USER MOD reduce.3.24.130724 H: found=0, std=0, add=519, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 520 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 Single : A 93 SER OG : rot 37:sc= 0.144 USER MOD Single : A 98 SER OG : rot 180:sc= -0.163 USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ -105:sc=-0.00839 (180deg=-1.11) USER MOD Single : A 107 ASN : amide:sc= -1.58! C(o=-1.6!,f=-3.4!) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 MET CE :methyl -170:sc= -0.0215 (180deg=-0.216) USER MOD Single : A 122 GLN : amide:sc= -0.205 X(o=-0.21,f=0) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 93:sc= 0.424 USER MOD Single : A 137 MET CE :methyl 174:sc= -3.74! (180deg=-3.94!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -3.06 X(o=-3.1,f=-2.6) USER MOD Single : A 144 ASN : amide:sc= -0.222 K(o=-0.22,f=-1.1) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -173:sc= -1.3 (180deg=-1.47) USER MOD Single : A 158 LYS NZ :NH3+ -137:sc= -0.343 (180deg=-1.74!) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 93 55.727 5.017 14.247 1.00 0.00 N ATOM 31 CA SER A 93 57.111 4.554 14.294 1.00 0.00 C ATOM 32 C SER A 93 57.156 3.041 14.481 1.00 0.00 C ATOM 33 O SER A 93 56.151 2.353 14.306 1.00 0.00 O ATOM 34 CB SER A 93 57.859 5.225 15.447 1.00 0.00 C ATOM 35 OG SER A 93 57.762 6.637 15.312 1.00 0.00 O ATOM 0 HA SER A 93 57.590 4.818 13.351 1.00 0.00 H new ATOM 0 HB2 SER A 93 57.437 4.910 16.401 1.00 0.00 H new ATOM 0 HB3 SER A 93 58.905 4.919 15.444 1.00 0.00 H new ATOM 0 HG SER A 93 56.872 6.873 14.976 1.00 0.00 H new ATOM 41 N GLU A 94 58.333 2.533 14.843 1.00 0.00 N ATOM 42 CA GLU A 94 58.503 1.096 15.057 1.00 0.00 C ATOM 43 C GLU A 94 57.244 0.499 15.679 1.00 0.00 C ATOM 44 O GLU A 94 56.904 -0.660 15.441 1.00 0.00 O ATOM 45 CB GLU A 94 59.692 0.829 15.980 1.00 0.00 C ATOM 46 CG GLU A 94 59.739 -0.659 16.334 1.00 0.00 C ATOM 47 CD GLU A 94 61.069 -0.981 17.006 1.00 0.00 C ATOM 48 OE1 GLU A 94 62.010 -0.230 16.805 1.00 0.00 O ATOM 49 OE2 GLU A 94 61.129 -1.974 17.711 1.00 0.00 O ATOM 0 H GLU A 94 59.175 3.088 14.993 1.00 0.00 H new ATOM 0 HA GLU A 94 58.686 0.630 14.089 1.00 0.00 H new ATOM 0 HB2 GLU A 94 60.620 1.127 15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 94 59.603 1.427 16.887 1.00 0.00 H new ATOM 0 HG2 GLU A 94 58.913 -0.912 16.999 1.00 0.00 H new ATOM 0 HG3 GLU A 94 59.619 -1.262 15.434 1.00 0.00 H new ATOM 56 N GLU A 95 56.557 1.309 16.480 1.00 0.00 N ATOM 57 CA GLU A 95 55.332 0.865 17.138 1.00 0.00 C ATOM 58 C GLU A 95 54.293 0.428 16.107 1.00 0.00 C ATOM 59 O GLU A 95 53.904 -0.738 16.053 1.00 0.00 O ATOM 60 CB GLU A 95 54.745 1.998 17.981 1.00 0.00 C ATOM 61 CG GLU A 95 53.628 1.450 18.870 1.00 0.00 C ATOM 62 CD GLU A 95 53.614 2.205 20.194 1.00 0.00 C ATOM 63 OE1 GLU A 95 53.436 3.412 20.164 1.00 0.00 O ATOM 64 OE2 GLU A 95 53.782 1.566 21.220 1.00 0.00 O ATOM 0 H GLU A 95 56.826 2.271 16.688 1.00 0.00 H new ATOM 0 HA GLU A 95 55.583 0.019 17.778 1.00 0.00 H new ATOM 0 HB2 GLU A 95 55.524 2.449 18.595 1.00 0.00 H new ATOM 0 HB3 GLU A 95 54.356 2.783 17.333 1.00 0.00 H new ATOM 0 HG2 GLU A 95 52.666 1.555 18.369 1.00 0.00 H new ATOM 0 HG3 GLU A 95 53.780 0.385 19.048 1.00 0.00 H new ATOM 71 N GLU A 96 53.843 1.382 15.295 1.00 0.00 N ATOM 72 CA GLU A 96 52.839 1.090 14.274 1.00 0.00 C ATOM 73 C GLU A 96 53.499 0.619 12.981 1.00 0.00 C ATOM 74 O GLU A 96 52.831 0.123 12.075 1.00 0.00 O ATOM 75 CB GLU A 96 51.997 2.332 13.980 1.00 0.00 C ATOM 76 CG GLU A 96 51.309 2.795 15.265 1.00 0.00 C ATOM 77 CD GLU A 96 50.057 3.592 14.914 1.00 0.00 C ATOM 78 OE1 GLU A 96 50.059 4.236 13.878 1.00 0.00 O ATOM 79 OE2 GLU A 96 49.114 3.545 15.687 1.00 0.00 O ATOM 0 H GLU A 96 54.153 2.353 15.323 1.00 0.00 H new ATOM 0 HA GLU A 96 52.198 0.297 14.658 1.00 0.00 H new ATOM 0 HB2 GLU A 96 52.629 3.128 13.585 1.00 0.00 H new ATOM 0 HB3 GLU A 96 51.252 2.108 13.216 1.00 0.00 H new ATOM 0 HG2 GLU A 96 51.044 1.934 15.879 1.00 0.00 H new ATOM 0 HG3 GLU A 96 51.990 3.409 15.854 1.00 0.00 H new ATOM 86 N LEU A 97 54.817 0.776 12.903 1.00 0.00 N ATOM 87 CA LEU A 97 55.549 0.356 11.713 1.00 0.00 C ATOM 88 C LEU A 97 54.996 -0.968 11.199 1.00 0.00 C ATOM 89 O LEU A 97 54.879 -1.183 9.993 1.00 0.00 O ATOM 90 CB LEU A 97 57.037 0.190 12.031 1.00 0.00 C ATOM 91 CG LEU A 97 57.842 1.317 11.372 1.00 0.00 C ATOM 92 CD1 LEU A 97 58.006 1.023 9.880 1.00 0.00 C ATOM 93 CD2 LEU A 97 57.111 2.653 11.549 1.00 0.00 C ATOM 0 H LEU A 97 55.393 1.185 13.638 1.00 0.00 H new ATOM 0 HA LEU A 97 55.429 1.124 10.949 1.00 0.00 H new ATOM 0 HB2 LEU A 97 57.191 0.205 13.110 1.00 0.00 H new ATOM 0 HB3 LEU A 97 57.389 -0.777 11.672 1.00 0.00 H new ATOM 0 HG LEU A 97 58.823 1.378 11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 97 58.578 1.824 9.412 1.00 0.00 H new ATOM 0 HD12 LEU A 97 58.533 0.078 9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 97 57.024 0.957 9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 97 57.688 3.449 11.079 1.00 0.00 H new ATOM 0 HD22 LEU A 97 56.127 2.594 11.083 1.00 0.00 H new ATOM 0 HD23 LEU A 97 56.997 2.867 12.612 1.00 0.00 H new ATOM 105 N SER A 98 54.652 -1.851 12.132 1.00 0.00 N ATOM 106 CA SER A 98 54.103 -3.155 11.768 1.00 0.00 C ATOM 107 C SER A 98 52.955 -2.983 10.782 1.00 0.00 C ATOM 108 O SER A 98 52.800 -3.762 9.842 1.00 0.00 O ATOM 109 CB SER A 98 53.586 -3.884 13.007 1.00 0.00 C ATOM 110 OG SER A 98 52.295 -3.389 13.338 1.00 0.00 O ATOM 0 H SER A 98 54.742 -1.691 13.135 1.00 0.00 H new ATOM 0 HA SER A 98 54.899 -3.742 11.309 1.00 0.00 H new ATOM 0 HB2 SER A 98 53.540 -4.957 12.819 1.00 0.00 H new ATOM 0 HB3 SER A 98 54.270 -3.736 13.842 1.00 0.00 H new ATOM 0 HG SER A 98 51.959 -3.856 14.132 1.00 0.00 H new ATOM 116 N ASP A 99 52.153 -1.948 11.010 1.00 0.00 N ATOM 117 CA ASP A 99 51.017 -1.669 10.138 1.00 0.00 C ATOM 118 C ASP A 99 51.506 -1.181 8.779 1.00 0.00 C ATOM 119 O ASP A 99 51.165 -1.746 7.740 1.00 0.00 O ATOM 120 CB ASP A 99 50.116 -0.600 10.758 1.00 0.00 C ATOM 121 CG ASP A 99 48.895 -1.265 11.383 1.00 0.00 C ATOM 122 OD1 ASP A 99 48.923 -2.474 11.550 1.00 0.00 O ATOM 123 OD2 ASP A 99 47.948 -0.557 11.686 1.00 0.00 O ATOM 0 H ASP A 99 52.267 -1.294 11.784 1.00 0.00 H new ATOM 0 HA ASP A 99 50.449 -2.591 10.014 1.00 0.00 H new ATOM 0 HB2 ASP A 99 50.666 -0.040 11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 99 49.804 0.115 9.996 1.00 0.00 H new ATOM 128 N LEU A 100 52.316 -0.126 8.799 1.00 0.00 N ATOM 129 CA LEU A 100 52.854 0.428 7.561 1.00 0.00 C ATOM 130 C LEU A 100 53.360 -0.697 6.664 1.00 0.00 C ATOM 131 O LEU A 100 52.910 -0.859 5.530 1.00 0.00 O ATOM 132 CB LEU A 100 54.007 1.390 7.860 1.00 0.00 C ATOM 133 CG LEU A 100 53.546 2.827 7.612 1.00 0.00 C ATOM 134 CD1 LEU A 100 54.575 3.803 8.186 1.00 0.00 C ATOM 135 CD2 LEU A 100 53.404 3.062 6.107 1.00 0.00 C ATOM 0 H LEU A 100 52.611 0.357 9.647 1.00 0.00 H new ATOM 0 HA LEU A 100 52.057 0.972 7.054 1.00 0.00 H new ATOM 0 HB2 LEU A 100 54.333 1.274 8.894 1.00 0.00 H new ATOM 0 HB3 LEU A 100 54.863 1.157 7.227 1.00 0.00 H new ATOM 0 HG LEU A 100 52.584 2.989 8.099 1.00 0.00 H new ATOM 0 HD11 LEU A 100 54.245 4.826 8.008 1.00 0.00 H new ATOM 0 HD12 LEU A 100 54.677 3.636 9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 100 55.538 3.643 7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 100 53.075 4.086 5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 100 54.366 2.899 5.621 1.00 0.00 H new ATOM 0 HD23 LEU A 100 52.669 2.368 5.698 1.00 0.00 H new ATOM 147 N PHE A 101 54.297 -1.476 7.194 1.00 0.00 N ATOM 148 CA PHE A 101 54.860 -2.595 6.447 1.00 0.00 C ATOM 149 C PHE A 101 53.773 -3.285 5.631 1.00 0.00 C ATOM 150 O PHE A 101 53.886 -3.430 4.415 1.00 0.00 O ATOM 151 CB PHE A 101 55.486 -3.609 7.405 1.00 0.00 C ATOM 152 CG PHE A 101 56.339 -4.584 6.630 1.00 0.00 C ATOM 153 CD1 PHE A 101 55.747 -5.459 5.712 1.00 0.00 C ATOM 154 CD2 PHE A 101 57.724 -4.614 6.832 1.00 0.00 C ATOM 