00 C ATOM 1035 C ARG A 90 -6.864 -12.712 -1.833 1.00 0.00 C ATOM 1036 O ARG A 90 -6.052 -13.596 -1.561 1.00 0.00 O ATOM 1037 CB ARG A 90 -9.204 -13.582 -1.701 1.00 0.00 C ATOM 1038 CG ARG A 90 -10.522 -13.681 -0.951 1.00 0.00 C ATOM 1039 CD ARG A 90 -10.376 -14.483 0.333 1.00 0.00 C ATOM 1040 NE ARG A 90 -9.887 -15.838 0.068 1.00 0.00 N ATOM 1041 CZ ARG A 90 -10.658 -16.929 -0.006 1.00 0.00 C ATOM 1042 NH1 ARG A 90 -11.971 -16.843 0.196 1.00 0.00 N ATOM 1043 NH2 ARG A 90 -10.110 -18.106 -0.279 1.00 0.00 N ATOM 0 H ARG A 90 -9.598 -11.172 -1.666 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.036 -12.866 -0.037 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.406 -13.274 -2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -8.752 -14.573 -1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.884 -12.680 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -11.271 -14.149 -1.590 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -9.687 -13.972 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -11.339 -14.536 0.842 1.00 0.00 H new ATOM 0 HE ARG A 90 -8.884 -15.959 -0.070 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -12.396 -15.941 0.409 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.552 -17.679 0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.104 -18.177 -0.432 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -10.695 -18.940 -0.336 1.00 0.00 H new ATOM 1046 N ASN A 91 -6.647 -11.790 -2.768 1.00 0.00 N ATOM 1047 CA ASN A 91 -5.427 -11.776 -3.571 1.00 0.00 C ATOM 1048 C ASN A 91 -4.319 -11.010 -2.842 1.00 0.00 C ATOM 1049 O ASN A 91 -3.164 -10.993 -3.272 1.00 0.00 O ATOM 1050 CB ASN A 91 -5.709 -11.148 -4.950 1.00 0.00 C ATOM 1051 CG ASN A 91 -4.564 -11.325 -5.944 1.00 0.00 C ATOM 1052 OD1 ASN A 91 -4.479 -12.335 -6.639 1.00 0.00 O ATOM 1053 ND2 ASN A 91 -3.691 -10.334 -6.034 1.00 0.00 N ATOM 0 H ASN A 91 -7.303 -11.040 -2.989 1.00 0.00 H new ATOM 0 HA ASN A 91 -5.090 -12.802 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -6.613 -11.594 -5.366 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -5.908 -10.084 -4.822 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -2.917 -10.394 -6.696 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.792 -9.510 -5.441 1.00 0.00 H new ATOM 1060 N ILE A 92 -4.675 -10.390 -1.733 1.00 0.00 N ATOM 1061 CA ILE A 92 -3.719 -9.649 -0.936 1.00 0.00 C ATOM 1062 C ILE A 92 -3.245 -10.531 0.216 1.00 0.00 C ATOM 1063 O ILE A 92 -4.029 -11.298 0.775 1.00 0.00 O ATOM 1064 CB ILE A 92 -4.341 -8.333 -0.383 1.00 0.00 C ATOM 1065 CG1 ILE A 92 -5.058 -7.573 -1.509 1.00 0.00 C ATOM 1066 CG2 ILE A 92 -3.263 -7.452 0.243 1.00 0.00 C ATOM 1067 CD1 ILE A 92 -5.659 -6.252 -1.075 1.00 0.00 C ATOM 0 H ILE A 92 -5.625 -10.386 -1.363 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.874 -9.373 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.067 -8.591 0.388 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.351 -7.390 -2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.849 -8.205 -1.914 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.717 -6.537 0.624 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -2.785 -7.989 1.063 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.516 -7.200 -0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.147 -5.777 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.392 -6.427 -0.288 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.871 -5.600 -0.698 1.00 0.00 H new ATOM 1078 N SER A 93 -1.971 -10.458 0.542 1.00 0.00 N ATOM 1079 CA SER A 93 -1.426 -11.275 1.606 1.00 0.00 C ATOM 1080 C SER A 93 -0.981 -10.432 2.796 1.00 0.00 C ATOM 1081 O SER A 93 -1.102 -10.859 3.950 1.00 0.00 O ATOM 1082 CB SER A 93 -0.264 -12.117 1.081 1.00 0.00 C ATOM 1083 OG SER A 93 0.674 -11.314 0.378 1.00 0.00 O ATOM 0 H SER A 93 -1.296 -9.844 0.087 1.00 0.00 H new ATOM 0 HA SER A 93 -2.218 -11.938 1.955 1.00 0.00 H new ATOM 0 HB2 SER A 93 0.232 -12.617 1.913 1.00 0.00 H new ATOM 0 HB3 SER A 93 -0.645 -12.897 0.422 1.00 0.00 H new ATOM 0 HG SER A 93 1.584 -11.606 0.597 1.00 0.00 H new ATOM 1089 N CYS A 94 -0.475 -9.236 2.527 1.00 0.00 N ATOM 1090 CA CYS A 94 0.002 -8.377 3.599 1.00 0.00 C ATOM 1091 C CYS A 94 -0.083 -6.908 3.199 1.00 0.00 C ATOM 1092 O CYS A 94 -0.280 -6.585 2.031 1.00 0.00 O ATOM 1093 CB CYS A 94 1.450 -8.753 3.968 1.00 0.00 C ATOM 1094 SG CYS A 94 2.101 -7.924 5.442 1.00 0.00 S ATOM 0 H CYS A 94 -0.385 -8.844 1.590 1.00 0.00 H new ATOM 0 HA CYS A 94 -0.636 -8.525 4.471 1.00 0.00 H new ATOM 0 HB2 CYS A 94 1.502 -9.831 4.122 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.097 -8.520 3.122 1.00 0.00 H new ATOM 0 HG CYS A 94 3.321 -8.317 5.657 1.00 0.00 H new ATOM 1100 N ALA A 95 0.060 -6.032 4.176 1.00 0.00 N ATOM 1101 CA ALA A 95 0.027 -4.600 3.952 1.00 0.00 C ATOM 1102 C ALA A 95 1.022 -3.919 4.871 1.00 0.00 C ATOM 1103 O ALA A 95 0.851 -3.925 6.090 1.00 0.00 O ATOM 1104 CB ALA A 95 -1.376 -4.055 4.190 1.00 0.00 C ATOM 0 H ALA A 95 0.203 -6.295 5.151 1.00 0.00 H new ATOM 0 HA ALA A 95 0.300 -4.396 2.917 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -1.382 -2.979 4.017 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.074 -4.536 3.505 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -1.676 -4.259 5.218 1.00 0.00 H new ATOM 1110 N ALA A 96 2.064 -3.351 4.299 1.00 0.00 N ATOM 1111 CA ALA A 96 3.098 -2.715 5.089 1.00 0.00 C ATOM 1112 C ALA A 96 3.293 -1.266 4.680 1.00 0.00 C ATOM 1113 O ALA A 96 2.725 -0.801 3.689 1.00 0.00 O ATOM 1114 CB ALA A 96 4.403 -3.486 4.968 1.00 0.00 C ATOM 0 H ALA A 96 2.217 -3.317 3.291 1.00 0.00 H new ATOM 0 HA ALA A 96 2.780 -2.725 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.171 -2.997 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 96 4.258 -4.505 5.326 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.716 -3.509 3.924 1.00 0.00 H new ATOM 1120 N GLN A 97 4.103 -0.561 5.437 1.00 0.00 N ATOM 1121 CA GLN A 97 4.384 0.835 5.182 1.00 0.00 C ATOM 1122 C GLN A 97 5.861 1.111 5.381 1.00 0.00 C ATOM 1123 O GLN A 97 6.618 0.215 5.762 1.00 0.00 O ATOM 1124 CB GLN A 97 3.550 1.722 6.106 1.00 0.00 C ATOM 1125 CG GLN A 97 3.702 1.373 7.576 1.00 0.00 C ATOM 1126 CD GLN A 97 2.847 2.230 8.477 1.00 0.00 C ATOM 1127 OE1 GLN A 97 