USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 592 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 114 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 142 ASN : amide:sc= 0.946 K(o=2.2,f=-7.7!) USER MOD Set 1.3: A 144 SER OG : rot 92:sc= 1.3 USER MOD Set 2.1: A 105 THR OG1 : rot 180:sc= -0.831 USER MOD Set 2.2: A 119 THR OG1 : rot 134:sc= 1.15 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -102:sc= -0.17 (180deg=-1.95) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.25 USER MOD Single : A 112 SER OG : rot 38:sc= 0.709 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0689 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -140:sc= 0 (180deg=-0.318) USER MOD Single : A 130 THR OG1 : rot 83:sc= -0.855 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00989 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.057 X(o=-0.057,f=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.749 USER MOD Single : A 150 SER OG : rot 8:sc= 0.199 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0576 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 53:sc= 0.00471 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.181 USER MOD Single : A 162 SER OG : rot -53:sc= 1.17 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 178 ASN : amide:sc= -2.01 K(o=-2,f=-4!) USER MOD Single : A 179 SER OG : rot 110:sc= 2.14 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 2.629 0.817 -0.093 1.00 0.00 N ATOM 2 CA MET A 100 3.031 0.616 -1.480 1.00 0.00 C ATOM 3 C MET A 100 3.462 -0.828 -1.717 1.00 0.00 C ATOM 4 O MET A 100 3.657 -1.592 -0.771 1.00 0.00 O ATOM 5 CB MET A 100 4.171 1.568 -1.846 1.00 0.00 C ATOM 6 CG MET A 100 5.397 1.416 -0.961 1.00 0.00 C ATOM 7 SD MET A 100 6.111 3.003 -0.485 1.00 0.00 S ATOM 8 CE MET A 100 5.079 3.431 0.916 1.00 0.00 C ATOM 0 HA MET A 100 2.172 0.829 -2.116 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.458 1.396 -2.883 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.811 2.595 -1.781 1.00 0.00 H new ATOM 0 HG2 MET A 100 5.126 0.860 -0.063 1.00 0.00 H new ATOM 0 HG3 MET A 100 6.149 0.827 -1.486 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.397 4.391 1.322 1.00 0.00 H new ATOM 0 HE2 MET A 100 4.040 3.499 0.595 1.00 0.00 H new ATOM 0 HE3 MET A 100 5.172 2.663 1.684 1.00 0.00 H new ATOM 18 N LEU A 101 3.609 -1.196 -2.985 1.00 0.00 N ATOM 19 CA LEU A 101 4.018 -2.549 -3.347 1.00 0.00 C ATOM 20 C LEU A 101 5.487 -2.782 -3.011 1.00 0.00 C ATOM 21 O LEU A 101 6.363 -2.044 -3.463 1.00 0.00 O ATOM 22 CB LEU A 101 3.778 -2.794 -4.838 1.00 0.00 C ATOM 23 CG LEU A 101 3.406 -4.224 -5.232 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.811 -4.504 -6.670 1.00 0.00 C ATOM 25 CD2 LEU A 101 4.059 -5.224 -4.288 1.00 0.00 C ATOM 0 H LEU A 101 3.451 -0.577 -3.780 1.00 0.00 H new ATOM 0 HA LEU A 101 3.417 -3.251 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.982 -2.128 -5.172 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.679 -2.511 -5.382 1.00 0.00 H new ATOM 0 HG LEU A 101 2.324 -4.332 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.538 -5.526 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.297 -3.809 -7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.888 -4.377 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.783 -6.236 -4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.142 -5.115 -4.335 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.719 -5.038 -3.269 1.00 0.00 H new ATOM 37 N LYS A 102 5.751 -3.815 -2.218 1.00 0.00 N ATOM 38 CA LYS A 102 7.114 -4.149 -1.824 1.00 0.00 C ATOM 39 C LYS A 102 7.529 -5.502 -2.394 1.00 0.00 C ATOM 40 O LYS A 102 6.838 -6.504 -2.207 1.00 0.00 O ATOM 41 CB LYS A 102 7.236 -4.167 -0.298 1.00 0.00 C ATOM 42 CG LYS A 102 7.293 -2.783 0.324 1.00 0.00 C ATOM 43 CD LYS A 102 6.300 -2.643 1.465 1.00 0.00 C ATOM 44 CE LYS A 102 6.924 -3.033 2.797 1.00 0.00 C ATOM 45 NZ LYS A 102 5.912 -3.088 3.888 1.00 0.00 N ATOM 0 H LYS A 102 5.038 -4.436 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 102 7.780 -3.385 -2.227 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.388 -4.709 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.134 -4.718 -0.020 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.301 -2.590 0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.082 -2.032 -0.437 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.945 -1.614 1.516 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.430 -3.271 1.271 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.408 -4.005 2.701 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.701 -2.315 3.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.376 -3.357 4.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.468 -2.154 3.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.184 -3.792 3.651 1.00 0.00 H new ATOM 59 N CYS A 103 8.662 -5.524 -3.088 1.00 0.00 N ATOM 60 CA CYS A 103 9.170 -6.754 -3.684 1.00 0.00 C ATOM 61 C CYS A 103 10.644 -6.954 -3.345 1.00 0.00 C ATOM 62 O CYS A 103 11.405 -5.991 -3.244 1.00 0.00 O ATOM 63 CB CYS A 103 8.984 -6.723 -5.203 1.00 0.00 C ATOM 64 SG CYS A 103 7.362 -6.091 -5.741 1.00 0.00 S ATOM 0 H CYS A 103 9.246 -4.704 -3.252 1.00 0.00 H new ATOM 0 HA CYS A 103 8.604 -7.589 -3.272 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.767 -6.104 -5.642 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.117 -7.731 -5.595 1.00 0.00 H new ATOM 69 N TYR A 104 11.040 -8.210 -3.172 1.00 0.00 N ATOM 70 CA TYR A 104 12.422 -8.537 -2.842 1.00 0.00 C ATOM 71 C TYR A 104 13.337 -8.306 -4.040 1.00 0.00 C ATOM 72 O TYR A 104 13.687 -9.241 -4.761 1.00 0.00 O ATOM 73 CB TYR A 104 12.527 -9.992 -2.379 1.00 0.00 C ATOM 74 CG TYR A 104 12.132 -10.197 -0.934 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.908 -9.686 0.098 1.00 0.00 C ATOM 76 CD2 TYR A 104 10.982 -10.903 -0.602 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.552 -9.872 1.420 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.617 -11.093 0.717 1.00 0.00 C ATOM 79 CZ TYR A 104 11.405 -10.576 1.724 1.00 0.00 C ATOM 80 OH TYR A 104 11.045 -10.764 3.039 1.00 0.00 O ATOM 0 H TYR A 104 10.424 -9.018 -3.255 1.00 0.00 H new ATOM 0 HA TYR A 104 12.741 -7.881 -2.032 1.00 0.00 H new ATOM 0 HB2 TYR A 104 11.893 -10.613 -3.012 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.552 -10.336 -2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.806 -9.133 -0.137 