155 CE1 PHE A 101 56.539 -6.363 4.995 1.00 0.00 C ATOM 156 CE2 PHE A 101 58.517 -5.519 6.115 1.00 0.00 C ATOM 157 CZ PHE A 101 57.924 -6.393 5.197 1.00 0.00 C ATOM 0 H PHE A 101 54.680 -1.355 8.131 1.00 0.00 H new ATOM 0 HA PHE A 101 55.627 -2.207 5.776 1.00 0.00 H new ATOM 0 HB2 PHE A 101 56.092 -3.093 8.150 1.00 0.00 H new ATOM 0 HB3 PHE A 101 54.705 -4.144 7.945 1.00 0.00 H new ATOM 0 HD1 PHE A 101 54.678 -5.437 5.557 1.00 0.00 H new ATOM 0 HD2 PHE A 101 58.181 -3.939 7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 101 56.082 -7.037 4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 101 59.585 -5.542 6.271 1.00 0.00 H new ATOM 0 HZ PHE A 101 58.535 -7.091 4.644 1.00 0.00 H new ATOM 167 N ARG A 102 52.714 -3.709 6.317 1.00 0.00 N ATOM 168 CA ARG A 102 51.606 -4.382 5.646 1.00 0.00 C ATOM 169 C ARG A 102 50.798 -3.377 4.836 1.00 0.00 C ATOM 170 O ARG A 102 50.360 -3.663 3.721 1.00 0.00 O ATOM 171 CB ARG A 102 50.688 -5.060 6.667 1.00 0.00 C ATOM 172 CG ARG A 102 49.408 -5.530 5.971 1.00 0.00 C ATOM 173 CD ARG A 102 48.559 -6.341 6.951 1.00 0.00 C ATOM 174 NE ARG A 102 47.233 -5.745 7.097 1.00 0.00 N ATOM 175 CZ ARG A 102 46.340 -6.259 7.936 1.00 0.00 C ATOM 176 NH1 ARG A 102 46.638 -7.316 8.641 1.00 0.00 N ATOM 177 NH2 ARG A 102 45.163 -5.707 8.053 1.00 0.00 N ATOM 0 H ARG A 102 52.600 -3.600 7.325 1.00 0.00 H new ATOM 0 HA ARG A 102 52.021 -5.140 4.982 1.00 0.00 H new ATOM 0 HB2 ARG A 102 51.198 -5.908 7.124 1.00 0.00 H new ATOM 0 HB3 ARG A 102 50.444 -4.365 7.470 1.00 0.00 H new ATOM 0 HG2 ARG A 102 48.843 -4.671 5.609 1.00 0.00 H new ATOM 0 HG3 ARG A 102 49.657 -6.138 5.101 1.00 0.00 H new ATOM 0 HD2 ARG A 102 48.465 -7.367 6.597 1.00 0.00 H new ATOM 0 HD3 ARG A 102 49.054 -6.383 7.921 1.00 0.00 H new ATOM 0 HE ARG A 102 46.989 -4.922 6.546 1.00 0.00 H new ATOM 0 HH11 ARG A 102 47.557 -7.748 8.548 1.00 0.00 H new ATOM 0 HH12 ARG A 102 45.952 -7.710 9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 102 44.929 -4.882 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 102 44.477 -6.101 8.697 1.00 0.00 H new ATOM 191 N MET A 103 50.609 -2.194 5.410 1.00 0.00 N ATOM 192 CA MET A 103 49.856 -1.143 4.735 1.00 0.00 C ATOM 193 C MET A 103 50.357 -0.975 3.306 1.00 0.00 C ATOM 194 O MET A 103 49.625 -0.532 2.421 1.00 0.00 O ATOM 195 CB MET A 103 50.012 0.185 5.477 1.00 0.00 C ATOM 196 CG MET A 103 48.728 1.004 5.335 1.00 0.00 C ATOM 197 SD MET A 103 49.144 2.707 4.887 1.00 0.00 S ATOM 198 CE MET A 103 48.024 2.851 3.473 1.00 0.00 C ATOM 0 H MET A 103 50.963 -1.940 6.332 1.00 0.00 H new ATOM 0 HA MET A 103 48.804 -1.430 4.724 1.00 0.00 H new ATOM 0 HB2 MET A 103 50.224 0.002 6.530 1.00 0.00 H new ATOM 0 HB3 MET A 103 50.858 0.742 5.073 1.00 0.00 H new ATOM 0 HG2 MET A 103 48.085 0.563 4.573 1.00 0.00 H new ATOM 0 HG3 MET A 103 48.169 0.989 6.271 1.00 0.00 H new ATOM 0 HE1 MET A 103 48.118 3.844 3.034 1.00 0.00 H new ATOM 0 HE2 MET A 103 48.281 2.099 2.727 1.00 0.00 H new ATOM 0 HE3 MET A 103 46.997 2.696 3.805 1.00 0.00 H new ATOM 208 N PHE A 104 51.618 -1.339 3.092 1.00 0.00 N ATOM 209 CA PHE A 104 52.219 -1.230 1.767 1.00 0.00 C ATOM 210 C PHE A 104 52.293 -2.603 1.107 1.00 0.00 C ATOM 211 O PHE A 104 52.076 -2.742 -0.096 1.00 0.00 O ATOM 212 CB PHE A 104 53.631 -0.648 1.866 1.00 0.00 C ATOM 213 CG PHE A 104 53.998 0.010 0.556 1.00 0.00 C ATOM 214 CD1 PHE A 104 54.532 -0.756 -0.487 1.00 0.00 C ATOM 215 CD2 PHE A 104 53.801 1.386 0.384 1.00 0.00 C ATOM 216 CE1 PHE A 104 54.871 -0.146 -1.701 1.00 0.00 C ATOM 217 CE2 PHE A 104 54.141 1.996 -0.829 1.00 0.00 C ATOM 218 CZ PHE A 104 54.676 1.230 -1.872 1.00 0.00 C ATOM 0 H PHE A 104 52.239 -1.709 3.812 1.00 0.00 H new ATOM 0 HA PHE A 104 51.596 -0.568 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 104 53.680 0.079 2.677 1.00 0.00 H new ATOM 0 HB3 PHE A 104 54.345 -1.437 2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 104 54.682 -1.817 -0.355 1.00 0.00 H new ATOM 0 HD2 PHE A 104 53.387 1.977 1.188 1.00 0.00 H new ATOM 0 HE1 PHE A 104 55.283 -0.737 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 104 53.991 3.057 -0.961 1.00 0.00 H new ATOM 0 HZ PHE A 104 54.938 1.700 -2.808 1.00 0.00 H new ATOM 228 N ASP A 105 52.603 -3.616 1.912 1.00 0.00 N ATOM 229 CA ASP A 105 52.704 -4.979 1.401 1.00 0.00 C ATOM 230 C ASP A 105 51.323 -5.520 1.044 1.00 0.00 C ATOM 231 O ASP A 105 50.681 -6.201 1.844 1.00 0.00 O ATOM 232 CB ASP A 105 53.346 -5.897 2.443 1.00 0.00 C ATOM 233 CG ASP A 105 54.271 -6.889 1.746 1.00 0.00 C ATOM 234 OD1 ASP A 105 54.703 -6.593 0.644 1.00 0.00 O ATOM 235 OD2 ASP A 105 54.534 -7.931 2.325 1.00 0.00 O ATOM 0 H ASP A 105 52.787 -3.520 2.911 1.00 0.00 H new ATOM 0 HA ASP A 105 53.326 -4.956 0.507 1.00 0.00 H new ATOM 0 HB2 ASP A 105 53.908 -5.306 3.167 1.00 0.00 H new ATOM 0 HB3 ASP A 105 52.574 -6.431 2.998 1.00 0.00 H new ATOM 240 N LYS A 106 50.875 -5.208 -0.168 1.00 0.00 N ATOM 241 CA LYS A 106 49.567 -5.666 -0.630 1.00 0.00 C ATOM 242 C LYS A 106 49.714 -6.919 -1.488 1.00 0.00 C ATOM 243 O LYS A 106 48.996 -7.104 -2.470 1.00 0.00 O ATOM 244 CB LYS A 106 48.879 -4.577 -1.452 1.00 0.00 C ATOM 245 CG LYS A 106 49.902 -3.904 -2.367 1.00 0.00 C ATOM 246 CD LYS A 106 49.181 -3.282 -3.562 1.00 0.00 C ATOM 247 CE LYS A 106 49.373 -4.172 -4.792 1.00 0.00 C ATOM 248 NZ LYS A 106 48.987 -3.418 -6.018 1.00 0.00 N ATOM 0 H LYS A 106 51.392 -4.645 -0.844 1.00 0.00 H new ATOM 0 HA LYS A 106 48.961 -5.895 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 106 48.074 -5.009 -2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 106 48.426 -3.839 -0.790 1.00 0.00 H new ATOM 0 HG2 LYS A 106 50.448 -3.137 -1.818 1.00 0.00 H new ATOM 0 HG3 LYS A 106 50.635 -4.634 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 106 48.119 -3.171 -3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 106 49.572 -2.284 -3.757 1.00 0.00 H new ATOM 0 HE2 LYS A 106 50.412 -4.494 -4.862 1.00 0.00 H new ATOM 0 HE3 LYS A 106 48.766 -5.073 -4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 48.065 -3.757 -6.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 48.922 -2.404 -5.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 49.704 -3.566 -6.757 1.00 0.00 H new ATOM 262 N ASN A 107 50.657 -7.777 -1.107 1.00 0.00 N ATOM 263 CA ASN A 107 50.894 -9.012 -1.850 1.00 0.00 C ATOM 264 C ASN A 107 50.617 -10.228 -0.972 1.00 0.00 C ATOM 265 O ASN A 107 50.351 -11.322 -1.469 1.00 0.00 O ATOM 266 CB ASN A 107 52.342 -9.074 -2.340 1.00 0.00 C ATOM 267 CG ASN A 107 52.562 -10.374 -3.104 1.00 0.00 C ATOM 268 OD1 ASN A 107 51.605 -11.051 -3.479 1.00 0.00 O ATOM 269 ND2 ASN A 107 53.779 -10.769 -3.362 1.00 0.00 N ATOM 0 H ASN A 107 51.263 -7.643 -0.298 1.00 0.00 H new ATOM 0 HA ASN A 107 50.219 -9.021 -2.706 1.00 0.00 H new ATOM 0 HB2 ASN A 107 52.557 -8.220 -2.983 1.00 0.00 H new ATOM 0 HB3 ASN A 107 53.027 -9.016 -1.494 1.00 0.00 H new ATOM 0 HD21 ASN A 107 53.936 -11.637 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 107 54.573 -10.209 -3.052 1.00 0.00 H new ATOM 276 N ALA A 108 50.684 -10.025 0.341 1.00 0.00 N ATOM 277 CA ALA A 108 50.441 -11.115 1.283 1.00 0.00 C ATOM 278 C ALA A 108 51.672 -12.009 1.390 1.00 0.00 C ATOM 279 O ALA A 108 51.564 -13.220 1.581 1.00 0.00 O ATOM 280 CB ALA A 108 49.247 -11.960 0.832 1.00 0.00 C ATOM 0 H ALA A 108 50.902 -9.127 0.774 1.00 0.00 H new ATOM 0 HA ALA A 108 50.224 -10.676 2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 108 49.082 -12.767 1.546 1.00 0.00 H new ATOM 0 HB2 ALA A 108 48.357 -11.333 0.780 1.00 0.00 H new ATOM 0 HB3 ALA A 108 49.451 -12.383 -0.152 1.00 0.00 H new ATOM 286 N ASP A 109 52.846 -11.395 1.267 1.00 0.00 N ATOM 287 CA ASP A 109 54.099 -12.141 1.354 1.00 0.00 C ATOM 288 C ASP A 109 54.914 -11.669 2.554 1.00 0.00 C ATOM 289 O ASP A 109 55.789 -12.382 3.047 1.00 0.00 O ATOM 290 CB ASP A 109 54.928 -11.950 0.081 1.00 0.00 C ATOM 291 CG ASP A 109 55.126 -10.460 -0.179 1.00 0.00 C ATOM 292 