2.584 3.394 8.188 1.00 0.00 O ATOM 1128 NE2 GLN A 97 2.397 1.654 9.571 1.00 0.00 N ATOM 0 H GLN A 97 4.588 -0.941 6.250 1.00 0.00 H new ATOM 0 HA GLN A 97 4.119 1.064 4.150 1.00 0.00 H new ATOM 0 HB2 GLN A 97 3.838 2.763 5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 97 2.500 1.638 5.827 1.00 0.00 H new ATOM 0 HG2 GLN A 97 3.440 0.325 7.724 1.00 0.00 H new ATOM 0 HG3 GLN A 97 4.748 1.483 7.864 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.639 0.684 9.773 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.806 2.177 10.217 1.00 0.00 H new ATOM 1137 N ASP A 98 6.268 2.334 5.122 1.00 0.00 N ATOM 1138 CA ASP A 98 7.657 2.714 5.279 1.00 0.00 C ATOM 1139 C ASP A 98 7.922 3.215 6.706 1.00 0.00 C ATOM 1140 O ASP A 98 7.181 4.050 7.222 1.00 0.00 O ATOM 1141 CB ASP A 98 8.024 3.783 4.262 1.00 0.00 C ATOM 1142 CG ASP A 98 9.497 4.081 4.250 1.00 0.00 C ATOM 1143 OD1 ASP A 98 9.949 4.868 5.079 1.00 0.00 O ATOM 1144 OD2 ASP A 98 10.204 3.531 3.392 1.00 0.00 O ATOM 0 H ASP A 98 5.657 3.085 4.801 1.00 0.00 H new ATOM 0 HA ASP A 98 8.280 1.837 5.105 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.714 3.458 3.269 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.473 4.697 4.485 1.00 0.00 H new ATOM 1147 N PRO A 99 8.975 2.685 7.368 1.00 0.00 N ATOM 1148 CA PRO A 99 9.322 3.053 8.754 1.00 0.00 C ATOM 1149 C PRO A 99 9.707 4.530 8.935 1.00 0.00 C ATOM 1150 O PRO A 99 9.362 5.143 9.948 1.00 0.00 O ATOM 1151 CB PRO A 99 10.531 2.158 9.074 1.00 0.00 C ATOM 1152 CG PRO A 99 10.484 1.066 8.069 1.00 0.00 C ATOM 1153 CD PRO A 99 9.890 1.669 6.834 1.00 0.00 C ATOM 0 HA PRO A 99 8.464 2.914 9.411 1.00 0.00 H new ATOM 0 HB2 PRO A 99 11.464 2.717 9.005 1.00 0.00 H new ATOM 0 HB3 PRO A 99 10.471 1.763 10.088 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.482 0.674 7.871 1.00 0.00 H new ATOM 0 HG3 PRO A 99 9.879 0.232 8.426 1.00 0.00 H new ATOM 0 HD2 PRO A 99 10.653 2.111 6.193 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.363 0.926 6.236 1.00 0.00 H new ATOM 1161 N GLU A 100 10.415 5.100 7.966 1.00 0.00 N ATOM 1162 CA GLU A 100 10.878 6.480 8.094 1.00 0.00 C ATOM 1163 C GLU A 100 9.887 7.465 7.493 1.00 0.00 C ATOM 1164 O GLU A 100 9.685 8.562 8.023 1.00 0.00 O ATOM 1165 CB GLU A 100 12.284 6.655 7.497 1.00 0.00 C ATOM 1166 CG GLU A 100 12.438 6.159 6.070 1.00 0.00 C ATOM 1167 CD GLU A 100 13.858 6.256 5.575 1.00 0.00 C ATOM 1168 OE1 GLU A 100 14.706 5.468 6.036 1.00 0.00 O ATOM 1169 OE2 GLU A 100 14.147 7.133 4.735 1.00 0.00 O ATOM 0 H GLU A 100 10.678 4.638 7.096 1.00 0.00 H new ATOM 0 HA GLU A 100 10.944 6.704 9.159 1.00 0.00 H new ATOM 0 HB2 GLU A 100 12.548 7.712 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.999 6.128 8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 100 12.106 5.122 6.011 1.00 0.00 H new ATOM 0 HG3 GLU A 100 11.788 6.739 5.415 1.00 0.00 H new ATOM 1172 N ASP A 101 9.273 7.077 6.407 1.00 0.00 N ATOM 1173 CA ASP A 101 8.276 7.908 5.763 1.00 0.00 C ATOM 1174 C ASP A 101 6.926 7.223 5.819 1.00 0.00 C ATOM 1175 O ASP A 101 6.597 6.397 4.969 1.00 0.00 O ATOM 1176 CB ASP A 101 8.663 8.207 4.313 1.00 0.00 C ATOM 1177 CG ASP A 101 7.702 9.165 3.635 1.00 0.00 C ATOM 1178 OD1 ASP A 101 6.701 8.703 3.044 1.00 0.00 O ATOM 1179 OD2 ASP A 101 7.950 10.386 3.673 1.00 0.00 O ATOM 0 H ASP A 101 9.444 6.185 5.943 1.00 0.00 H new ATOM 0 HA ASP A 101 8.219 8.857 6.296 1.00 0.00 H new ATOM 0 HB2 ASP A 101 9.668 8.629 4.289 1.00 0.00 H new ATOM 0 HB3 ASP A 101 8.696 7.274 3.751 1.00 0.00 H new ATOM 1182 N LEU A 102 6.143 7.572 6.825 1.00 0.00 N ATOM 1183 CA LEU A 102 4.832 6.957 7.040 1.00 0.00 C ATOM 1184 C LEU A 102 3.786 7.501 6.064 1.00 0.00 C ATOM 1185 O LEU A 102 2.587 7.375 6.293 1.00 0.00 O ATOM 1186 CB LEU A 102 4.358 7.159 8.491 1.00 0.00 C ATOM 1187 CG LEU A 102 5.139 6.403 9.584 1.00 0.00 C ATOM 1188 CD1 LEU A 102 6.512 7.018 9.815 1.00 0.00 C ATOM 1189 CD2 LEU A 102 4.342 6.373 10.879 1.00 0.00 C ATOM 0 H LEU A 102 6.389 8.283 7.514 1.00 0.00 H new ATOM 0 HA LEU A 102 4.945 5.889 6.854 1.00 0.00 H new ATOM 0 HB2 LEU A 102 4.400 8.224 8.718 1.00 0.00 H new ATOM 0 HB3 LEU A 102 3.311 6.861 8.552 1.00 0.00 H new ATOM 0 HG LEU A 102 5.289 5.380 9.240 1.00 0.00 H new ATOM 0 HD11 LEU A 102 7.035 6.460 10.592 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.088 6.979 8.891 1.00 0.00 H new ATOM 0 HD13 LEU A 102 6.398 8.056 10.128 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.906 5.836 11.641 1.00 0.00 H new ATOM 0 HD22 LEU A 102 4.157 7.393 11.216 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.391 5.869 10.709 1.00 0.00 H new ATOM 1201 N SER A 103 4.247 8.097 4.982 1.00 0.00 N ATOM 1202 CA SER A 103 3.365 8.610 3.966 1.00 0.00 C ATOM 1203 C SER A 103 3.460 7.719 2.734 1.00 0.00 C ATOM 1204 O SER A 103 2.804 7.954 1.724 1.00 0.00 O ATOM 1205 CB SER A 103 3.742 10.055 3.622 1.00 0.00 C ATOM 1206 OG SER A 103 2.710 10.710 2.897 1.00 0.00 O ATOM 0 H SER A 103 5.239 8.236 4.788 1.00 0.00 H new ATOM 0 HA SER A 103 2.338 8.608 4.331 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.948 10.606 4.540 1.00 0.00 H new ATOM 0 HB3 SER A 103 4.660 10.061 3.034 1.00 0.00 H new ATOM 0 HG SER A 103 2.738 10.426 1.959 1.00 0.00 H new ATOM 1212 N THR A 104 4.288 6.696 2.829 1.00 0.00 N ATOM 1213 CA THR A 104 4.465 5.749 1.755 1.00 0.00 C ATOM 1214 C THR A 104 4.090 4.354 2.237 1.00 0.00 C ATOM 1215 O THR A 104 4.592 3.886 3.267 1.00 0.00 O ATOM 1216 CB THR A 104 5.925 5.740 1.260 1.00 0.00 C ATOM 1217 OG1 THR A 104 6.363 7.086 1.019 1.00 0.00 O ATOM 1218 CG2 THR A 104 6.051 4.939 -0.025 1.00 0.00 C ATOM 0 H THR A 104 4.855 6.502 3.654 1.00 0.00 H new ATOM 0 HA THR A 104 3.819 6.046 0.929 1.00 0.00 H new ATOM 0 HB THR A 104 6.545 5.278 2.028 1.00 0.00 H new ATOM 0 HG1 THR A 104 6.653 7.492 1.863 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.089 4.945 -0.357 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.733 3.912 0.154 1.00 0.00 H new ATOM 0 HG23 THR A 104 5.421 5.385 -0.795 1.00 0.00 H new ATOM 1225 N PHE A 105 3.210 3.689 1.511 1.00 0.00 N ATOM 1226 CA PHE A 105 2.772 2.366 1.907 1.00 0.00 C ATOM 1227 C PHE A 105 2.854 1.394 0.746 1.00 0.00 C ATOM 1228 O PHE A 105 2.754 1.792 -0.417 1.00 0.00 O ATOM 1229 CB PHE A 105 1.348 2.407 2.482 1.00 0.00 C