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.363 -11.310 -1.388 1.00 0.00 H new ATOM 0 HE1 TYR A 104 13.168 -9.469 2.210 1.00 0.00 H new ATOM 0 HE2 TYR A 104 9.720 -11.643 0.958 1.00 0.00 H new ATOM 0 HH TYR A 104 10.212 -11.279 3.080 1.00 0.00 H new ATOM 90 N THR A 105 13.724 -7.051 -4.248 1.00 0.00 N ATOM 91 CA THR A 105 14.598 -6.694 -5.358 1.00 0.00 C ATOM 92 C THR A 105 15.954 -6.211 -4.856 1.00 0.00 C ATOM 93 O THR A 105 16.035 -5.290 -4.043 1.00 0.00 O ATOM 94 CB THR A 105 13.969 -5.597 -6.238 1.00 0.00 C ATOM 95 OG1 THR A 105 14.173 -4.312 -5.640 1.00 0.00 O ATOM 96 CG2 THR A 105 12.480 -5.842 -6.427 1.00 0.00 C ATOM 0 H THR A 105 13.445 -6.265 -3.661 1.00 0.00 H new ATOM 0 HA THR A 105 14.734 -7.595 -5.956 1.00 0.00 H new ATOM 0 HB THR A 105 14.453 -5.624 -7.214 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.772 -3.620 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.058 -5.055 -7.052 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.328 -6.808 -6.909 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.985 -5.839 -5.456 1.00 0.00 H new ATOM 104 N CYS A 106 17.018 -6.839 -5.346 1.00 0.00 N ATOM 105 CA CYS A 106 18.372 -6.474 -4.948 1.00 0.00 C ATOM 106 C CYS A 106 18.876 -5.284 -5.760 1.00 0.00 C ATOM 107 O CYS A 106 18.406 -5.032 -6.870 1.00 0.00 O ATOM 108 CB CYS A 106 19.317 -7.664 -5.127 1.00 0.00 C ATOM 109 SG CYS A 106 19.300 -8.383 -6.801 1.00 0.00 S ATOM 0 H CYS A 106 16.968 -7.603 -6.020 1.00 0.00 H new ATOM 0 HA CYS A 106 18.350 -6.190 -3.896 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.332 -7.347 -4.890 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.049 -8.438 -4.408 1.00 0.00 H new ATOM 114 N LYS A 107 19.835 -4.556 -5.200 1.00 0.00 N ATOM 115 CA LYS A 107 20.406 -3.394 -5.871 1.00 0.00 C ATOM 116 C LYS A 107 21.712 -3.756 -6.570 1.00 0.00 C ATOM 117 O LYS A 107 22.509 -2.881 -6.906 1.00 0.00 O ATOM 118 CB LYS A 107 20.649 -2.267 -4.864 1.00 0.00 C ATOM 119 CG LYS A 107 21.807 -2.535 -3.919 1.00 0.00 C ATOM 120 CD LYS A 107 21.981 -1.407 -2.916 1.00 0.00 C ATOM 121 CE LYS A 107 22.643 -1.897 -1.636 1.00 0.00 C ATOM 122 NZ LYS A 107 23.895 -1.148 -1.338 1.00 0.00 N ATOM 0 H LYS A 107 20.234 -4.750 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 107 19.694 -3.054 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 107 20.841 -1.341 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 107 19.742 -2.112 -4.279 1.00 0.00 H new ATOM 0 HG2 LYS A 107 21.635 -3.472 -3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 107 22.725 -2.657 -4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 107 22.584 -0.615 -3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 107 21.009 -0.974 -2.681 1.00 0.00 H new ATOM 0 HE2 LYS A 107 21.948 -1.789 -0.803 1.00 0.00 H new ATOM 0 HE3 LYS A 107 22.868 -2.960 -1.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 24.316 -1.511 -0.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 24.568 -1.272 -2.