OD1 ASP A 109 54.230 -9.698 0.145 1.00 0.00 O ATOM 293 OD2 ASP A 109 56.170 -10.104 -0.700 1.00 0.00 O ATOM 0 H ASP A 109 52.956 -10.393 1.108 1.00 0.00 H new ATOM 0 HA ASP A 109 53.855 -13.197 1.471 1.00 0.00 H new ATOM 0 HB2 ASP A 109 55.894 -12.443 0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 109 54.424 -12.414 -0.767 1.00 0.00 H new ATOM 298 N GLY A 110 54.614 -10.460 3.020 1.00 0.00 N ATOM 299 CA GLY A 110 55.321 -9.897 4.168 1.00 0.00 C ATOM 300 C GLY A 110 56.645 -9.274 3.739 1.00 0.00 C ATOM 301 O GLY A 110 57.553 -9.092 4.551 1.00 0.00 O ATOM 0 H GLY A 110 53.893 -9.856 2.625 1.00 0.00 H new ATOM 0 HA2 GLY A 110 54.699 -9.143 4.649 1.00 0.00 H new ATOM 0 HA3 GLY A 110 55.504 -10.678 4.906 1.00 0.00 H new ATOM 305 N TYR A 111 56.746 -8.947 2.454 1.00 0.00 N ATOM 306 CA TYR A 111 57.968 -8.343 1.928 1.00 0.00 C ATOM 307 C TYR A 111 57.657 -7.469 0.717 1.00 0.00 C ATOM 308 O TYR A 111 57.375 -7.969 -0.372 1.00 0.00 O ATOM 309 CB TYR A 111 58.964 -9.426 1.511 1.00 0.00 C ATOM 310 CG TYR A 111 59.555 -10.073 2.742 1.00 0.00 C ATOM 311 CD1 TYR A 111 58.839 -11.063 3.425 1.00 0.00 C ATOM 312 CD2 TYR A 111 60.821 -9.685 3.196 1.00 0.00 C ATOM 313 CE1 TYR A 111 59.390 -11.665 4.563 1.00 0.00 C ATOM 314 CE2 TYR A 111 61.370 -10.286 4.335 1.00 0.00 C ATOM 315 CZ TYR A 111 60.655 -11.277 5.018 1.00 0.00 C ATOM 316 OH TYR A 111 61.198 -11.872 6.138 1.00 0.00 O ATOM 0 H TYR A 111 56.007 -9.087 1.765 1.00 0.00 H new ATOM 0 HA TYR A 111 58.403 -7.730 2.718 1.00 0.00 H new ATOM 0 HB2 TYR A 111 58.465 -10.176 0.898 1.00 0.00 H new ATOM 0 HB3 TYR A 111 59.756 -8.991 0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 111 57.862 -11.362 3.075 1.00 0.00 H new ATOM 0 HD2 TYR A 111 61.374 -8.922 2.668 1.00 0.00 H new ATOM 0 HE1 TYR A 111 58.838 -12.429 5.090 1.00 0.00 H new ATOM 0 HE2 TYR A 111 62.346 -9.985 4.687 1.00 0.00 H new ATOM 0 HH TYR A 111 62.082 -11.488 6.317 1.00 0.00 H new ATOM 326 N ILE A 112 57.719 -6.155 0.918 1.00 0.00 N ATOM 327 CA ILE A 112 57.449 -5.216 -0.167 1.00 0.00 C ATOM 328 C ILE A 112 58.518 -5.346 -1.247 1.00 0.00 C ATOM 329 O ILE A 112 59.692 -5.572 -0.954 1.00 0.00 O ATOM 330 CB ILE A 112 57.437 -3.779 0.358 1.00 0.00 C ATOM 331 CG1 ILE A 112 56.249 -3.591 1.303 1.00 0.00 C ATOM 332 CG2 ILE A 112 57.311 -2.802 -0.811 1.00 0.00 C ATOM 333 CD1 ILE A 112 56.766 -3.329 2.715 1.00 0.00 C ATOM 0 H ILE A 112 57.951 -5.720 1.811 1.00 0.00 H new ATOM 0 HA ILE A 112 56.471 -5.451 -0.588 1.00 0.00 H new ATOM 0 HB ILE A 112 58.367 -3.585 0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 112 55.632 -2.757 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 112 55.617 -4.479 1.293 1.00 0.00 H new ATOM 0 HG21 ILE A 112 57.303 -1.780 -0.432 1.00 0.00 H new ATOM 0 HG22 ILE A 112 58.157 -2.932 -1.486 1.00 0.00 H new ATOM 0 HG23 ILE A 112 56.383 -2.997 -1.349 1.00 0.00 H new ATOM 0 HD11 ILE A 112 55.923 -3.194 3.392 1.00 0.00 H new ATOM 0 HD12 ILE A 112 57.365 -4.177 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 112 57.380 -2.428 2.716 1.00 0.00 H new ATOM 345 N ASP A 113 58.099 -5.205 -2.501 1.00 0.00 N ATOM 346 CA ASP A 113 59.032 -5.313 -3.621 1.00 0.00 C ATOM 347 C ASP A 113 58.897 -4.112 -4.551 1.00 0.00 C ATOM 348 O ASP A 113 57.826 -3.519 -4.673 1.00 0.00 O ATOM 349 CB ASP A 113 58.765 -6.591 -4.419 1.00 0.00 C ATOM 350 CG ASP A 113 57.270 -6.719 -4.690 1.00 0.00 C ATOM 351 OD1 ASP A 113 56.641 -5.701 -4.924 1.00 0.00 O ATOM 352 OD2 ASP A 113 56.776 -7.834 -4.660 1.00 0.00 O ATOM 0 H ASP A 113 57.132 -5.018 -2.767 1.00 0.00 H new ATOM 0 HA ASP A 113 60.042 -5.342 -3.212 1.00 0.00 H new ATOM 0 HB2 ASP A 113 59.315 -6.566 -5.360 1.00 0.00 H new ATOM 0 HB3 ASP A 113 59.120 -7.459 -3.864 1.00 0.00 H new ATOM 357 N LEU A 114 59.999 -3.762 -5.211 1.00 0.00 N ATOM 358 CA LEU A 114 59.993 -2.631 -6.133 1.00 0.00 C ATOM 359 C LEU A 114 58.700 -2.622 -6.941 1.00 0.00 C ATOM 360 O LEU A 114 58.183 -1.565 -7.303 1.00 0.00 O ATOM 361 CB LEU A 114 61.183 -2.710 -7.092 1.00 0.00 C ATOM 362 CG LEU A 114 61.136 -1.530 -8.065 1.00 0.00 C ATOM 363 CD1 LEU A 114 61.932 -0.357 -7.488 1.00 0.00 C ATOM 364 CD2 LEU A 114 61.748 -1.950 -9.403 1.00 0.00 C ATOM 0 H LEU A 114 60.897 -4.239 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 114 60.067 -1.715 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 114 62.117 -2.695 -6.531 1.00 0.00 H new ATOM 0 HB3 LEU A 114 61.157 -3.650 -7.643 1.00 0.00 H new ATOM 0 HG LEU A 114 60.100 -1.226 -8.216 1.00 0.00 H new ATOM 0 HD11 LEU A 114 61.898 0.483 -8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 114 61.498 -0.057 -6.534 1.00 0.00 H new ATOM 0 HD13 LEU A 114 62.968 -0.660 -7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 114 61.715 -1.111 -10.098 1.00 0.00 H new ATOM 0 HD22 LEU A 114 62.783 -2.254 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 114 61.182 -2.785 -9.816 1.00 0.00 H new ATOM 376 N GLU A 115 58.179 -3.816 -7.213 1.00 0.00 N ATOM 377 CA GLU A 115 56.939 -3.939 -7.974 1.00 0.00 C ATOM 378 C GLU A 115 55.813 -3.198 -7.261 1.00 0.00 C ATOM 379 O GLU A 115 55.286 -2.208 -7.765 1.00 0.00 O ATOM 380 CB GLU A 115 56.549 -5.410 -8.134 1.00 0.00 C ATOM 381 CG GLU A 115 57.532 -6.099 -9.083 1.00 0.00 C ATOM 382 CD GLU A 115 56.890 -6.252 -10.458 1.00 0.00 C ATOM 383 OE1 GLU A 115 55.984 -7.058 -10.580 1.00 0.00 O ATOM 384 OE2 GLU A 115 57.315 -5.560 -11.369 1.00 0.00 O ATOM 0 H GLU A 115 58.591 -4.703 -6.922 1.00 0.00 H new ATOM 0 HA GLU A 115 57.100 -3.503 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 115 56.555 -5.906 -7.164 1.00 0.00 H new ATOM 0 HB3 GLU A 115 55.535 -5.488 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 115 58.449 -5.515 -9.161 1.00 0.00 H new ATOM 0 HG3 GLU A 115 57.810 -7.077 -8.689 1.00 0.00 H new ATOM 391 N GLU A 116 55.456 -3.687 -6.077 1.00 0.00 N ATOM 392 CA GLU A 116 54.395 -3.060 -5.295 1.00 0.00 C ATOM 393 C GLU A 116 54.773 -1.622 -4.952 1.00 0.00 C ATOM 394 O GLU A 116 53.918 -0.800 -4.626 1.00 0.00 O ATOM 395 CB GLU A 116 54.154 -3.835 -3.998 1.00 0.00 C ATOM 396 CG GLU A 116 53.554 -5.205 -4.322 1.00 0.00 C ATOM 397 CD GLU A 116 54.188 -6.262 -3.424 1.00 0.00 C ATOM 398 OE1 GLU A 116 54.361 -5.984 -2.248 1.00 0.00 O ATOM 399 OE2 GLU A 116 54.491 -7.332 -3.924 1.00 0.00 O ATOM 0 H GLU A 116 55.880 -4.506 -5.642 1.00 0.00 H new ATOM 0 HA GLU A 116 53.484 -3.067 -5.893 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.092 -3.957 -3.456 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.480 -3.276 -3.348 1.00 0.00 H new ATOM 0 HG2 GLU A 116 52.474 -5.186 -4.173 1.00 0.00 H new ATOM 0 HG3 GLU A 116 53.727 -5.451 -5.370 1.00 0.00 H new ATOM 406 N LEU A 117 56.070 -1.332 -5.030 1.00 0.00 N ATOM 407 CA LEU A 117 56.562 0.010 -4.727 1.00 0.00 C ATOM 408 C LEU A 117 56.236 0.969 -5.868 1.00 0.00 C ATOM 409 O LEU A 117 55.527 1.957 -5.684 1.00 0.00 O ATOM 410 CB LEU A 117 58.077 -0.013 -4.511 1.00 0.00 C ATOM 411 CG LEU A 117 58.384 0.176 -3.024 1.00 0.00 C ATOM 412 CD1 LEU A 117 59.599 -0.672 -2.641 1.00 0.00 C ATOM 413 CD2 LEU A 117 58.686 1.652 -2.751 1.00 0.00 C ATOM 0 H LEU A 117 56.793 -2.000 -5.298 1.00 0.00 H new ATOM 0 HA LEU A 117 56.070 0.351 -3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 117 58.491 -0.959 -4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 117 58.550 0.777 -5.094 1.00 0.00 H new ATOM 0 HG LEU A 117 57.523 -0.136 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 117 59.817 -0.537 -1.582 1.00 0.00 H new ATOM 0 HD12 LEU A 117 59.386 -1.723 -2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 117 60.461 -0.361 -3.232 1.00 0.00 H new ATOM 0 HD21 LEU A 117 58.905 1.789 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 117 59.547 1.963 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 117 57.821 2.257 -3.024 1.00 0.00 H new ATOM 425 N LYS A 118 56.765 0.664 -7.050 1.00 0.00 N ATOM 426 CA LYS A 118 56.527 1.504 -8.222 1.00 0.00 C ATOM 427 C LYS A 118 55.031 1.666 -8.465 1.00 0.00 C ATOM 428 O LYS A 118 54.590 2.615 -9.114 1.00 0.00 O ATOM 429 CB LYS A 118 57.169 0.885 -9.465 1.00 0.00 C ATOM 430 CG LYS A 118 56.516 -0.468 -9.758 1.00 0.00 C ATOM 431 CD LYS A 118 56.475 -0.699 -11.270 1.00 0.00 C ATOM 432 CE LYS A 118 57.847 -1.170 -11.753 1.00 0.00 C ATOM 433 NZ LYS A 118 57.676 -2.290 -12.723 1.00 0.00 N ATOM 0 H LYS A 118 57.355 -0.150 -7.222 1.00 0.00 H new ATOM 0 HA LYS A 118 56.973 2.480 -8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 118 57.049 1.551 -10.319 1.00 0.00 H new ATOM 0 HB3 LYS A 118 58.240 0.757 -9.309 1.00 0.00 H new ATOM 0 HG2 LYS A 118 57.077 -1.267 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 118 55.506 -0.493 -9.348 1.00 0.00 H new ATOM 0 HD2 LYS A 118 55.717 -1.443 -11.514 1.00 0.00 H new ATOM 0 HD3 LYS A 118 56.194 0.222 -11.781 1.00 0.00 H new ATOM 0 HE2 LYS A 118 58.381 -0.345 -12.224 1.00 0.00 H new ATOM 0 HE3 LYS A 118 58.450 -1.497 -10.