ATOM 1230 CG PHE A 105 0.306 2.887 1.515 1.00 0.00 C ATOM 1231 CD1 PHE A 105 0.085 4.241 1.327 1.00 0.00 C ATOM 1232 CD2 PHE A 105 -0.454 1.980 0.792 1.00 0.00 C ATOM 1233 CE1 PHE A 105 -0.871 4.681 0.440 1.00 0.00 C ATOM 1234 CE2 PHE A 105 -1.411 2.417 -0.097 1.00 0.00 C ATOM 1235 CZ PHE A 105 -1.617 3.768 -0.273 1.00 0.00 C ATOM 0 H PHE A 105 2.788 4.041 0.651 1.00 0.00 H new ATOM 0 HA PHE A 105 3.444 2.014 2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.078 1.408 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.341 3.056 3.358 1.00 0.00 H new ATOM 0 HD1 PHE A 105 0.669 4.960 1.883 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -0.294 0.921 0.927 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -1.036 5.740 0.303 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.998 1.703 -0.655 1.00 0.00 H new ATOM 0 HZ PHE A 105 -2.365 4.112 -0.972 1.00 0.00 H new ATOM 1241 N ALA A 106 3.033 0.130 1.062 1.00 0.00 N ATOM 1242 CA ALA A 106 3.149 -0.897 0.052 1.00 0.00 C ATOM 1243 C ALA A 106 2.458 -2.168 0.502 1.00 0.00 C ATOM 1244 O ALA A 106 2.844 -2.781 1.502 1.00 0.00 O ATOM 1245 CB ALA A 106 4.613 -1.173 -0.261 1.00 0.00 C ATOM 0 H ALA A 106 3.102 -0.213 2.020 1.00 0.00 H new ATOM 0 HA ALA A 106 2.661 -0.542 -0.855 1.00 0.00 H new ATOM 0 HB1 ALA A 106 4.682 -1.949 -1.023 1.00 0.00 H new ATOM 0 HB2 ALA A 106 5.085 -0.261 -0.627 1.00 0.00 H new ATOM 0 HB3 ALA A 106 5.122 -1.507 0.643 1.00 0.00 H new ATOM 1251 N TYR A 107 1.433 -2.557 -0.219 1.00 0.00 N ATOM 1252 CA TYR A 107 0.723 -3.769 0.096 1.00 0.00 C ATOM 1253 C TYR A 107 1.268 -4.917 -0.730 1.00 0.00 C ATOM 1254 O TYR A 107 1.721 -4.724 -1.870 1.00 0.00 O ATOM 1255 CB TYR A 107 -0.794 -3.610 -0.102 1.00 0.00 C ATOM 1256 CG TYR A 107 -1.200 -3.196 -1.493 1.00 0.00 C ATOM 1257 CD1 TYR A 107 -1.455 -4.146 -2.473 1.00 0.00 C ATOM 1258 CD2 TYR A 107 -1.325 -1.861 -1.829 1.00 0.00 C ATOM 1259 CE1 TYR A 107 -1.820 -3.775 -3.747 1.00 0.00 C ATOM 1260 CE2 TYR A 107 -1.691 -1.480 -3.098 1.00 0.00 C ATOM 1261 CZ TYR A 107 -1.938 -2.439 -4.054 1.00 0.00 C ATOM 1262 OH TYR A 107 -2.291 -2.061 -5.329 1.00 0.00 O ATOM 0 H TYR A 107 1.074 -2.050 -1.028 1.00 0.00 H new ATOM 0 HA TYR A 107 0.881 -3.991 1.151 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -1.281 -4.555 0.139 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -1.165 -2.870 0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.365 -5.195 -2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -1.132 -1.105 -1.082 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -2.012 -4.526 -4.499 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.784 -0.433 -3.344 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.262 -2.135 -5.435 1.00 0.00 H new ATOM 1268 N ILE A 108 1.230 -6.093 -0.162 1.00 0.00 N ATOM 1269 CA ILE A 108 1.768 -7.263 -0.799 1.00 0.00 C ATOM 1270 C ILE A 108 0.652 -8.173 -1.268 1.00 0.00 C ATOM 1271 O ILE A 108 -0.224 -8.566 -0.482 1.00 0.00 O ATOM 1272 CB ILE A 108 2.689 -8.031 0.164 1.00 0.00 C ATOM 1273 CG1 ILE A 108 3.759 -7.090 0.717 1.00 0.00 C ATOM 1274 CG2 ILE A 108 3.332 -9.213 -0.548 1.00 0.00 C ATOM 1275 CD1 ILE A 108 4.660 -7.723 1.743 1.00 0.00 C ATOM 0 H ILE A 108 0.824 -6.266 0.758 1.00 0.00 H new ATOM 0 HA ILE A 108 2.350 -6.938 -1.662 1.00 0.00 H new ATOM 0 HB ILE A 108 2.095 -8.415 0.994 1.00 0.00 H new ATOM 0 HG12 ILE A 108 4.368 -6.723 -0.109 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.271 -6.223 1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 108 3.981 -9.747 0.146 1.00 0.00 H new ATOM 0 HG22 ILE A 108 2.555 -9.887 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 108 3.921 -8.853 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 108 5.391 -6.991 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 108 4.064 -8.065 2.589 1.00 0.00 H new ATOM 0 HD13 ILE A 108 5.178 -8.572 1.298 1.00 0.00 H new ATOM 1286 N THR A 109 0.690 -8.504 -2.541 1.00 0.00 N ATOM 1287 CA THR A 109 -0.312 -9.356 -3.148 1.00 0.00 C ATOM 1288 C THR A 109 0.310 -10.648 -3.660 1.00 0.00 C ATOM 1289 O THR A 109 1.490 -10.689 -4.015 1.00 0.00 O ATOM 1290 CB THR A 109 -1.038 -8.644 -4.315 1.00 0.00 C ATOM 1291 OG1 THR A 109 -0.089 -7.979 -5.161 1.00 0.00 O ATOM 1292 CG2 THR A 109 -2.057 -7.640 -3.799 1.00 0.00 C ATOM 0 H THR A 109 1.416 -8.190 -3.185 1.00 0.00 H new ATOM 0 HA THR A 109 -1.042 -9.587 -2.372 1.00 0.00 H new ATOM 0 HB THR A 109 -1.565 -9.404 -4.892 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.561 -7.534 -5.896 1.00 0.00 H new ATOM 0 HG21 THR A 109 -2.550 -7.156 -4.642 1.00 0.00 H new ATOM 0 HG22 THR A 109 -2.800 -8.156 -3.191 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.552 -6.887 -3.194 1.00 0.00 H new ATOM 1299 N LYS A 110 -0.482 -11.694 -3.691 1.00 0.00 N ATOM 1300 CA LYS A 110 -0.035 -12.981 -4.182 1.00 0.00 C ATOM 1301 C LYS A 110 -0.815 -13.376 -5.424 1.00 0.00 C ATOM 1302 O LYS A 110 -1.785 -14.126 -5.360 1.00 0.00 O ATOM 1303 CB LYS A 110 -0.117 -14.061 -3.078 1.00 0.00 C ATOM 1304 CG LYS A 110 -1.175 -13.797 -1.997 1.00 0.00 C ATOM 1305 CD LYS A 110 -2.593 -14.053 -2.488 1.00 0.00 C ATOM 1306 CE LYS A 110 -2.881 -15.538 -2.618 1.00 0.00 C ATOM 1307 NZ LYS A 110 -2.740 -16.239 -1.321 1.00 0.00 N ATOM 0 H LYS A 110 -1.453 -11.679 -3.378 1.00 0.00 H new ATOM 0 HA LYS A 110 1.015 -12.897 -4.464 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -0.327 -15.023 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 110 0.858 -14.146 -2.599 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.973 -14.432 -1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.093 -12.764 -1.659 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.305 -13.603 -1.796 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.737 -13.568 -3.453 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -3.892 -15.681 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -2.199 -15.979 -3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.254 -17.143 -1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -1.734 -16.420 -1.