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 23.677 -0.137 -1.226 1.00 0.00 H new ATOM 136 N GLU A 108 21.922 -5.050 -6.788 1.00 0.00 N ATOM 137 CA GLU A 108 23.132 -5.526 -7.449 1.00 0.00 C ATOM 138 C GLU A 108 22.860 -6.815 -8.219 1.00 0.00 C ATOM 139 O GLU A 108 23.195 -7.915 -7.777 1.00 0.00 O ATOM 140 CB GLU A 108 24.243 -5.757 -6.423 1.00 0.00 C ATOM 141 CG GLU A 108 25.091 -4.525 -6.156 1.00 0.00 C ATOM 142 CD GLU A 108 26.540 -4.715 -6.559 1.00 0.00 C ATOM 143 OE1 GLU A 108 27.329 -5.203 -5.723 1.00 0.00 O ATOM 144 OE2 GLU A 108 26.886 -4.375 -7.710 1.00 0.00 O ATOM 0 H GLU A 108 21.271 -5.787 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 108 23.454 -4.761 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.797 -6.091 -5.486 1.00 0.00 H new ATOM 0 HB3 GLU A 108 24.888 -6.563 -6.774 1.00 0.00 H new ATOM 0 HG2 GLU A 108 24.675 -3.677 -6.700 1.00 0.00 H new ATOM 0 HG3 GLU A 108 25.042 -4.278 -5.095 1.00 0.00 H new ATOM 151 N PRO A 109 22.236 -6.679 -9.399 1.00 0.00 N ATOM 152 CA PRO A 109 21.905 -7.821 -10.255 1.00 0.00 C ATOM 153 C PRO A 109 23.143 -8.461 -10.873 1.00 0.00 C ATOM 154 O PRO A 109 23.608 -8.040 -11.932 1.00 0.00 O ATOM 155 CB PRO A 109 21.023 -7.204 -11.344 1.00 0.00 C ATOM 156 CG PRO A 109 21.429 -5.772 -11.394 1.00 0.00 C ATOM 157 CD PRO A 109 21.807 -5.399 -9.987 1.00 0.00 C ATOM 0 HA PRO A 109 21.420 -8.621 -9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.180 -7.694 -12.305 1.00 0.00 H new ATOM 0 HB3 PRO A 109 19.965 -7.307 -11.102 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.268 -5.628 -12.075 1.00 0.00 H new ATOM 0 HG3 PRO A 109 20.613 -5.147 -11.757 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.608 -4.660 -9.968 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.964 -4.970 -9.445 1.00 0.00 H new ATOM 165 N MET A 110 23.672 -9.481 -10.205 1.00 0.00 N ATOM 166 CA MET A 110 24.857 -10.180 -10.690 1.00 0.00 C ATOM 167 C MET A 110 24.624 -11.687 -10.722 1.00 0.00 C ATOM 168 O MET A 110 23.511 -12.160 -10.485 1.00 0.00 O ATOM 169 CB MET A 110 26.063 -9.857 -9.807 1.00 0.00 C ATOM 170 CG MET A 110 25.867 -10.235 -8.348 1.00 0.00 C ATOM 171 SD MET A 110 27.292 -9.820 -7.324 1.00 0.00 S ATOM 172 CE MET A 110 26.491 -9.025 -5.934 1.00 0.00 C ATOM 0 H MET A 110 23.299 -9.842 -9.327 1.00 0.00 H new ATOM 0 HA MET A 110 25.059 -9.840 -11.706 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.937 -10.380 -10.195 1.00 0.00 H new ATOM 0 HB3 MET A 110 26.275 -8.790 -9.872 1.00 0.00 H new ATOM 0 HG2 MET A 110 24.985 -9.725 -7.960 1.00 0.00 H new ATOM 0 HG3 MET A 110 25.673 -11.305 -8.277 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.594 -7.944 -6.025 1.00 0.00 H new ATOM 0 HE2 MET A 110 25.434 -9.289 -5.923 1.00 0.00 H new ATOM 0 HE3 MET A 110 26.957 -9.357 -5.007 1.00 0.00 H new ATOM 182 N THR A 111 25.680 -12.439 -11.017 1.00 0.00 N ATOM 183 CA THR A 111 25.590 -13.892 -11.081 1.00 0.00 C ATOM 184 C THR A 111 25.507 -14.500 -9.685 1.00 0.00 C ATOM 185 O THR A 111 24.444 -14.946 -9.254 1.00 0.00 O ATOM 186 CB THR A 111 26.797 -14.498 -11.822 1.00 0.00 C ATOM 187 OG1 THR A 111 28.014 -13.949 -11.306 1.00 0.00 O ATOM 188 CG2 THR A 111 26.706 -14.228 -13.316 1.00 0.00 C ATOM 0 H THR A 111 26.608 -12.065 -11.215 1.00 0.00 H new ATOM 0 HA THR A 111 24.679 -14.128 -11.632 1.00 0.00 H new ATOM 0 HB THR A 111 26.789 -15.576 -11.663 1.00 0.00 H new ATOM 0 HG1 THR A 111 28.777 -14.340 -11.781 1.00 0.00 H new ATOM 0 HG21 