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 58.609 -2.610 -13.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 57.183 -3.079 -12.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 57.116 -1.963 -13.536 1.00 0.00 H new ATOM 447 N ILE A 119 54.255 0.726 -7.935 1.00 0.00 N ATOM 448 CA ILE A 119 52.806 0.768 -8.097 1.00 0.00 C ATOM 449 C ILE A 119 52.207 1.866 -7.222 1.00 0.00 C ATOM 450 O ILE A 119 51.260 2.548 -7.615 1.00 0.00 O ATOM 451 CB ILE A 119 52.190 -0.582 -7.716 1.00 0.00 C ATOM 452 CG1 ILE A 119 52.481 -1.601 -8.821 1.00 0.00 C ATOM 453 CG2 ILE A 119 50.675 -0.438 -7.548 1.00 0.00 C ATOM 454 CD1 ILE A 119 51.730 -2.901 -8.529 1.00 0.00 C ATOM 0 H ILE A 119 54.601 -0.067 -7.395 1.00 0.00 H new ATOM 0 HA ILE A 119 52.583 0.982 -9.142 1.00 0.00 H new ATOM 0 HB ILE A 119 52.624 -0.920 -6.775 1.00 0.00 H new ATOM 0 HG12 ILE A 119 52.175 -1.202 -9.788 1.00 0.00 H new ATOM 0 HG13 ILE A 119 53.552 -1.793 -8.880 1.00 0.00 H new ATOM 0 HG21 ILE A 119 50.246 -1.403 -7.277 1.00 0.00 H new ATOM 0 HG22 ILE A 119 50.463 0.287 -6.762 1.00 0.00 H new ATOM 0 HG23 ILE A 119 50.236 -0.096 -8.485 1.00 0.00 H new ATOM 0 HD11 ILE A 119 51.938 -3.626 -9.316 1.00 0.00 H new ATOM 0 HD12 ILE A 119 52.057 -3.303 -7.570 1.00 0.00 H new ATOM 0 HD13 ILE A 119 50.659 -2.702 -8.492 1.00 0.00 H new ATOM 466 N MET A 120 52.771 2.026 -6.029 1.00 0.00 N ATOM 467 CA MET A 120 52.289 3.042 -5.098 1.00 0.00 C ATOM 468 C MET A 120 52.823 4.421 -5.479 1.00 0.00 C ATOM 469 O MET A 120 52.579 5.407 -4.783 1.00 0.00 O ATOM 470 CB MET A 120 52.736 2.713 -3.674 1.00 0.00 C ATOM 471 CG MET A 120 51.509 2.596 -2.768 1.00 0.00 C ATOM 472 SD MET A 120 51.131 0.848 -2.490 1.00 0.00 S ATOM 473 CE MET A 120 49.550 0.812 -3.370 1.00 0.00 C ATOM 0 H MET A 120 53.555 1.471 -5.686 1.00 0.00 H new ATOM 0 HA MET A 120 51.200 3.051 -5.148 1.00 0.00 H new ATOM 0 HB2 MET A 120 53.298 1.779 -3.665 1.00 0.00 H new ATOM 0 HB3 MET A 120 53.403 3.491 -3.302 1.00 0.00 H new ATOM 0 HG2 MET A 120 51.697 3.094 -1.817 1.00 0.00 H new ATOM 0 HG3 MET A 120 50.656 3.095 -3.227 1.00 0.00 H new ATOM 0 HE1 MET A 120 49.047 -0.135 -3.176 1.00 0.00 H new ATOM 0 HE2 MET A 120 48.922 1.633 -3.024 1.00 0.00 H new ATOM 0 HE3 MET A 120 49.727 0.916 -4.440 1.00 0.00 H new ATOM 483 N LEU A 121 53.553 4.482 -6.590 1.00 0.00 N ATOM 484 CA LEU A 121 54.115 5.749 -7.048 1.00 0.00 C ATOM 485 C LEU A 121 53.355 6.265 -8.269 1.00 0.00 C ATOM 486 O LEU A 121 52.592 7.228 -8.184 1.00 0.00 O ATOM 487 CB LEU A 121 55.592 5.581 -7.420 1.00 0.00 C ATOM 488 CG LEU A 121 56.373 5.044 -6.218 1.00 0.00 C ATOM 489 CD1 LEU A 121 57.874 5.129 -6.508 1.00 0.00 C ATOM 490 CD2 LEU A 121 56.047 5.879 -4.978 1.00 0.00 C ATOM 0 H LEU A 121 53.767 3.680 -7.183 1.00 0.00 H new ATOM 0 HA LEU A 121 54.024 6.466 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 121 55.688 4.897 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 121 56.007 6.538 -7.737 1.00 0.00 H new ATOM 0 HG LEU A 121 56.093 4.006 -6.039 1.00 0.00 H new ATOM 0 HD11 LEU A 121 58.432 4.747 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 121 58.108 4.533 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 121 58.152 6.168 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 121 56.604 5.495 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 121 56.326 6.918 -5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 121 54.979 5.820 -4.770 1.00 0.00 H new ATOM 502 N GLN A 122 53.584 5.618 -9.408 1.00 0.00 N ATOM 503 CA GLN A 122 52.933 6.018 -10.654 1.00 0.00 C ATOM 504 C GLN A 122 51.522 5.441 -10.760 1.00 0.00 C ATOM 505 O GLN A 122 50.644 6.033 -11.388 1.00 0.00 O ATOM 506 CB GLN A 122 53.751 5.532 -11.852 1.00 0.00 C ATOM 507 CG GLN A 122 53.809 6.632 -12.912 1.00 0.00 C ATOM 508 CD GLN A 122 54.496 6.095 -14.163 1.00 0.00 C ATOM 509 OE1 GLN A 122 54.027 6.315 -15.280 1.00 0.00 O ATOM 510 NE2 GLN A 122 55.590 5.394 -14.042 1.00 0.00 N ATOM 0 H GLN A 122 54.212 4.819 -9.495 1.00 0.00 H new ATOM 0 HA GLN A 122 52.869 7.106 -10.654 1.00 0.00 H new ATOM 0 HB2 GLN A 122 54.759 5.266 -11.533 1.00 0.00 H new ATOM 0 HB3 GLN A 122 53.301 4.632 -12.271 1.00 0.00 H new ATOM 0 HG2 GLN A 122 52.802 6.972 -13.154 1.00 0.00 H new ATOM 0 HG3 GLN A 122 54.353 7.495 -12.527 1.00 0.00 H new ATOM 0 HE21 GLN A 122 55.979 5.211 -13.117 1.00 0.00 H new ATOM 0 HE22 GLN A 122 56.056 5.029 -14.872 1.00 0.00 H new ATOM 519 N ALA A 123 51.313 4.274 -10.157 1.00 0.00 N ATOM 520 CA ALA A 123 50.001 3.627 -10.215 1.00 0.00 C ATOM 521 C ALA A 123 49.029 4.256 -9.221 1.00 0.00 C ATOM 522 O ALA A 123 47.830 4.352 -9.484 1.00 0.00 O ATOM 523 CB ALA A 123 50.125 2.134 -9.909 1.00 0.00 C ATOM 0 H ALA A 123 52.021 3.762 -9.630 1.00 0.00 H new ATOM 0 HA ALA A 123 49.615 3.766 -11.225 1.00 0.00 H new ATOM 0 HB1 ALA A 123 49.140 1.670 -9.957 1.00 0.00 H new ATOM 0 HB2 ALA A 123 50.783 1.666 -10.641 1.00 0.00 H new ATOM 0 HB3 ALA A 123 50.541 2.001 -8.910 1.00 0.00 H new ATOM 529 N THR A 124 49.551 4.676 -8.073 1.00 0.00 N ATOM 530 CA THR A 124 48.708 5.287 -7.048 1.00 0.00 C ATOM 531 C THR A 124 48.141 6.617 -7.539 1.00 0.00 C ATOM 532 O THR A 124 46.982 6.947 -7.284 1.00 0.00 O ATOM 533 CB THR A 124 49.509 5.522 -5.763 1.00 0.00 C ATOM 534 OG1 THR A 124 48.613 5.762 -4.685 1.00 0.00 O ATOM 535 CG2 THR A 124 50.431 6.730 -5.940 1.00 0.00 C ATOM 0 H THR A 124 50.539 4.607 -7.830 1.00 0.00 H new ATOM 0 HA THR A 124 47.886 4.603 -6.840 1.00 0.00 H new ATOM 0 HB THR A 124 50.112 4.640 -5.548 1.00 0.00 H new ATOM 0 HG1 THR A 124 49.124 5.911 -3.862 1.00 0.00 H new ATOM 0 HG21 THR A 124 50.998 6.892 -5.023 1.00 0.00 H new ATOM 0 HG22 THR A 124 51.119 6.545 -6.764 1.00 0.00 H new ATOM 0 HG23 THR A 124 49.833 7.615 -6.158 1.00 0.00 H new ATOM 543 N GLY A 125 48.974 7.377 -8.241 1.00 0.00 N ATOM 544 CA GLY A 125 48.555 8.676 -8.762 1.00 0.00 C ATOM 545 C GLY A 125 49.648 9.711 -8.536 1.00 0.00 C ATOM 546 O GLY A 125 49.395 10.809 -8.041 1.00 0.00 O ATOM 0 H GLY A 125 49.936 7.120 -8.462 1.00 0.00 H new ATOM 0 HA2 GLY A 125 48.335 8.595 -9.827 1.00 0.00 H new ATOM 0 HA3 GLY A 125 47.636 8.994 -8.270 1.00 0.00 H new ATOM 550 N GLU A 126 50.873 9.342 -8.899 1.00 0.00 N ATOM 551 CA GLU A 126 52.011 10.237 -8.727 1.00 0.00 C ATOM 552 C GLU A 126 52.849 10.289 -9.999 1.00 0.00 C ATOM 553 O GLU A 126 53.381 9.276 -10.451 1.00 0.00 O ATOM 554 CB GLU A 126 52.893 9.755 -7.573 1.00 0.00 C ATOM 555 CG GLU A 126 53.231 10.933 -6.659 1.00 0.00 C ATOM 556 CD GLU A 126 51.973 11.394 -5.932 1.00 0.00 C ATOM 557 OE1 GLU A 126 51.231 10.540 -5.474 1.00 0.00 O ATOM 558 OE2 GLU A 126 51.770 12.593 -5.844 1.00 0.00 O ATOM 0 H GLU A 126 51.101 8.437 -9.311 1.00 0.00 H new ATOM 0 HA GLU A 126 51.626 11.233 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 126 52.377 8.979 -7.007 1.00 0.00 H new ATOM 0 HB3 GLU A 126 53.808 9.310 -7.963 1.00 0.00 H new ATOM 0 HG2 GLU A 126 53.993 10.639 -5.937 1.00 0.00 H new ATOM 0 HG3 GLU A 126 53.646 11.753 -7.245 1.00 0.00 H new ATOM 565 N THR A 127 52.965 11.485 -10.567 1.00 0.00 N ATOM 566 CA THR A 127 53.748 11.663 -11.785 1.00 0.00 C ATOM 567 C THR A 127 55.202 11.948 -11.431 1.00 0.00 C ATOM 568 O THR A 127 55.622 13.102 -11.350 1.00 0.00 O ATOM 569 CB THR A 127 53.197 12.824 -12.614 1.00 0.00 C ATOM 570 OG1 THR A 127 51.843 12.560 -12.953 1.00 0.00 O ATOM 571 CG2 THR A 127 54.026 12.979 -13.889 1.00 0.00 C ATOM 0 H THR A 127 52.532 12.336 -10.209 1.00 0.00 H new ATOM 0 HA THR A 127 53.684 10.745 -12.370 1.00 0.00 H new ATOM 0 HB THR A 127 53.252 13.745 -12.034 1.00 0.00 H new ATOM 0 HG1 THR A 127 51.487 13.304 -13.483 1.00 0.00 H new ATOM 0 HG21 THR A 127 53.633 13.806 -14.480 1.00 0.00 H new ATOM 0 HG22 THR A 127 55.064 13.182 -13.626 1.00 0.00 H new ATOM 0 HG23 THR A 127 53.972 12.059 -14.472 1.00 0.00 H new ATOM 579 N ILE A 128 55.963 10.880 -11.213 1.00 0.00 N ATOM 580 CA ILE A 128 57.371 11.020 -10.856 1.00 0.00 C ATOM 581 C ILE A 128 58.257 10.350 -11.901 1.00 0.00 C ATOM 582 O ILE A 128 57.795 9.533 -12.697 1.00 0.00 O ATOM 583 CB ILE A 128 57.638 10.379 -9.494 1.00 0.00 C ATOM 584 CG1 ILE A 128 56.907 11.171 -8.407 1.00 0.00 C ATOM 585 CG2 ILE A 128 59.140 10.392 -9.208 1.00 0.00 C ATOM 586 CD1 ILE A 128 57.102 10.482 -7.055 1.00 0.00 C ATOM 0 H ILE A 128 55.633 9.917 -11.276 1.00 0.00 H new ATOM 0 HA ILE A 128 57.604 12.084 -10.813 1.00 0.00 H new ATOM 0 HB ILE A 128 57.279 9.350 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 128 57.289 12.191 -8.366 1.00 0.00 H new ATOM 0 HG13 ILE A 128 55.845 11.238 -8.643 1.00 0.00 H new ATOM 0 HG21 ILE A 128 59.329 9.935 -8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 128 59.663 9.830 -9.982 1.00 0.00 H new ATOM 0 HG23 ILE A 128 59.500 11.421 -9.201 1.00 0.00 H new ATOM 0 HD11 ILE A 128 56.582 11.046 -6.281 1.00 0.00 H new ATOM 0 HD12 ILE A 128 56.698 9.471 -7.101 1.00 0.00 H new ATOM 0 HD13 ILE A 128 58.165 10.438 -6.819 1.00 0.00 H new ATOM 598 N THR A 129 59.538 10.705 -11.886 1.00 0.00 N ATOM 599 CA THR A 129 60.487 10.132 -12.835 1.00 0.00 C ATOM 600 C THR A 129 60.666 8.640 -12.566 1.00 0.00 C ATOM 601 O THR A 129 60.062 8.084 -11.648 1.00 0.00 O ATOM 602 CB THR A 129 61.846 10.830 -12.724 1.00 0.00 C ATOM 603 OG1 THR A 129 61.974 11.412 -11.434 1.00 0.00 O ATOM 604 CG2 THR A 129 61.950 11.921 -13.792 1.00 0.00 C ATOM 0 H THR A 129 59.940 11.379 -11.235 1.00 0.00 H new ATOM 0 HA THR A 129 60.091 10.276 -13.840 1.00 0.00 H new ATOM 0 HB THR A 129 62.643 10.101 -12.874 1.00 0.00 H new ATOM 0 HG1 THR A 129 62.416 10.778 -10.831 1.00 0.00 H new ATOM 0 HG21 THR A 129 62.917 12.417 -13.712 1.00 0.00 H new ATOM 0 HG22 THR A 129 61.852 11.473 -14.781 1.00 0.00 H new ATOM 0 HG23 THR A 129 61.154 12.651 -13.645 1.00 0.00 H new ATOM 612 N GLU A 130 61.501 7.998 -13.376 1.00 0.00 N ATOM 613 CA GLU A 130 61.752 6.567 -13.217 1.00 0.00 C ATOM 614 C GLU A 130 62.820 6.326 -12.155 1.00 0.00 C ATOM 615 O GLU A 130 62.841 5.284 -11.500 1.00 0.00 O ATOM 616 CB GLU A 130 62.220 5.955 -14.539 1.00 0.00 C ATOM 617 CG GLU A 130 61.025 5.335 -15.266 1.00 0.00 C ATOM 618 CD GLU A 130 60.910 5.935 -16.663 1.00 0.00 C ATOM 619 OE1 GLU A 130 60.933 7.150 -16.768 1.00 0.00 O ATOM 620 OE2 GLU A 130 60.801 5.171 -17.607 1.00 0.00 O ATOM 0 H GLU A 130 62.011 8.438 -14.142 1.00 0.00 H new ATOM 0 HA GLU A 130 60.819 6.096 -12.908 1.00 0.00 H new ATOM 0 HB2 GLU A 130 62.682 6.720 -15.163 1.00 0.00 H new ATOM 0 HB3 GLU A 130 62.979 5.196 -14.352 1.00 0.00 H new ATOM 0 HG2 GLU A 130 61.148 4.254 -15.332 1.00 0.00 H new ATOM 0 HG3 GLU A 130 60.109 5.518 -14.704 1.00 0.00 H new ATOM 627 N ASP A 131 63.706 7.304 -11.992 1.00 0.00 N ATOM 628 CA ASP A 131 64.779 7.193 -11.007 1.00 0.00 C ATOM 629 C ASP A 131 64.201 7.076 -9.598 1.00 0.00 C ATOM 630 O ASP A 131 64.582 6.197 -8.827 1.00 0.00 O ATOM 631 CB ASP A 131 65.692 8.419 -11.073 1.00 0.00 C ATOM 632 CG ASP A 131 66.705 8.240 -12.198 1.00 0.00 C ATOM 633 OD1 ASP A 131 66.716 7.176 -12.795 1.00 0.00 O ATOM 634 OD2 ASP A 131 67.456 9.169 -12.446 1.00 0.00 O ATOM 0 H ASP A 131 63.704 8.175 -12.523 1.00 0.00 H new ATOM 0 HA ASP A 131 65.356 6.297 -11.236 1.00 0.00 H new ATOM 0 HB2 ASP A 131 65.099 9.318 -11.243 1.00 0.00 H new ATOM 0 HB3 ASP A 131 66.208 8.552 -10.122 1.00 0.00 H new ATOM 639 N ASP A 132 63.278 7.977 -9.273 1.00 0.00 N ATOM 640 CA ASP A 132 62.650 7.972 -7.953 1.00 0.00 C ATOM 641 C ASP A 132 62.039 6.607 -7.653 1.00 0.00 C ATOM 642 O ASP A 132 61.786 6.267 -6.497 1.00 0.00 O ATOM 643 CB ASP A 132 61.556 9.038 -7.878 1.00 0.00 C ATOM 644 CG ASP A 132 62.187 10.422 -7.979 1.00 0.00 C ATOM 645 OD1 ASP A 132 63.028 10.607 -8.843 1.00 0.00 O ATOM 646 OD2 ASP A 132 61.819 11.278 -7.191 1.00 0.00 O ATOM 0 H ASP A 132 62.950 8.714 -9.898 1.00 0.00 H new ATOM 0 HA ASP A 132 63.421 8.191 -7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 132 60.838 8.894 -8.685 1.00 0.00 H new ATOM 0 HB3 ASP A 132 61.006 8.945 -6.941 1.00 0.00 H new ATOM 651 N ILE A 133 61.804 5.829 -8.705 1.00 0.00 N ATOM 652 CA ILE A 133 61.220 4.501 -8.540 1.00 0.00 C ATOM 653 C ILE A 133 62.304 3.477 -8.221 1.00 0.00 C ATOM 654 O ILE A 133 62.354 2.927 -7.120 1.00 0.00 O ATOM 655 CB ILE A 133 60.488 4.075 -9.814 1.00 0.00 C ATOM 656 CG1 ILE A 133 59.274 4.981 -10.028 1.00 0.00 C ATOM 657 CG2 ILE A 133 60.021 2.624 -9.675 1.00 0.00 C ATOM 658 CD1 ILE A 133 58.937 5.040 -11.519 1.00 0.00 C ATOM 0 H ILE A 133 62.006 6.090 -9.670 1.00 0.00 H new ATOM 0 HA ILE A 133 60.511 4.546 -7.714 1.00 0.00 H new ATOM 0 HB ILE A 133 61.162 4.159 -10.666 1.00 0.00 H new ATOM 0 HG12 ILE A 133 58.420 4.602 -9.466 1.00 0.00 H new ATOM 0 HG13 ILE A 133 59.484 5.982 -9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 133 59.500 2.321 -10.583 1.00 0.00 H new ATOM 0 HG22 ILE A 133 60.884 1.977 -9.519 1.00 0.00 H new ATOM 0 HG23 ILE A 133 59.346 2.539 -8.823 1.00 0.00 H new ATOM 0 HD11 ILE A 133 58.072 5.686 -11.671 1.00 0.00 H new ATOM 0 HD12 ILE A 133 59.789 5.439 -12.069 1.00 0.00 H new ATOM 0 HD13 ILE A 133 58.709 4.037 -11.881 1.00 0.00 H new ATOM 670 N GLU A 134 63.171 3.225 -9.198 1.00 0.00 N ATOM 671 CA GLU A 134 64.253 2.262 -9.012 1.00 0.00 C ATOM 672 C GLU A 134 65.145 2.678 -7.847 1.00 0.00 C ATOM 673 O GLU A 134 65.473 1.869 -6.979 1.00 0.00 O ATOM 674 CB GLU A 134 65.104 2.157 -10.280 1.00 0.00 C ATOM 675 CG GLU A 134 65.603 0.720 -10.441 1.00 0.00 C ATOM 676 CD GLU A 134 65.312 0.235 -11.857 1.00 0.00 C ATOM 677 OE1 GLU A 134 65.583 0.979 -12.785 1.00 0.00 O ATOM 678 OE2 GLU A 134 64.823 -0.874 -11.993 1.00 0.00 O ATOM 0 H GLU A 134 63.147 3.668 -10.116 1.00 0.00 H new ATOM 0 HA GLU A 134 63.804 1.292 -8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 134 64.517 2.449 -11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 134 65.949 2.843 -10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 134 66.673 0.671 -10.242 1.00 0.00 H new ATOM 0 HG3 GLU A 134 65.114 0.071 -9.715 1.00 0.00 H new ATOM 685 N GLU A 135 65.536 3.950 -7.838 1.00 0.00 N ATOM 686 CA GLU A 135 66.393 4.464 -6.773 1.00 0.00 C ATOM 687 C GLU A 135 65.704 4.323 -5.419 1.00 0.00 C ATOM 688 O GLU A 135 66.341 4.412 -4.369 1.00 0.00 O ATOM 689 CB GLU A 135 66.719 5.940 -7.009 1.00 0.00 C ATOM 690 CG GLU A 135 67.935 6.335 -6.169 1.00 0.00 C ATOM 691 CD GLU A 135 67.511 7.330 -5.094 1.00 0.00 C ATOM 692 OE1 GLU A 135 66.627 6.998 -4.322 1.00 0.00 O ATOM 693 OE2 GLU A 135 68.077 8.410 -5.058 1.00 0.00 O ATOM 0 H GLU A 135 65.277 4.636 -8.547 1.00 0.00 H new ATOM 0 HA GLU A 135 67.315 3.883 -6.777 1.00 0.00 H new ATOM 0 HB2 GLU A 135 66.922 6.114 -8.066 1.00 0.00 H new ATOM 0 HB3 GLU A 135 65.863 6.560 -6.742 1.00 0.00 H new ATOM 0 HG2 GLU A 135 68.374 5.450 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 135 68.702 6.776 -6.806 1.00 0.00 H new ATOM 700 N LEU A 136 64.393 4.106 -5.455 1.00 0.00 N ATOM 701 CA LEU A 136 63.621 3.957 -4.224 1.00 0.00 C ATOM 702 C LEU A 136 64.003 2.670 -3.501 1.00 0.00 C ATOM 703 O LEU A 136 64.584 2.699 -2.416 1.00 0.00 O ATOM 704 CB LEU A 136 62.125 3.931 -4.531 1.00 0.00 C ATOM 705 CG LEU A 136 61.371 4.655 -3.417 1.00 0.00 C ATOM 706 CD1 LEU A 136 61.470 6.167 -3.630 1.00 0.00 C ATOM 707 CD2 LEU A 136 59.904 4.230 -3.443 1.00 0.00 C ATOM 0 H LEU A 136 63.847 4.030 -6.313 1.00 0.00 H new ATOM 0 HA LEU A 136 63.846 4.810 -3.584 1.00 0.00 H new ATOM 0 HB2 LEU A 136 61.930 4.411 -5.490 1.00 0.00 H new ATOM 0 HB3 LEU A 136 61.776 2.902 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 136 61.809 4.398 -2.453 1.00 0.00 H new ATOM 0 HD11 LEU A 136 60.932 6.682 -2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 136 62.517 6.469 -3.614 1.00 0.00 H new ATOM 0 HD13 LEU A 136 61.032 6.428 -4.593 1.00 0.00 H new ATOM 0 HD21 LEU A 136 59.362 4.744 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 136 59.467 4.489 -4.408 1.00 0.00 H new ATOM 0 HD23 LEU A 136 59.834 3.153 -3.291 1.00 0.00 H new ATOM 719 N MET A 137 63.665 1.538 -4.113 1.00 0.00 N ATOM 720 CA MET A 137 63.973 0.241 -3.518 1.00 0.00 C ATOM 721 C MET A 137 65.480 0.013 -3.480 1.00 0.00 C ATOM 722 O MET A 137 66.018 -0.514 -2.507 1.00 0.00 O ATOM 723 CB MET A 137 63.317 -0.886 -4.318 1.00 0.00 C ATOM 724 CG MET A 137 62.927 -2.023 -3.372 1.00 0.00 C ATOM 725 SD MET A 137 64.323 -3.160 -3.187 1.00 0.00 S ATOM 726 CE MET A 137 63.629 -4.531 -4.142 1.00 0.00 C ATOM 0 H MET A 137 63.183 1.492 -5.011 1.00 0.00 H new ATOM 0 HA MET A 137 63.581 0.238 -2.501 1.00 0.00 H new ATOM 0 HB2 MET A 137 62.435 -0.512 -4.837 1.00 0.00 H new ATOM 0 HB3 MET A 137 64.004 -1.253 -5.081 1.00 0.00 H new ATOM 0 HG2 MET A 137 62.641 -1.620 -2.400 1.00 0.00 H new ATOM 0 HG3 MET A 137 62.060 -2.555 -3.764 1.00 0.00 H new ATOM 0 HE1 MET A 137 64.378 -5.315 -4.250 1.00 0.00 H new ATOM 0 HE2 MET A 137 62.757 -4.930 -3.624 1.00 0.00 H new ATOM 0 HE3 MET A 137 63.333 -4.174 -5.129 1.00 0.00 H new ATOM 736 N LYS A 138 66.156 0.416 -4.551 1.00 0.00 N ATOM 737 CA LYS A 138 67.604 0.250 -4.630 1.00 0.00 C ATOM 738 C LYS A 138 68.260 0.658 -3.314 1.00 0.00 C ATOM 739 O LYS A 138 69.095 -0.065 -2.770 1.00 0.00 O ATOM 740 CB LYS A 138 68.180 1.104 -5.761 1.00 0.00 C ATOM 741 CG LYS A 138 68.407 0.228 -6.994 1.00 0.00 C ATOM 742 CD LYS A 138 69.776 0.544 -7.598 1.00 0.00 C ATOM 743 CE LYS A 138 70.817 -0.428 -7.040 1.00 0.00 C ATOM 744 NZ LYS A 138 71.182 -1.420 -8.090 1.00 0.00 N ATOM 0 H LYS A 138 65.731 0.855 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 138 67.812 -0.801 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 138 67.496 1.918 -6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 138 69.119 1.558 -5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 138 68.353 -0.826 -6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 138 67.623 0.407 -7.730 1.00 0.00 H new ATOM 0 HD2 LYS A 138 69.733 0.464 -8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 138 70.060 1.570 -7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 138 71.703 0.118 -6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 138 70.420 -0.940 -6.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 71.890 -2.081 -7.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 70.334 -1.948 -8.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 71.578 -0.924 -8.914 1.00 0.00 H new ATOM 758 N ASP A 139 67.872 1.826 -2.809 1.00 0.00 N ATOM 759 CA ASP A 139 68.429 2.325 -1.555 1.00 0.00 C ATOM 760 C ASP A 139 67.813 1.589 -0.369 1.00 0.00 C ATOM 761 O ASP A 139 68.408 1.503 0.705 1.00 0.00 O ATOM 762 CB ASP A 139 68.157 3.823 -1.406 1.00 0.00 C ATOM 763 CG ASP A 139 68.944 4.591 -2.462 1.00 0.00 C ATOM 764 OD1 ASP A 139 69.137 4.049 -3.538 1.00 0.00 O ATOM 765 OD2 ASP A 139 69.342 5.709 -2.181 1.00 0.00 O ATOM 0 H ASP A 139 67.182 2.439 -3.243 1.00 0.00 H new ATOM 0 HA ASP A 139 69.505 2.152 -1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 139 67.091 4.022 -1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 139 68.443 4.158 -0.409 1.00 0.00 H new ATOM 770 N GLY A 140 66.610 1.060 -0.576 1.00 0.00 N ATOM 771 CA GLY A 140 65.916 0.332 0.482 1.00 0.00 C ATOM 772 C GLY A 140 66.330 -1.137 0.494 1.00 0.00 C ATOM 773 O GLY A 140 66.028 -1.873 1.433 1.00 0.00 O ATOM 0 H GLY A 140 66.100 1.121 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 140 66.140 0.785 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 140 64.839 0.409 0.336 1.00 0.00 H new ATOM 777 N ASP A 141 67.025 -1.554 -0.561 1.00 0.00 N ATOM 778 CA ASP A 141 67.476 -2.939 -0.664 1.00 0.00 C ATOM 779 C ASP A 141 68.856 -3.098 -0.038 1.00 0.00 C ATOM 780 O ASP A 141 69.732 -3.764 -0.590 1.00 0.00 O ATOM 781 CB ASP A 141 67.543 -3.375 -2.129 1.00 0.00 C ATOM 782 CG ASP A 141 67.083 -4.823 -2.251 1.00 0.00 C ATOM 783 OD1 ASP A 141 66.649 -5.372 -1.251 1.00 0.00 O ATOM 784 OD2 ASP A 141 67.172 -5.363 -3.341 1.00 0.00 O ATOM 0 H ASP A 141 67.286 -0.961 -1.348 1.00 0.00 H new ATOM 0 HA ASP A 141 66.759 -3.564 -0.131 1.00 0.00 H new ATOM 0 HB2 ASP A 141 66.913 -2.729 -2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 141 68.562 -3.273 -2.503 1.00 0.00 H new ATOM 789 N LYS A 142 69.040 -2.481 1.126 1.00 0.00 N ATOM 790 CA LYS A 142 70.320 -2.563 1.825 1.00 0.00 C ATOM 791 C LYS A 142 70.770 -4.015 1.939 1.00 0.00 C ATOM 792 O LYS A 142 71.955 -4.304 2.105 1.00 0.00 O ATOM 793 CB LYS A 142 70.204 -1.966 3.229 1.00 0.00 C ATOM 794 CG LYS A 142 71.073 -0.711 3.326 1.00 0.00 C ATOM 795 CD LYS A 142 72.543 -1.114 3.461 1.00 0.00 C ATOM 796 CE LYS A 142 73.425 0.133 3.375 1.00 0.00 C ATOM 797 NZ LYS A 142 74.793 -0.191 3.871 1.00 0.00 N ATOM 0 H LYS A 142 68.329 -1.925 1.601 1.00 0.00 H new ATOM 0 HA LYS A 142 71.054 -1.997 1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 142 69.165 -1.719 3.445 1.00 0.00 H new ATOM 0 HB3 LYS A 142 70.519 -2.697 3.973 1.00 0.00 H new ATOM 0 HG2 LYS A 142 70.935 -0.092 2.440 1.00 0.00 H new ATOM 0 HG3 LYS A 142 70.769 -0.112 4.184 1.00 0.00 H new ATOM 0 HD2 LYS A 142 72.706 -1.622 4.411 1.00 0.00 H new ATOM 0 HD3 LYS A 142 72.812 -1.817 2.673 1.00 0.00 H new ATOM 0 HE2 LYS A 142 73.474 0.486 2.345 1.00 0.00 H new ATOM 0 HE3 LYS A 142 72.993 0.939 3.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 75.393 0.656 3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 74.738 -0.509 4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 75.204 -0.947 3.287 1.00 0.00 H new ATOM 811 N ASN A 143 69.808 -4.927 1.840 1.00 0.00 N ATOM 812 CA ASN A 143 70.110 -6.350 1.926 1.00 0.00 C ATOM 813 C ASN A 143 70.322 -6.916 0.530 1.00 0.00 C ATOM 814 O ASN A 143 71.051 -7.890 0.339 1.00 0.00 O ATOM 815 CB ASN A 143 68.963 -7.101 2.607 1.00 0.00 C ATOM 816 CG ASN A 143 68.629 -6.424 3.932 1.00 0.00 C ATOM 817 OD1 ASN A 143 69.521 -5.944 4.632 1.00 0.00 O ATOM 818 ND2 ASN A 143 67.386 -6.355 4.322 1.00 0.00 N ATOM 0 H ASN A 143 68.821 -4.708 1.701 1.00 0.00 H new ATOM 0 HA ASN A 143 71.017 -6.476 2.517 1.00 0.00 H new ATOM 0 HB2 ASN A 143 68.086 -7.111 1.960 1.00 0.00 H new ATOM 0 HB3 ASN A 143 69.245 -8.140 2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 143 67.153 -5.904 5.207 1.00 0.00 H new ATOM 0 HD22 ASN A 143 66.647 -6.753 3.742 1.00 0.00 H new ATOM 825 N ASN A 144 69.680 -6.283 -0.447 1.00 0.00 N ATOM 826 CA ASN A 144 69.807 -6.716 -1.833 1.00 0.00 C ATOM 827 C ASN A 144 69.196 -8.101 -2.024 1.00 0.00 C ATOM 828 O ASN A 144 69.885 -9.055 -2.386 1.00 0.00 O ATOM 829 CB ASN A 144 71.279 -6.759 -2.237 1.00 0.00 C ATOM 830 CG ASN A 144 71.880 -5.363 -2.122 1.00 0.00 C ATOM 831 OD1 ASN A 144 71.314 -4.393 -2.626 1.00 0.00 O ATOM 832 ND2 ASN A 144 73.006 -5.201 -1.482 1.00 0.00 N ATOM 0 H ASN A 144 69.072 -5.476 -0.306 1.00 0.00 H new ATOM 0 HA ASN A 144 69.274 -6.002 -2.461 1.00 0.00 H new ATOM 0 HB2 ASN A 144 71.822 -7.454 -1.597 1.00 0.00 H new ATOM 0 HB3 ASN A 144 71.376 -7.125 -3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 144 73.417 -4.271 -1.400 1.00 0.00 H new ATOM 0 HD22 ASN A 144 73.475 -6.004 -1.064 1.00 0.00 H new ATOM 839 N ASP A 145 67.892 -8.200 -1.779 1.00 0.00 N ATOM 840 CA ASP A 145 67.192 -9.473 -1.930 1.00 0.00 C ATOM 841 C ASP A 145 66.027 -9.334 -2.907 1.00 0.00 C ATOM 842 O ASP A 145 65.199 -10.235 -3.038 1.00 0.00 O ATOM 843 CB ASP A 145 66.655 -9.957 -0.582 1.00 0.00 C ATOM 844 CG ASP A 145 67.807 -10.092 0.407 1.00 0.00 C ATOM 845 OD1 ASP A 145 68.569 -11.035 0.271 1.00 0.00 O ATOM 846 OD2 ASP A 145 67.910 -9.252 1.285 1.00 0.00 O ATOM 0 H ASP A 145 67.304 -7.423 -1.478 1.00 0.00 H new ATOM 0 HA ASP A 145 67.906 -10.200 -2.318 1.00 0.00 H new ATOM 0 HB2 ASP A 145 65.915 -9.254 -0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 145 66.151 -10.916 -0.703 1.00 0.00 H new ATOM 851 N GLY A 146 65.974 -8.195 -3.593 1.00 0.00 N ATOM 852 CA GLY A 146 64.907 -7.947 -4.560 1.00 0.00 C ATOM 853 C GLY A 146 63.609 -7.573 -3.853 1.00 0.00 C ATOM 854 O GLY A 146 62.536 -7.563 -4.458 1.00 0.00 O ATOM 0 H GLY A 146 66.649 -7.436 -3.499 1.00 0.00 H new ATOM 0 HA2 GLY A 146 65.202 -7.144 -5.236 1.00 0.00 H new ATOM 0 HA3 GLY A 146 64.750 -8.836 -5.171 1.00 0.00 H new ATOM 858 N ARG A 147 63.717 -7.263 -2.564 1.00 0.00 N ATOM 859 CA ARG A 147 62.542 -6.887 -1.780 1.00 0.00 C ATOM 860 C ARG A 147 62.954 -6.052 -0.571 1.00 0.00 C ATOM 861 O ARG A 147 64.100 -5.618 -0.459 1.00 0.00 O ATOM 862 CB ARG A 147 61.798 -8.134 -1.300 1.00 0.00 C ATOM 863 CG ARG A 147 62.748 -9.015 -0.488 1.00 0.00 C ATOM 864 CD ARG A 147 62.202 -10.442 -0.438 1.00 0.00 C ATOM 865 NE ARG A 147 63.218 -11.365 0.058 1.00 0.00 N ATOM 866 CZ ARG A 147 62.934 -12.646 0.268 1.00 0.00 C ATOM 867 NH1 ARG A 147 61.732 -13.095 0.031 1.00 0.00 N ATOM 868 NH2 ARG A 147 63.857 -13.455 0.712 1.00 0.00 N ATOM 0 H ARG A 147 64.595 -7.264 -2.044 1.00 0.00 H new ATOM 0 HA ARG A 147 61.884 -6.298 -2.419 1.00 0.00 H new ATOM 0 HB2 ARG A 147 60.941 -7.847 -0.690 1.00 0.00 H new ATOM 0 HB3 ARG A 147 61.410 -8.690 -2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 147 63.741 -9.010 -0.938 1.00 0.00 H new ATOM 0 HG3 ARG A 147 62.854 -8.619 0.522 1.00 0.00 H new ATOM 0 HD2 ARG A 147 61.324 -10.479 0.207 1.00 0.00 H new ATOM 0 HD3 ARG A 147 61.879 -10.749 -1.433 1.00 0.00 H new ATOM 0 HE ARG A 147 64.160 -11.022 0.246 1.00 0.00 H new ATOM 0 HH11 ARG A 147 61.010 -12.463 -0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 147 61.514 -14.078 0.192 1.00 0.00 H new ATOM 0 HH21 ARG A 147 64.796 -13.104 0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 147 63.639 -14.438 0.873 1.00 0.00 H new ATOM 882 N ILE A 148 62.003 -5.827 0.333 1.00 0.00 N ATOM 883 CA ILE A 148 62.278 -5.037 1.530 1.00 0.00 C ATOM 884 C ILE A 148 62.108 -5.883 2.787 1.00 0.00 C ATOM 885 O ILE A 148 61.263 -6.777 2.844 1.00 0.00 O ATOM 886 CB ILE A 148 61.330 -3.840 1.606 1.00 0.00 C ATOM 887 CG1 ILE A 148 61.239 -3.178 0.229 1.00 0.00 C ATOM 888 CG2 ILE A 148 61.863 -2.830 2.625 1.00 0.00 C ATOM 889 CD1 ILE A 148 62.543 -2.436 -0.071 1.00 0.00 C ATOM 0 H ILE A 148 61.047 -6.176 0.261 1.00 0.00 H new ATOM 0 HA ILE A 148 63.308 -4.687 1.469 1.00 0.00 H new ATOM 0 HB ILE A 148 60.340 -4.177 1.915 1.00 0.00 H new ATOM 0 HG12 ILE A 148 61.053 -3.932 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE A 148 60.399 -2.483 0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 148 61.187 -1.977 2.679 1.00 0.00 H new ATOM 0 HG22 ILE A 148 61.930 -3.303 3.605 1.00 0.00 H new ATOM 0 HG23 ILE A 148 62.852 -2.490 2.318 1.00 0.00 H new ATOM 0 HD11 ILE A 148 62.476 -1.965 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 148 62.709 -1.671 0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 148 63.373 -3.142 -0.063 1.00 0.00 H new ATOM 901 N ASP A 149 62.922 -5.586 3.796 1.00 0.00 N ATOM 902 CA ASP A 149 62.858 -6.318 5.057 1.00 0.00 C ATOM 903 C ASP A 149 62.580 -5.360 6.210 1.00 0.00 C ATOM 904 O ASP A 149 62.856 -4.164 6.121 1.00 0.00 O ATOM 905 CB ASP A 149 64.177 -7.046 5.322 1.00 0.00 C ATOM 906 CG ASP A 149 64.508 -7.948 4.139 1.00 0.00 C ATOM 907 OD1 ASP A 149 64.772 -7.418 3.072 1.00 0.00 O ATOM 908 OD2 ASP A 149 64.492 -9.155 4.315 1.00 0.00 O ATOM 0 H ASP A 149 63.628 -4.850 3.766 1.00 0.00 H new ATOM 0 HA ASP A 149 62.051 -7.047 4.984 1.00 0.00 H new ATOM 0 HB2 ASP A 149 64.978 -6.324 5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 149 64.101 -7.638 6.234 1.00 0.00 H new ATOM 913 N TYR A 150 62.029 -5.901 7.293 1.00 0.00 N ATOM 914 CA TYR A 150 61.714 -5.087 8.464 1.00 0.00 C ATOM 915 C TYR A 150 62.792 -4.029 8.684 1.00 0.00 C ATOM 916 O TYR A 150 62.503 -2.834 8.755 1.00 0.00 O ATOM 917 CB TYR A 150 61.613 -5.964 9.715 1.00 0.00 C ATOM 918 CG TYR A 150 60.407 -5.551 10.523 1.00 0.00 C ATOM 919 CD1 TYR A 150 59.181 -5.329 9.886 1.00 0.00 C ATOM 920 CD2 TYR A 150 60.515 -5.389 11.910 1.00 0.00 C ATOM 921 CE1 TYR A 150 58.063 -4.945 10.635 1.00 0.00 C ATOM 922 CE2 TYR A 150 59.397 -5.005 12.659 1.00 0.00 C ATOM 923 CZ TYR A 150 58.171 -4.783 12.021 1.00 0.00 C ATOM 924 OH TYR A 150 57.068 -4.404 12.759 1.00 0.00 O ATOM 0 H TYR A 150 61.793 -6.889 7.385 1.00 0.00 H new ATOM 0 HA TYR A 150 60.756 -4.598 8.286 1.00 0.00 H new ATOM 0 HB2 TYR A 150 61.532 -7.013 9.431 1.00 0.00 H new ATOM 0 HB3 TYR A 150 62.517 -5.865 10.315 1.00 0.00 H new ATOM 0 HD1 TYR A 150 59.098 -5.454 8.817 1.00 0.00 H new ATOM 0 HD2 TYR A 150 61.461 -5.560 12.402 1.00 0.00 H new ATOM 0 HE1 TYR A 150 57.117 -4.774 10.143 1.00 0.00 H new ATOM 0 HE2 TYR A 150 59.480 -4.880 13.729 1.00 0.00 H new ATOM 0 HH TYR A 150 57.314 -4.338 13.705 1.00 0.00 H new ATOM 934 N ASP A 151 64.037 -4.483 8.793 1.00 0.00 N ATOM 935 CA ASP A 151 65.156 -3.566 9.008 1.00 0.00 C ATOM 936 C ASP A 151 65.133 -2.439 7.979 1.00 0.00 C ATOM 937 O ASP A 151 65.033 -1.264 8.331 1.00 0.00 O ATOM 938 CB ASP A 151 66.495 -4.303 8.909 1.00 0.00 C ATOM 939 CG ASP A 151 66.373 -5.470 7.935 1.00 0.00 C ATOM 940 OD1 ASP A 151 66.588 -5.255 6.753 1.00 0.00 O ATOM 941 OD2 ASP A 151 66.064 -6.561 8.385 1.00 0.00 O ATOM 0 H ASP A 151 64.297 -5.468 8.737 1.00 0.00 H new ATOM 0 HA ASP A 151 65.050 -3.148 10.009 1.00 0.00 H new ATOM 0 HB2 ASP A 151 67.274 -3.618 8.574 1.00 0.00 H new ATOM 0 HB3 ASP A 151 66.793 -4.668 9.892 1.00 0.00 H new ATOM 946 N GLU A 152 65.225 -2.807 6.704 1.00 0.00 N ATOM 947 CA GLU A 152 65.213 -1.816 5.635 1.00 0.00 C ATOM 948 C GLU A 152 63.978 -0.928 5.751 1.00 0.00 C ATOM 949 O GLU A 152 64.081 0.288 5.913 1.00 0.00 O ATOM 950 CB GLU A 152 65.208 -2.501 4.268 1.00 0.00 C ATOM 951 CG GLU A 152 66.360 -3.504 4.189 1.00 0.00 C ATOM 952 CD GLU A 152 66.395 -4.127 2.797 1.00 0.00 C ATOM 953 OE1 GLU A 152 65.345 -4.213 2.182 1.00 0.00 O ATOM 954 OE2 GLU A 152 67.471 -4.508 2.366 1.00 0.00 O ATOM 0 H GLU A 152 65.308 -3.774 6.389 1.00 0.00 H new ATOM 0 HA GLU A 152 66.112 -1.206 5.730 1.00 0.00 H new ATOM 0 HB2 GLU A 152 64.258 -3.011 4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 152 65.306 -1.757 3.477 1.00 0.00 H new ATOM 0 HG2 GLU A 152 67.306 -3.005 4.400 1.00 0.00 H new ATOM 0 HG3 GLU A 152 66.233 -4.280 4.944 1.00 0.00 H new ATOM 961 N PHE A 153 62.806 -1.553 5.667 1.00 0.00 N ATOM 962 CA PHE A 153 61.550 -0.815 5.766 1.00 0.00 C ATOM 963 C PHE A 153 61.563 0.093 6.991 1.00 0.00 C ATOM 964 O PHE A 153 61.181 1.262 6.921 1.00 0.00 O ATOM 965 CB PHE A 153 60.368 -1.781 5.874 1.00 0.00 C ATOM 966 CG PHE A 153 59.076 -1.020 5.700 1.00 0.00 C ATOM 967 CD1 PHE A 153 58.500 -0.359 6.791 1.00 0.00 C ATOM 968 CD2 PHE A 153 58.454 -0.974 4.447 1.00 0.00 C ATOM 969 CE1 PHE A 153 57.302 0.348 6.629 1.00 0.00 C ATOM 970 CE2 PHE A 153 57.257 -0.268 4.284 1.00 0.00 C ATOM 971 CZ PHE A 153 56.681 0.393 5.376 1.00 0.00 C ATOM 0 H PHE A 153 62.700 -2.558 5.532 1.00 0.00 H new ATOM 0 HA PHE A 153 61.442 -0.210 4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 153 60.450 -2.558 5.114 1.00 0.00 H new ATOM 0 HB3 PHE A 153 60.380 -2.280 