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.134 -15.647 -0.562 1.00 0.00 H new ATOM 1310 N ASP A 111 -0.397 -12.839 -6.553 1.00 0.00 N ATOM 1311 CA ASP A 111 -1.071 -13.094 -7.811 1.00 0.00 C ATOM 1312 C ASP A 111 -0.834 -14.526 -8.266 1.00 0.00 C ATOM 1313 O ASP A 111 0.303 -14.929 -8.534 1.00 0.00 O ATOM 1314 CB ASP A 111 -0.608 -12.111 -8.880 1.00 0.00 C ATOM 1315 CG ASP A 111 -1.401 -12.241 -10.158 1.00 0.00 C ATOM 1316 OD1 ASP A 111 -1.073 -13.109 -10.979 1.00 0.00 O ATOM 1317 OD2 ASP A 111 -2.358 -11.466 -10.350 1.00 0.00 O ATOM 0 H ASP A 111 0.411 -12.220 -6.625 1.00 0.00 H new ATOM 0 HA ASP A 111 -2.141 -12.954 -7.657 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -0.700 -11.094 -8.500 1.00 0.00 H new ATOM 0 HB3 ASP A 111 0.448 -12.278 -9.091 1.00 0.00 H new ATOM 1320 N LEU A 112 -1.920 -15.279 -8.362 1.00 0.00 N ATOM 1321 CA LEU A 112 -1.881 -16.698 -8.723 1.00 0.00 C ATOM 1322 C LEU A 112 -1.223 -16.961 -10.090 1.00 0.00 C ATOM 1323 O LEU A 112 -0.816 -18.090 -10.374 1.00 0.00 O ATOM 1324 CB LEU A 112 -3.295 -17.324 -8.687 1.00 0.00 C ATOM 1325 CG LEU A 112 -4.323 -16.790 -9.707 1.00 0.00 C ATOM 1326 CD1 LEU A 112 -5.486 -17.761 -9.837 1.00 0.00 C ATOM 1327 CD2 LEU A 112 -4.844 -15.416 -9.297 1.00 0.00 C ATOM 0 H LEU A 112 -2.861 -14.925 -8.192 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.255 -17.177 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.194 -18.399 -8.839 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.704 -17.180 -7.687 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.821 -16.694 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -6.205 -17.373 -10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.116 -18.728 -10.177 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.972 -17.878 -8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.566 -15.066 -10.035 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -5.326 -15.486 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.013 -14.713 -9.241 1.00 0.00 H new ATOM 1339 N LYS A 113 -1.113 -15.937 -10.926 1.00 0.00 N ATOM 1340 CA LYS A 113 -0.505 -16.114 -12.237 1.00 0.00 C ATOM 1341 C LYS A 113 0.972 -15.739 -12.200 1.00 0.00 C ATOM 1342 O LYS A 113 1.762 -16.205 -13.018 1.00 0.00 O ATOM 1343 CB LYS A 113 -1.228 -15.284 -13.318 1.00 0.00 C ATOM 1344 CG LYS A 113 -2.733 -15.539 -13.418 1.00 0.00 C ATOM 1345 CD LYS A 113 -3.529 -14.562 -12.560 1.00 0.00 C ATOM 1346 CE LYS A 113 -3.510 -13.155 -13.151 1.00 0.00 C ATOM 1347 NZ LYS A 113 -4.131 -12.159 -12.243 1.00 0.00 N ATOM 0 H LYS A 113 -1.431 -14.989 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.601 -17.168 -12.498 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.065 -14.226 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -0.772 -15.496 -14.285 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.049 -15.451 -14.458 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -2.951 -16.560 -13.104 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.559 -14.908 -12.474 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -3.115 -14.540 -11.552 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -2.480 -12.863 -13.358 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.039 -13.155 -14.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.266 -11.262 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.052 -12.514 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.510 -12.002 -11.423 1.00 0.00 H new ATOM 1350 N SER A 114 1.341 -14.917 -11.236 1.00 0.00 N ATOM 1351 CA SER A 114 2.711 -14.456 -11.123 1.00 0.00 C ATOM 1352 C SER A 114 3.523 -15.362 -10.196 1.00 0.00 C ATOM 1353 O SER A 114 4.760 -15.407 -10.283 1.00 0.00 O ATOM 1354 CB SER A 114 2.736 -13.013 -10.614 1.00 0.00 C ATOM 1355 OG SER A 114 4.050 -12.488 -10.612 1.00 0.00 O ATOM 0 H SER A 114 0.711 -14.555 -10.520 1.00 0.00 H new ATOM 0 HA SER A 114 3.168 -14.493 -12.112 1.00 0.00 H new ATOM 0 HB2 SER A 114 2.096 -12.393 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.326 -12.975 -9.605 1.00 0.00 H new ATOM 0 HG SER A 114 4.011 -11.509 -10.619 1.00 0.00 H new ATOM 1361 N ASN A 115 2.816 -16.074 -9.302 1.00 0.00 N ATOM 1362 CA ASN A 115 3.438 -16.995 -8.326 1.00 0.00 C ATOM 1363 C ASN A 115 4.141 -16.221 -7.205 1.00 0.00 C ATOM 1364 O ASN A 115 3.865 -16.431 -6.023 1.00 0.00 O ATOM 1365 CB ASN A 115 4.420 -17.960 -9.016 1.00 0.00 C ATOM 1366 CG ASN A 115 5.139 -18.878 -8.042 1.00 0.00 C ATOM 1367 OD1 ASN A 115 4.581 -19.296 -7.031 1.00 0.00 O ATOM 1368 ND2 ASN A 115 6.391 -19.186 -8.339 1.00 0.00 N ATOM 0 H ASN A 115 1.799 -16.030 -9.233 1.00 0.00 H new ATOM 0 HA ASN A 115 2.639 -17.587 -7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.876 -18.565 -9.741 1.00 0.00 H new ATOM 0 HB3 ASN A 115 5.158 -17.382 -9.572 1.00 0.00 H new ATOM 0 HD21 ASN A 115 6.928 -19.791 -7.718 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.819 -18.818 -9.189 1.00 0.00 H new ATOM 1375 N HIS A 116 5.042 -15.328 -7.584 1.00 0.00 N ATOM 1376 CA HIS A 116 5.764 -14.515 -6.620 1.00 0.00 C ATOM 1377 C HIS A 116 4.899 -13.358 -6.139 1.00 0.00 C ATOM 1378 O HIS A 116 3.896 -13.016 -6.772 1.00 0.00 O ATOM 1379 CB HIS A 116 7.086 -14.008 -7.206 1.00 0.00 C ATOM 1380 CG HIS A 116 8.108 -15.086 -7.388 1.00 0.00 C ATOM 1381 ND1 HIS A 116 8.802 -15.284 -8.562 1.00 0.00 N ATOM 1382 CD2 HIS A 116 8.553 -16.034 -6.529 1.00 0.00 C ATOM 1383 CE1 HIS A 116 9.625 -16.304 -8.422 1.00 0.00 C ATOM 1384 NE2 HIS A 116 9.495 -16.779 -7.196 1.00 0.00 N ATOM 0 H HIS A 116 5.291 -15.148 -8.557 1.00 0.00 H new ATOM 0 HA HIS A 116 6.002 -15.141 -5.760 1.00 0.00 H new ATOM 0 HB2 HIS A 116 6.891 -13.536 -8.169 1.00 0.00 H new ATOM 0 HB3 HIS A 116 7.494 -13.238 -6.551 1.00 0.00 H new ATOM 0 HD2 HIS A 116 8.228 -16.178 -5.509 1.00 0.00 H new ATOM 0 HE1 HIS A 116 10.292 -16.686 -9.180 1.00 0.00 H new ATOM 0 HE2 HIS A 116 10.010 -17.570 -6.808 1.00 0.00 H new ATOM 1389 N HIS A 117 5.286 -12.757 -5.029 1.00 0.00 N ATOM 1390 CA HIS A 117 4.504 -11.686 -4.428 1.00 0.00 C ATOM 1391 C HIS A 117 4.760 -10.337 -5.081 1.00 0.00 C ATOM 1392 O HIS A 117 5.907 -9.924 -5.269 1.00 0.00 O ATOM 1393 CB HIS A 117 4.763 -11.601 -2.924 1.00 0.00 C ATOM 1394 CG HIS A 117 4.089 -12.682 -2.135 1.00 0.00 C ATOM 1395 ND1 HIS A 117 4.696 -13.874 -1.811 1.00 0.00 N ATOM 1396 CD2 HIS A 117 2.849 -12.741 -1.599 1.00 0.00 C ATOM 1397 CE1 HIS A 117 3.863 -14.619 -1.116 1.00 0.00 C ATOM 1398 NE2 HIS A 117 2.734 -13.955 -0.973 1.00 0.00 N ATOM 0 H HIS A 117 6.140 -12.991 -4.522 1.00 0.00 H new ATOM 0 HA HIS A 117 3.456 -11.934 -4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.837 -11.649 -2.746 1.00 0.00 H new ATOM 0 HB3 HIS A 117 4.423 -10.632 -2.560 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.090 -11.974 -1.654 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.070 -15.606 -0.729 1.00 0.00 H new ATOM 0 HE2 HIS A 117 1.908 -14.290 -0.477 1.00 0.00 H new ATOM 1403 N TYR A 118 3.676 -9.662 -5.423 1.00 0.00 N ATOM 1404 CA TYR A 118 3.732 -8.336 -6.004 1.00 0.00 C ATOM 1405 C TYR A 118 3.558 -7.293 -4.921 1.00 0.00 C ATOM 1406 O TYR A 118 2.530 -7.266 -4.230 1.00 0.00 O ATOM 1407 CB TYR A 118 2.628 -8.152 -7.052 1.00 0.00 C ATOM 1408 CG TYR A 118 3.084 -8.283 -8.486 1.00 0.00 C ATOM 1409 CD1 TYR A 118 3.881 -7.306 -9.072 1.00 0.00 C ATOM 1410 CD2 TYR A 118 2.706 -9.370 -9.260 1.00 0.00 C ATOM 1411 CE1 TYR A 118 4.292 -7.413 -10.386 1.00 0.00 C ATOM 1412 CE2 TYR A 118 3.112 -9.483 -10.576 1.00 0.00 C ATOM 1413 CZ TYR A 118 3.903 -8.504 -11.134 1.00 0.00 C ATOM 1414 OH TYR A 118 4.304 -8.613 -12.447 1.00 0.00 O ATOM 0 H TYR A 118 2.729 -10.022 -5.304 1.00 0.00 H new ATOM 0 HA TYR A 118 4.703 -8.218 -6.485 1.00 0.00 H new ATOM 0 HB2 TYR A 118 1.845 -8.887 -6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 118 2.180 -7.168 -6.917 1.00 0.00 H new ATOM 0 HD1 TYR A 118 4.184 -6.449 -8.489 1.00 0.00 H new ATOM 0 HD2 TYR A 118 2.085 -10.140 -8.827 1.00 0.00 H new ATOM 0 HE1 TYR A 118 4.914 -6.647 -10.825 1.00 0.00 H new ATOM 0 HE2 TYR A 118 2.810 -10.336 -11.165 1.00 0.00 H new ATOM 0 HH TYR A 118 3.945 -9.440 -12.831 1.00 0.00 H new ATOM 1420 N CYS A 119 4.545 -6.449 -4.760 1.00 0.00 N ATOM 1421 CA CYS A 119 4.470 -5.387 -3.795 1.00 0.00 C ATOM 1422 C CYS A 119 4.152 -4.090 -4.498 1.00 0.00 C ATOM 1423 O CYS A 119 4.994 -3.526 -5.206 1.00 0.00 O ATOM 1424 CB CYS A 119 5.777 -5.266 -3.011 1.00 0.00 C ATOM 1425 SG CYS A 119 6.141 -6.692 -1.962 1.00 0.00 S ATOM 0 H CYS A 119 5.416 -6.479 -5.290 1.00 0.00 H new ATOM 0 HA CYS A 119 3.676 -5.614 -3.083 1.00 0.00 H new ATOM 0 HB2 CYS A 119 6.598 -5.126 -3.714 1.00 0.00 H new ATOM 0 HB3 CYS A 119 5.734 -4.372 -2.389 1.00 0.00 H new ATOM 0 HG CYS A 119 7.267 -6.498 -1.341 1.00 0.00 H new ATOM 1431 N HIS A 120 2.935 -3.632 -4.336 1.00 0.00 N ATOM 1432 CA HIS A 120 2.519 -2.414 -4.975 1.00 0.00 C ATOM 1433 C HIS A 120 2.611 -1.272 -3.992 1.00 0.00 C ATOM 1434 O HIS A 120 1.916 -1.257 -2.974 1.00 0.00 O ATOM 1435 CB HIS A 120 1.101 -2.543 -5.529 1.00 0.00 C ATOM 1436 CG HIS A 120 0.771 -1.526 -6.583 1.00 0.00 C ATOM 1437 ND1 HIS A 120 0.054 -1.829 -7.720 1.00 0.00 N ATOM 1438 CD2 HIS A 120 1.068 -0.208 -6.676 1.00 0.00 C ATOM 1439 CE1 HIS A 120 -0.074 -0.754 -8.460 1.00 0.00 C ATOM 1440 NE2 HIS A 120 0.533 0.246 -7.851 1.00 0.00 N ATOM 0 H HIS A 120 2.219 -4.085 -3.768 1.00 0.00 H new ATOM 0 HA HIS A 120 3.182 -2.213 -5.816 1.00 0.00 H new ATOM 0 HB2 HIS A 120 0.973 -3.541 -5.947 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.390 -2.447 -4.709 1.00 0.00 H new ATOM 0 HD2 HIS A 120 1.623 0.376 -5.957 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -0.589 -0.697 -9.408 1.00 0.00 H new ATOM 0 HE2 HIS A 120 0.594 1.203 -8.199 1.00 0.00 H new ATOM 1445 N VAL A 121 3.463 -0.331 -4.296 1.00 0.00 N ATOM 1446 CA VAL A 121 3.689 0.788 -3.427 1.00 0.00 C ATOM 1447 C VAL A 121 3.016 2.049 -3.958 1.00 0.00 C ATOM 1448 O VAL A 121 3.099 2.376 -5.166 1.00 0.00 O ATOM 1449 CB VAL A 121 5.205 1.033 -3.207 1.00 0.00 C ATOM 1450 CG1 VAL A 121 5.911 1.257 -4.524 1.00 0.00 C ATOM 1451 CG2 VAL A 121 5.445 2.200 -2.263 1.00 0.00 C ATOM 0 H VAL A 121 4.018 -0.320 -5.152 1.00 0.00 H new ATOM 0 HA VAL A 121 3.240 0.545 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 121 5.621 0.138 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.973 1.427 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.786 0.379 -5.158 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.484 2.127 -5.022 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.517 2.346 -2.130 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.005 3.104 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.985 1.988 -1.298 1.00 0.00 H new ATOM 1461 N PHE A 122 2.330 2.724 -3.062 1.00 0.00 N ATOM 1462 CA PHE A 122 1.662 3.963 -3.358 1.00 0.00 C ATOM 1463 C PHE A 122 2.149 5.037 -2.417 1.00 0.00 C ATOM 1464 O PHE A 122 2.367 4.784 -1.217 1.00 0.00 O ATOM 1465 CB PHE A 122 0.143 3.824 -3.217 1.00 0.00 C ATOM 1466 CG PHE A 122 -0.530 3.110 -4.349 1.00 0.00 C ATOM 1467 CD1 PHE A 122 -0.640 3.713 -5.582 1.00 0.00 C ATOM 1468 CD2 PHE A 122 -1.067 1.850 -4.175 1.00 0.00 C ATOM 1469 CE1 PHE A 122 -1.270 3.074 -6.629 1.00 0.00 C ATOM 1470 CE2 PHE A 122 -1.704 1.205 -5.221 1.00 0.00 C ATOM 1471 CZ PHE A 122 -1.804 1.821 -6.448 1.00 0.00 C ATOM 0 H PHE A 122 2.222 2.419 -2.095 1.00 0.00 H new ATOM 0 HA PHE A 122 1.891 4.232 -4.389 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -0.075 3.293 -2.290 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -0.292 4.819 -3.124 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -0.227 4.700 -5.731 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -0.989 1.363 -3.214 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -1.344 3.558 -7.591 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.122 0.220 -5.075 1.00 0.00 H new ATOM 0 HZ PHE A 122 -2.301 1.321 -7.266 1.00 0.00 H new ATOM 1477 N THR A 123 2.330 6.218 -2.939 1.00 0.00 N ATOM 1478 CA THR A 123 2.757 7.326 -2.141 1.00 0.00 C ATOM 1479 C THR A 123 1.566 8.183 -1.757 1.00 0.00 C ATOM 1480 O THR A 123 0.900 8.766 -2.612 1.00 0.00 O ATOM 1481 CB THR A 123 3.814 8.168 -2.877 1.00 0.00 C ATOM 1482 OG1 THR A 123 3.430 8.347 -4.243 1.00 0.00 O ATOM 1483 CG2 THR A 123 5.163 7.487 -2.823 1.00 0.00 C ATOM 0 H THR A 123 2.186 6.436 -3.925 1.00 0.00 H new ATOM 0 HA THR A 123 3.217 6.935 -1.234 1.00 0.00 H new ATOM 0 HB THR A 123 3.884 9.139 -2.386 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.106 8.885 -4.705 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.899 8.096 -3.348 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.468 7.365 -1.784 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.096 6.508 -3.298 1.00 0.00 H new ATOM 