6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 153 58.980 -0.394 7.758 1.00 0.00 H new ATOM 0 HD2 PHE A 153 58.898 -1.484 3.605 1.00 0.00 H new ATOM 0 HE1 PHE A 153 56.858 0.858 7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 153 56.778 -0.233 3.317 1.00 0.00 H new ATOM 0 HZ PHE A 153 55.757 0.938 5.251 1.00 0.00 H new ATOM 981 N LEU A 154 62.009 -0.459 8.115 1.00 0.00 N ATOM 982 CA LEU A 154 62.072 0.305 9.357 1.00 0.00 C ATOM 983 C LEU A 154 62.977 1.522 9.187 1.00 0.00 C ATOM 984 O LEU A 154 62.568 2.658 9.429 1.00 0.00 O ATOM 985 CB LEU A 154 62.614 -0.566 10.493 1.00 0.00 C ATOM 986 CG LEU A 154 61.446 -1.187 11.259 1.00 0.00 C ATOM 987 CD1 LEU A 154 61.965 -2.299 12.173 1.00 0.00 C ATOM 988 CD2 LEU A 154 60.766 -0.109 12.105 1.00 0.00 C ATOM 0 H LEU A 154 62.330 -1.424 8.192 1.00 0.00 H new ATOM 0 HA LEU A 154 61.063 0.634 9.603 1.00 0.00 H new ATOM 0 HB2 LEU A 154 63.257 -1.349 10.091 1.00 0.00 H new ATOM 0 HB3 LEU A 154 63.226 0.034 11.166 1.00 0.00 H new ATOM 0 HG LEU A 154 60.729 -1.605 10.552 1.00 0.00 H new ATOM 0 HD11 LEU A 154 61.131 -2.741 12.718 1.00 0.00 H new ATOM 0 HD12 LEU A 154 62.452 -3.066 11.572 1.00 0.00 H new ATOM 0 HD13 LEU A 154 62.682 -1.883 12.881 1.00 0.00 H new ATOM 0 HD21 LEU A 154 59.932 -0.548 12.653 1.00 0.00 H new ATOM 0 HD22 LEU A 154 61.485 0.307 12.811 1.00 0.00 H new ATOM 0 HD23 LEU A 154 60.395 0.684 11.455 1.00 0.00 H new ATOM 1000 N GLU A 155 64.213 1.269 8.767 1.00 0.00 N ATOM 1001 CA GLU A 155 65.176 2.349 8.565 1.00 0.00 C ATOM 1002 C GLU A 155 64.564 3.460 7.720 1.00 0.00 C ATOM 1003 O GLU A 155 64.375 4.584 8.186 1.00 0.00 O ATOM 1004 CB GLU A 155 66.428 1.823 7.861 1.00 0.00 C ATOM 1005 CG GLU A 155 67.414 2.972 7.643 1.00 0.00 C ATOM 1006 CD GLU A 155 67.676 3.142 6.150 1.00 0.00 C ATOM 1007 OE1 GLU A 155 66.801 2.800 5.372 1.00 0.00 O ATOM 1008 OE2 GLU A 155 68.749 3.611 5.807 1.00 0.00 O ATOM 0 H GLU A 155 64.570 0.336 8.561 1.00 0.00 H new ATOM 0 HA GLU A 155 65.447 2.745 9.544 1.00 0.00 H new ATOM 0 HB2 GLU A 155 66.893 1.040 8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 155 66.159 1.375 6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 155 67.011 3.895 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 155 68.348 2.768 8.166 1.00 0.00 H new ATOM 1015 N PHE A 156 64.260 3.134 6.467 1.00 0.00 N ATOM 1016 CA PHE A 156 63.673 4.112 5.556 1.00 0.00 C ATOM 1017 C PHE A 156 62.308 4.567 6.063 1.00 0.00 C ATOM 1018 O PHE A 156 62.095 5.748 6.339 1.00 0.00 O ATOM 1019 CB PHE A 156 63.512 3.511 4.159 1.00 0.00 C ATOM 1020 CG PHE A 156 63.504 4.619 3.133 1.00 0.00 C ATOM 1021 CD1 PHE A 156 62.543 5.633 3.206 1.00 0.00 C ATOM 1022 CD2 PHE A 156 64.458 4.630 2.107 1.00 0.00 C ATOM 1023 CE1 PHE A 156 62.535 6.660 2.254 1.00 0.00 C ATOM 1024 CE2 PHE A 156 64.450 5.657 1.156 1.00 0.00 C ATOM 1025 CZ PHE A 156 63.488 6.672 1.229 1.00 0.00 C ATOM 0 H PHE A 156 64.408 2.210 6.062 1.00 0.00 H new ATOM 0 HA PHE A 156 64.344 4.970 5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 156 64.327 2.817 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 156 62.585 2.941 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 156 61.807 5.624 3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 156 65.199 3.847 2.050 1.00 0.00 H new ATOM 0 HE1 PHE A 156 61.793 7.443 2.311 1.00 0.00 H new ATOM 0 HE2 PHE A 156 65.186 5.667 0.366 1.00 0.00 H new ATOM 0 HZ PHE A 156 63.481 7.464 0.495 1.00 0.00 H new ATOM 1035 N MET A 157 61.384 3.618 6.176 1.00 0.00 N ATOM 1036 CA MET A 157 60.037 3.934 6.645 1.00 0.00 C ATOM 1037 C MET A 157 59.966 3.869 8.169 1.00 0.00 C ATOM 1038 O MET A 157 59.243 3.050 8.736 1.00 0.00 O ATOM 1039 CB MET A 157 59.022 2.954 6.055 1.00 0.00 C ATOM 1040 CG MET A 157 59.077 3.021 4.528 1.00 0.00 C ATOM 1041 SD MET A 157 58.108 4.437 3.951 1.00 0.00 S ATOM 1042 CE MET A 157 56.471 3.704 4.193 1.00 0.00 C ATOM 0 H MET A 157 61.539 2.635 5.953 1.00 0.00 H new ATOM 0 HA MET A 157 59.799 4.946 6.317 1.00 0.00 H new ATOM 0 HB2 MET A 157 59.240 1.941 6.393 1.00 0.00 H new ATOM 0 HB3 MET A 157 58.019 3.198 6.405 1.00 0.00 H new ATOM 0 HG2 MET A 157 60.111 3.114 4.194 1.00 0.00 H new ATOM 0 HG3 MET A 157 58.685 2.099 4.098 1.00 0.00 H new ATOM 0 HE1 MET A 157 55.711 4.367 3.780 1.00 0.00 H new ATOM 0 HE2 MET A 157 56.426 2.740 3.686 1.00 0.00 H new ATOM 0 HE3 MET A 157 56.289 3.563 5.258 1.00 0.00 H new ATOM 1052 N LYS A 158 60.722 4.745 8.823 1.00 0.00 N ATOM 1053 CA LYS A 158 60.737 4.785 10.283 1.00 0.00 C ATOM 1054 C LYS A 158 59.573 5.626 10.797 1.00 0.00 C ATOM 1055 O LYS A 158 59.768 6.679 11.404 1.00 0.00 O ATOM 1056 CB LYS A 158 62.050 5.385 10.791 1.00 0.00 C ATOM 1057 CG LYS A 158 62.710 4.414 11.771 1.00 0.00 C ATOM 1058 CD LYS A 158 62.268 4.747 13.197 1.00 0.00 C ATOM 1059 CE LYS A 158 62.893 6.075 13.628 1.00 0.00 C ATOM 1060 NZ LYS A 158 61.858 7.147 13.592 1.00 0.00 N ATOM 0 H LYS A 158 61.327 5.431 8.372 1.00 0.00 H new ATOM 0 HA LYS A 158 60.643 3.764 10.652 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.719 5.584 9.954 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.860 6.340 11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 158 62.435 3.389 11.524 1.00 0.00 H new ATOM 0 HG3 LYS A 158 63.795 4.481 11.690 1.00 0.00 H new ATOM 0 HD2 LYS A 158 61.181 4.811 13.246 1.00 0.00 H new ATOM 0 HD3 LYS A 158 62.571 3.952 13.878 1.00 0.00 H new ATOM 0 HE2 LYS A 158 63.305 5.986 14.633 1.00 0.00 H new ATOM 0 HE3 LYS A 158 63.720 6.331 12.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 62.263 8.006 13.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 61.048 6.828 13.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 61.540 7.355 14.560 1.00 0.00 H new ATOM 1074 N GLY A 159 58.358 5.150 10.541 1.00 0.00 N ATOM 1075 CA GLY A 159 57.162 5.866 10.976 1.00 0.00 C ATOM 1076 C GLY A 159 56.864 7.030 10.038 1.00 0.00 C ATOM 1077 O GLY A 159 56.855 8.191 10.448 1.00 0.00 O ATOM 0 H GLY A 159 58.176 4.281 10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 159 56.312 5.184 11.000 1.00 0.00 H new ATOM 0 HA3 GLY A 159 57.302 6.237 11.991 1.00 0.00 H new ATOM 1081 N VAL A 160 56.623 6.704 8.771 1.00 0.00 N ATOM 1082 CA VAL A 160 56.328 7.729 7.774 1.00 0.00 C ATOM 1083 C VAL A 160 55.014 7.418 7.066 1.00 0.00 C ATOM 1084 O VAL A 160 54.795 6.302 6.595 1.00 0.00 O ATOM 1085 CB VAL A 160 57.448 7.806 6.735 1.00 0.00 C ATOM 1086 CG1 VAL A 160 58.704 8.394 7.380 1.00 0.00 C ATOM 1087 CG2 VAL A 160 57.755 6.401 6.212 1.00 0.00 C ATOM 0 H VAL A 160 56.626 5.749 8.413 1.00 0.00 H new ATOM 0 HA VAL A 160 56.247 8.686 8.289 1.00 0.00 H new ATOM 0 HB VAL A 160 57.133 8.442 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 160 59.502 8.449 6.639 1.00 0.00 H new ATOM 0 HG12 VAL A 160 58.487 9.395 7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 160 59.020 7.758 8.207 1.00 0.00 H new ATOM 0 HG21 VAL A 160 58.553 6.455 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 160 58.070 5.765 7.040 1.00 0.00 H new ATOM 0 HG23 VAL A 160 56.861 5.981 5.752 1.00 0.00 H new ATOM 1097 N GLU A 161 54.141 8.419 6.997 1.00 0.00 N ATOM 1098 CA GLU A 161 52.847 8.244 6.345 1.00 0.00 C ATOM 1099 C GLU A 161 51.931 7.381 7.207 1.00 0.00 C ATOM 1100 O GLU A 161 50.902 6.959 6.706 1.00 0.00 O ATOM 1101 CB GLU A 161 53.023 7.576 4.980 1.00 0.00 C ATOM 1102 CG GLU A 161 52.398 8.456 3.896 1.00 0.00 C ATOM 1103 CD GLU A 161 51.078 7.845 3.441 1.00 0.00 C ATOM 1104 OE1 GLU A 161 50.503 7.088 4.207 1.00 0.00 O ATOM 1105 OE2 GLU A 161 50.660 8.143 2.335 1.00 0.00 O ATOM 1106 OXT GLU A 161 52.273 7.157 8.357 1.00 0.00 O ATOM 0 H GLU A 161 54.303 9.350 7.380 1.00 0.00 H new ATOM 0 HA GLU A 161 52.399 9.229 6.212 1.00 0.00 H new ATOM 0 HB2 GLU A 161 54.082 7.422 4.773 1.00 0.00 H new ATOM 0 HB3 GLU A 161 52.552 6.593 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 161 52.231 9.462 4.281 1.00 0.00 H new ATOM 0 HG3 GLU A 161 53.079 8.547 3.050 1.00 0.00 H new