1490 N ALA A 124 1.277 8.233 -0.480 1.00 0.00 N ATOM 1491 CA ALA A 124 0.171 9.012 -0.002 1.00 0.00 C ATOM 1492 C ALA A 124 0.585 10.453 0.137 1.00 0.00 C ATOM 1493 O ALA A 124 1.771 10.759 0.285 1.00 0.00 O ATOM 1494 CB ALA A 124 -0.334 8.472 1.327 1.00 0.00 C ATOM 0 H ALA A 124 1.797 7.740 0.246 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.643 8.945 -0.724 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.173 9.078 1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.660 7.440 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.468 8.511 2.064 1.00 0.00 H new ATOM 1500 N PHE A 125 -0.376 11.333 0.081 1.00 0.00 N ATOM 1501 CA PHE A 125 -0.107 12.743 0.216 1.00 0.00 C ATOM 1502 C PHE A 125 -0.224 13.165 1.677 1.00 0.00 C ATOM 1503 O PHE A 125 -0.148 14.354 2.002 1.00 0.00 O ATOM 1504 CB PHE A 125 -1.066 13.554 -0.662 1.00 0.00 C ATOM 1505 CG PHE A 125 -0.828 13.398 -2.148 1.00 0.00 C ATOM 1506 CD1 PHE A 125 -1.273 12.273 -2.834 1.00 0.00 C ATOM 1507 CD2 PHE A 125 -0.166 14.385 -2.860 1.00 0.00 C ATOM 1508 CE1 PHE A 125 -1.062 12.144 -4.192 1.00 0.00 C ATOM 1509 CE2 PHE A 125 0.049 14.257 -4.219 1.00 0.00 C ATOM 1510 CZ PHE A 125 -0.400 13.134 -4.885 1.00 0.00 C ATOM 0 H PHE A 125 -1.359 11.100 -0.058 1.00 0.00 H new ATOM 0 HA PHE A 125 0.912 12.940 -0.118 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -2.089 13.254 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.977 14.608 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.790 11.491 -2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 125 0.187 15.267 -2.346 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.416 11.266 -4.712 1.00 0.00 H new ATOM 0 HE2 PHE A 125 0.568 15.035 -4.760 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.233 13.032 -5.947 1.00 0.00 H new ATOM 1516 N ASP A 126 -0.395 12.180 2.562 1.00 0.00 N ATOM 1517 CA ASP A 126 -0.525 12.446 3.988 1.00 0.00 C ATOM 1518 C ASP A 126 -0.319 11.175 4.818 1.00 0.00 C ATOM 1519 O ASP A 126 -0.707 10.068 4.402 1.00 0.00 O ATOM 1520 CB ASP A 126 -1.888 13.054 4.292 1.00 0.00 C ATOM 1521 CG ASP A 126 -2.013 13.487 5.727 1.00 0.00 C ATOM 1522 OD1 ASP A 126 -1.433 14.530 6.085 1.00 0.00 O ATOM 1523 OD2 ASP A 126 -2.699 12.796 6.503 1.00 0.00 O ATOM 0 H ASP A 126 -0.446 11.193 2.312 1.00 0.00 H new ATOM 0 HA ASP A 126 0.254 13.157 4.264 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -2.054 13.912 3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -2.667 12.326 4.065 1.00 0.00 H new ATOM 1526 N VAL A 127 0.277 11.345 5.996 1.00 0.00 N ATOM 1527 CA VAL A 127 0.572 10.233 6.896 1.00 0.00 C ATOM 1528 C VAL A 127 -0.705 9.579 7.425 1.00 0.00 C ATOM 1529 O VAL A 127 -0.823 8.355 7.431 1.00 0.00 O ATOM 1530 CB VAL A 127 1.448 10.693 8.086 1.00 0.00 C ATOM 1531 CG1 VAL A 127 1.713 9.542 9.046 1.00 0.00 C ATOM 1532 CG2 VAL A 127 2.758 11.282 7.582 1.00 0.00 C ATOM 0 H VAL A 127 0.568 12.255 6.353 1.00 0.00 H new ATOM 0 HA VAL A 127 1.123 9.495 6.313 1.00 0.00 H new ATOM 0 HB VAL A 127 0.905 11.466 8.630 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.331 9.893 9.873 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.766 9.167 9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.232 8.741 8.519 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.364 11.601 8.430 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.301 10.528 7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 127 2.549 12.139 6.942 1.00 0.00 H new ATOM 1542 N ASN A 128 -1.669 10.399 7.854 1.00 0.00 N ATOM 1543 CA ASN A 128 -2.939 9.876 8.370 1.00 0.00 C ATOM 1544 C ASN A 128 -3.620 9.046 7.309 1.00 0.00 C ATOM 1545 O ASN A 128 -4.174 7.989 7.592 1.00 0.00 O ATOM 1546 CB ASN A 128 -3.869 11.017 8.813 1.00 0.00 C ATOM 1547 CG ASN A 128 -5.231 10.524 9.298 1.00 0.00 C ATOM 1548 OD1 ASN A 128 -5.409 10.219 10.478 1.00 0.00 O ATOM 1549 ND2 ASN A 128 -6.197 10.448 8.398 1.00 0.00 N ATOM 0 H ASN A 128 -1.597 11.416 7.855 1.00 0.00 H new ATOM 0 HA ASN A 128 -2.723 9.254 9.239 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.388 11.581 9.612 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.014 11.705 7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.126 10.128 8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.013 10.709 7.429 1.00 0.00 H new ATOM 1556 N LEU A 129 -3.552 9.536 6.083 1.00 0.00 N ATOM 1557 CA LEU A 129 -4.132 8.867 4.935 1.00 0.00 C ATOM 1558 C LEU A 129 -3.526 7.461 4.794 1.00 0.00 C ATOM 1559 O LEU A 129 -4.255 6.455 4.739 1.00 0.00 O ATOM 1560 CB LEU A 129 -3.859 9.721 3.676 1.00 0.00 C ATOM 1561 CG LEU A 129 -4.681 9.419 2.414 1.00 0.00 C ATOM 1562 CD1 LEU A 129 -4.452 10.495 1.368 1.00 0.00 C ATOM 1563 CD2 LEU A 129 -4.329 8.061 1.842 1.00 0.00 C ATOM 0 H LEU A 129 -3.089 10.416 5.856 1.00 0.00 H new ATOM 0 HA LEU A 129 -5.209 8.757 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -4.021 10.766 3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -2.804 9.616 3.422 1.00 0.00 H new ATOM 0 HG LEU A 129 -5.734 9.409 2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -5.040 10.269 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.756 11.462 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.395 10.528 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.927 7.876 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.271 8.039 1.581 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.535 7.289 2.584 1.00 0.00 H new ATOM 1575 N ALA A 130 -2.194 7.398 4.760 1.00 0.00 N ATOM 1576 CA ALA A 130 -1.487 6.126 4.628 1.00 0.00 C ATOM 1577 C ALA A 130 -1.813 5.188 5.794 1.00 0.00 C ATOM 1578 O ALA A 130 -2.107 4.002 5.591 1.00 0.00 O ATOM 1579 CB ALA A 130 0.015 6.363 4.539 1.00 0.00 C ATOM 0 H ALA A 130 -1.584 8.213 4.822 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.823 5.646 3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.529 5.407 4.441 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.235 6.984 3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 130 0.358 6.868 5.442 1.00 0.00 H new ATOM 1585 N ALA A 131 -1.777 5.732 7.007 1.00 0.00 N ATOM 1586 CA ALA A 131 -2.065 4.964 8.211 1.00 0.00 C ATOM 1587 C ALA A 131 -3.472 4.373 8.171 1.00 0.00 C ATOM 1588 O ALA A 131 -3.675 3.210 8.533 1.00 0.00 O ATOM 1589 CB ALA A 131 -1.884 5.831 9.449 1.00 0.00 C ATOM 0 H ALA A 131 -1.549 6.711 7.181 1.00 0.00 H new ATOM 0 HA ALA A 131 -1.358 4.135 8.257 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.103 5.243 10.340 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -0.856 6.190 9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.564 6.682 9.400 1.00 0.00 H new ATOM 1595 N GLU A 132 -4.439 5.174 7.721 1.00 0.00 N ATOM 1596 CA GLU A 132 -5.817 4.714 7.609 1.00 0.00 C ATOM 1597 C GLU A 132 -5.907 3.532 6.664 1.00 0.00 C ATOM 1598 O GLU A 132 -6.512 2.518 6.990 1.00 0.00 O ATOM 1599 CB GLU A 132 -6.734 5.831 7.119 1.00 0.00 C ATOM 1600 CG GLU A 132 -7.020 6.911 8.149 1.00 0.00 C ATOM 1601 CD GLU A 132 -7.720 6.383 9.385 1.00 0.00 C ATOM 1602 OE1 GLU A 132 -8.880 5.941 9.274 1.00 0.00 O ATOM 1603 OE2 GLU A 132 -7.117 6.427 10.477 1.00 0.00 O ATOM 0 H GLU A 132 -4.291 6.140 7.430 1.00 0.00 H new ATOM 0 HA GLU A 132 -6.144 4.407 8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.284 6.294 6.241 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -7.679 5.393 6.799 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -6.082 7.382 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.636 7.686 7.693 1.00 0.00 H new ATOM 1606 N ILE A 133 -5.288 3.663 5.493 1.00 0.00 N ATOM 1607 CA ILE A 133 -5.298 2.593 4.498 1.00 0.00 C ATOM 1608 C ILE A 133 -4.726 1.291 5.069 1.00 0.00 C ATOM 1609 O ILE A 133 -5.310 0.217 4.889 1.00 0.00 O ATOM 1610 CB ILE A 133 -4.525 2.993 3.217 1.00 0.00 C ATOM 1611 CG1 ILE A 133 -5.221 4.176 2.541 1.00 0.00 C ATOM 1612 CG2 ILE A 133 -4.418 1.811 2.255 1.00 0.00 C ATOM 1613 CD1 ILE A 133 -4.556 4.633 1.265 1.00 0.00 C ATOM 0 H ILE A 133 -4.774 4.497 5.210 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.341 2.426 4.229 1.00 0.00 H new ATOM 0 HB ILE A 133 -3.514 3.289 3.497 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -6.253 3.901 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -5.255 5.012 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -3.871 2.116 1.363 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -3.889 0.992 2.742 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -5.417 1.480 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.109 5.474 0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -3.533 4.942 1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -4.545 3.813 0.547 1.00 0.00 H new ATOM 1624 N ILE A 134 -3.596 1.391 5.767 1.00 0.00 N ATOM 1625 CA ILE A 134 -2.975 0.219 6.391 1.00 0.00 C ATOM 1626 C ILE A 134 -3.932 -0.419 7.406 1.00 0.00 C ATOM 1627 O ILE A 134 -4.054 -1.654 7.482 1.00 0.00 O ATOM 1628 CB ILE A 134 -1.639 0.590 7.091 1.00 0.00 C ATOM 1629 CG1 ILE A 134 -0.610 1.070 6.060 1.00 0.00 C ATOM 1630 CG2 ILE A 134 -1.086 -0.591 7.887 1.00 0.00 C ATOM 1631 CD1 ILE A 134 -0.251 0.026 5.019 1.00 0.00 C ATOM 0 H ILE A 134 -3.092 2.265 5.915 1.00 0.00 H new ATOM 0 HA ILE A 134 -2.759 -0.499 5.599 1.00 0.00 H new ATOM 0 HB ILE A 134 -1.840 1.402 7.790 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -1.001 1.953 5.555 1.00 0.00 H new ATOM 0 HG13 ILE A 134 0.297 1.376 6.581 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -0.151 -0.301 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -1.807 -0.886 8.649 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -0.905 -1.430 7.215 1.00 0.00 H new ATOM 0 HD11 ILE A 134 0.481 0.440 4.326 1.00 0.00 H new ATOM 0 HD12 ILE A 134 0.171 -0.850 5.512 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -1.147 -0.263 4.470 1.00 0.00 H new ATOM 1642 N LEU A 135 -4.610 0.426 8.167 1.00 0.00 N ATOM 1643 CA LEU A 135 -5.578 -0.025 9.156 1.00 0.00 C ATOM 1644 C LEU A 135 -6.739 -0.750 8.467 1.00 0.00 C ATOM 1645 O LEU A 135 -7.088 -1.878 8.837 1.00 0.00 O ATOM 1646 CB LEU A 135 -6.082 1.183 9.978 1.00 0.00 C ATOM 1647 CG LEU A 135 -6.980 0.879 11.190 1.00 0.00 C ATOM 1648 CD1 LEU A 135 -6.917 2.027 12.184 1.00 0.00 C ATOM 1649 CD2 LEU A 135 -8.426 0.652 10.760 1.00 0.00 C ATOM 0 H LEU A 135 -4.506 1.439 8.117 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.101 -0.730 9.837 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.213 1.738 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.631 1.844 9.307 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.614 -0.033 11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.555 1.804 13.039 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.890 2.159 12.523 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.261 2.943 11.704 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.037 0.439 11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.803 1.546 10.263 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.473 -0.192 10.072 1.00 0.00 H new ATOM 1661 N THR A 136 -7.313 -0.103 7.461 1.00 0.00 N ATOM 1662 CA THR A 136 -8.431 -0.655 6.715 1.00 0.00 C ATOM 1663 C THR A 136 -8.068 -2.008 6.084 1.00 0.00 C ATOM 1664 O THR A 136 -8.790 -2.989 6.254 1.00 0.00 O ATOM 1665 CB THR A 136 -8.891 0.327 5.617 1.00 0.00 C ATOM 1666 OG1 THR A 136 -9.101 1.621 6.193 1.00 0.00 O ATOM 1667 CG2 THR A 136 -10.184 -0.142 4.965 1.00 0.00 C ATOM 0 H THR A 136 -7.015 0.819 7.141 1.00 0.00 H new ATOM 0 HA THR A 136 -9.249 -0.812 7.418 1.00 0.00 H new ATOM 0 HB THR A 136 -8.114 0.372 4.854 1.00 0.00 H new ATOM 0 HG1 THR A 136 -9.922 2.013 5.827 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.483 0.570 4.196 1.00 0.00 H new ATOM 0 HG22 THR A 136 -10.029 -1.121 4.512 1.00 0.00 H new ATOM 0 HG23 THR A 136 -10.968 -0.211 5.719 1.00 0.00 H new ATOM 1674 N LEU A 137 -6.938 -2.051 5.372 1.00 0.00 N ATOM 1675 CA LEU A 137 -6.479 -3.285 4.723 1.00 0.00 C ATOM 1676 C LEU A 137 -6.302 -4.413 5.733 1.00 0.00 C ATOM 1677 O LEU A 137 -6.794 -5.524 5.529 1.00 0.00 O ATOM 1678 CB LEU A 137 -5.155 -3.049 3.983 1.00 0.00 C ATOM 1679 CG LEU A 137 -5.228 -2.208 2.707 1.00 0.00 C ATOM 1680 CD1 LEU A 137 -3.831 -1.886 2.204 1.00 0.00 C ATOM 1681 CD2 LEU A 137 -6.012 -2.943 1.632 1.00 0.00 C ATOM 0 H LEU A 137 -6.325 -1.248 5.230 1.00 0.00 H new ATOM 0 HA LEU A 137 -7.246 -3.578 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.461 -2.566 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.728 -4.019 3.728 1.00 0.00 H new ATOM 0 HG LEU A 137 -5.741 -1.275 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.900 -1.287 1.296 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.290 -1.327 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.299 -2.813 1.988 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -6.055 -2.332 0.731 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.520 -3.889 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.024 -3.136 1.988 1.00 0.00 H new ATOM 1693 N GLY A 138 -5.610 -4.115 6.827 1.00 0.00 N ATOM 1694 CA GLY A 138 -5.349 -5.119 7.838 1.00 0.00 C ATOM 1695 C GLY A 138 -6.615 -5.689 8.450 1.00 0.00 C ATOM 1696 O GLY A 138 -6.769 -6.910 8.548 1.00 0.00 O ATOM 0 H GLY A 138 -5.225 -3.193 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.769 -5.929 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.736 -4.682 8.626 1.00 0.00 H new ATOM 1700 N GLN A 139 -7.526 -4.815 8.845 1.00 0.00 N ATOM 1701 CA GLN A 139 -8.764 -5.247 9.482 1.00 0.00 C ATOM 1702 C GLN A 139 -9.680 -5.963 8.485 1.00 0.00 C ATOM 1703 O GLN A 139 -10.366 -6.925 8.839 1.00 0.00 O ATOM 1704 CB GLN A 139 -9.478 -4.055 10.121 1.00 0.00 C ATOM 1705 CG GLN A 139 -10.667 -4.435 10.991 1.00 0.00 C ATOM 1706 CD GLN A 139 -11.201 -3.260 11.782 1.00 0.00 C ATOM 1707 OE1 GLN A 139 -10.456 -2.346 12.133 1.00 0.00 O ATOM 1708 NE2 GLN A 139 -12.487 -3.275 12.076 1.00 0.00 N ATOM 0 H GLN A 139 -7.434 -3.805 8.737 1.00 0.00 H new ATOM 0 HA GLN A 139 -8.511 -5.960 10.267 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.762 -3.498 10.726 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -9.819 -3.384 9.332 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.461 -4.837 10.361 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.373 -5.228 11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.072 -4.051 11.767 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.896 -2.510 12.613 1.00 0.00 H new ATOM 1717 N ALA A 140 -9.673 -5.505 7.240 1.00 0.00 N ATOM 1718 CA ALA A 140 -10.487 -6.120 6.201 1.00 0.00 C ATOM 1719 C ALA A 140 -9.995 -7.534 5.894 1.00 0.00 C ATOM 1720 O ALA A 140 -10.788 -8.449 5.710 1.00 0.00 O ATOM 1721 CB ALA A 140 -10.486 -5.263 4.945 1.00 0.00 C ATOM 0 H ALA A 140 -9.114 -4.712 6.926 1.00 0.00 H new ATOM 0 HA ALA A 140 -11.512 -6.191 6.565 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.099 -5.738 4.180 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -10.893 -4.278 5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -9.465 -5.157 4.578 1.00 0.00 H new ATOM 1727 N PHE A 141 -8.683 -7.707 5.856 1.00 0.00 N ATOM 1728 CA PHE A 141 -8.100 -9.018 5.606 1.00 0.00 C ATOM 1729 C PHE A 141 -8.305 -9.917 6.819 1.00 0.00 C ATOM 1730 O PHE A 141 -8.474 -11.132 6.693 1.00 0.00 O ATOM 1731 CB PHE A 141 -6.604 -8.889 5.282 1.00 0.00 C ATOM 1732 CG PHE A 141 -5.930 -10.199 4.969 1.00 0.00 C ATOM 1733 CD1 PHE A 141 -6.169 -10.847 3.768 1.00 0.00 C ATOM 1734 CD2 PHE A 141 -5.056 -10.779 5.878 1.00 0.00 C ATOM 1735 CE1 PHE A 141 -5.551 -12.048 3.477 1.00 0.00 C ATOM 1736 CE2 PHE A 141 -4.435 -11.980 5.591 1.00 0.00 C ATOM 1737 CZ PHE A 141 -4.683 -12.615 4.390 1.00 0.00 C ATOM 0 H PHE A 141 -8.003 -6.960 5.994 1.00 0.00 H new ATOM 0 HA PHE A 141 -8.599 -9.466 4.746 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -6.483 -8.218 4.432 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -6.098 -8.425 6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -6.847 -10.408 3.051 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.859 -10.287 6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -5.746 -12.543 2.537 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.756 -12.422 6.306 1.00 0.00 H new ATOM 0 HZ PHE A 141 -4.199 -13.554 4.165 1.00 0.00 H new ATOM 1743 N GLU A 142 -8.308 -9.305 7.989 1.00 0.00 N ATOM 1744 CA GLU A 142 -8.485 -10.023 9.233 1.00 0.00 C ATOM 1745 C GLU A 142 -9.894 -10.605 9.338 1.00 0.00 C ATOM 1746 O GLU A 142 -10.065 -11.764 9.711 1.00 0.00 O ATOM 1747 CB GLU A 142 -8.200 -9.097 10.401 1.00 0.00 C ATOM 1748 CG GLU A 142 -8.032 -9.800 11.726 1.00 0.00 C ATOM 1749 CD GLU A 142 -7.454 -8.884 12.765 1.00 0.00 C ATOM 1750 OE1 GLU A 142 -6.229 -8.632 12.718 1.00 0.00 O ATOM 1751 OE2 GLU A 142 -8.209 -8.394 13.617 1.00 0.00 O ATOM 0 H GLU A 142 -8.188 -8.298 8.101 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.782 -10.856 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.294 -8.530 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -9.014 -8.377 10.486 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.998 -10.174 12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -7.382 -10.666 11.600 1.00 0.00 H new ATOM 1754 N VAL A 143 -10.901 -9.808 8.983 1.00 0.00 N ATOM 1755 CA VAL A 143 -12.287 -10.278 9.030 1.00 0.00 C ATOM 1756 C VAL A 143 -12.516 -11.363 7.970 1.00 0.00 C ATOM 1757 O VAL A 143 -13.414 -12.195 8.097 1.00 0.00 O ATOM 1758 CB VAL A 143 -13.313 -9.116 8.849 1.00 0.00 C ATOM 1759 CG1 VAL A 143 -13.292 -8.567 7.432 1.00 0.00 C ATOM 1760 CG2 VAL A 143 -14.719 -9.565 9.233 1.00 0.00 C ATOM 0 H VAL A 143 -10.787 -8.846 8.664 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.452 -10.701 10.021 1.00 0.00 H new ATOM 0 HB VAL A 143 -13.015 -8.310 9.520 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -14.019 -7.760 7.344 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -12.297 -8.185 7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.545 -9.362 6.730 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -15.415 -8.737 9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.020 -10.399 8.600 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.728 -9.880 10.276 1.00 0.00 H new ATOM 1770 N ALA A 144 -11.678 -11.353 6.937 1.00 0.00 N ATOM 1771 CA ALA A 144 -11.747 -12.352 5.885 1.00 0.00 C ATOM 1772 C ALA A 144 -11.116 -13.659 6.357 1.00 0.00 C ATOM 1773 O ALA A 144 -11.377 -14.731 5.806 1.00 0.00 O ATOM 1774 CB ALA A 144 -11.058 -11.849 4.623 1.00 0.00 C ATOM 0 H ALA A 144 -10.941 -10.659 6.810 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.795 -12.537 5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -11.120 -12.611 3.846 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -11.549 -10.939 4.278 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -10.011 -11.637 4.840 1.00 0.00 H new