THR A 111 27.569 -14.665 -13.818 1.00 0.00 H new ATOM 0 HG22 THR A 111 25.793 -14.673 -13.711 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.691 -13.152 -13.491 1.00 0.00 H new ATOM 196 N SER A 112 26.636 -14.514 -8.983 1.00 0.00 N ATOM 197 CA SER A 112 26.692 -15.070 -7.636 1.00 0.00 C ATOM 198 C SER A 112 26.133 -14.082 -6.617 1.00 0.00 C ATOM 199 O SER A 112 26.843 -13.197 -6.141 1.00 0.00 O ATOM 200 CB SER A 112 28.132 -15.437 -7.272 1.00 0.00 C ATOM 201 OG SER A 112 28.955 -14.284 -7.224 1.00 0.00 O ATOM 0 H SER A 112 27.524 -14.147 -9.325 1.00 0.00 H new ATOM 0 HA SER A 112 26.079 -15.971 -7.616 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.149 -15.941 -6.305 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.528 -16.140 -8.005 1.00 0.00 H new ATOM 0 HG SER A 112 28.450 -13.537 -6.839 1.00 0.00 H new ATOM 207 N ALA A 113 24.856 -14.242 -6.287 1.00 0.00 N ATOM 208 CA ALA A 113 24.201 -13.366 -5.323 1.00 0.00 C ATOM 209 C ALA A 113 22.779 -13.835 -5.032 1.00 0.00 C ATOM 210 O ALA A 113 21.990 -14.061 -5.950 1.00 0.00 O ATOM 211 CB ALA A 113 24.192 -11.932 -5.834 1.00 0.00 C ATOM 0 H ALA A 113 24.254 -14.970 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 113 24.766 -13.405 -4.392 1.00 0.00 H new ATOM 0 HB1 ALA A 113 23.700 -11.289 -5.104 1.00 0.00 H new ATOM 0 HB2 ALA A 113 25.217 -11.593 -5.984 1.00 0.00 H new ATOM 0 HB3 ALA A 113 23.653 -11.886 -6.780 1.00 0.00 H new ATOM 217 N SER A 114 22.459 -13.980 -3.751 1.00 0.00 N ATOM 218 CA SER A 114 21.133 -14.427 -3.339 1.00 0.00 C ATOM 219 C SER A 114 20.058 -13.465 -3.835 1.00 0.00 C ATOM 220 O SER A 114 18.959 -13.880 -4.204 1.00 0.00 O ATOM 221 CB SER A 114 21.062 -14.547 -1.816 1.00 0.00 C ATOM 222 OG SER A 114 21.451 -15.841 -1.388 1.00 0.00 O ATOM 0 H SER A 114 23.100 -13.794 -2.979 1.00 0.00 H new ATOM 0 HA SER A 114 20.953 -15.407 -3.782 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.710 -13.799 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.047 -14.339 -1.479 1.00 0.00 H new ATOM 0 HG SER A 114 21.399 -15.892 -0.411 1.00 0.00 H new ATOM 228 N CYS A 115 20.383 -12.176 -3.842 1.00 0.00 N ATOM 229 CA CYS A 115 19.447 -11.153 -4.292 1.00 0.00 C ATOM 230 C CYS A 115 18.154 -11.206 -3.483 1.00 0.00 C ATOM 231 O CYS A 115 17.132 -11.700 -3.959 1.00 0.00 O ATOM 232 CB CYS A 115 19.138 -11.333 -5.779 1.00 0.00 C ATOM 233 SG CYS A 115 18.061 -10.040 -6.477 1.00 0.00 S ATOM 0 H CYS A 115 21.288 -11.815 -3.541 1.00 0.00 H new ATOM 0 HA CYS A 115 19.911 -10.179 -4.140 1.00 0.00 H new ATOM 0 HB2 CYS A 115 20.076 -11.349 -6.335 1.00 0.00 H new ATOM 0 HB3 CYS A 115 18.664 -12.304 -5.926 1.00 0.00 H new ATOM 238 N ARG A 116 18.207 -10.693 -2.258 1.00 0.00 N ATOM 239 CA ARG A 116 17.041 -10.682 -1.383 1.00 0.00 C ATOM 240 C ARG A 116 17.030 -9.432 -0.508 1.00 0.00 C ATOM 241 O ARG A 116 17.691 -9.381 0.530 1.00 0.00 O ATOM 242 CB ARG A 116 17.026 -11.933 -0.503 1.00 0.00 C ATOM 243 CG ARG A 116 16.297 -13.110 -1.131 1.00 0.00 C ATOM 244 CD ARG A 116 15.596 -13.957 -0.080 1.00 0.00 C ATOM 245 NE ARG A 116 16.518 -14.869 0.591 1.00 0.00 N ATOM 246 CZ ARG A 116 16.125 -15.847 1.399 1.00 0.00 C ATOM 247 NH1 ARG A 116 14.835 -16.039 1.635 1.00 0.00 N ATOM 248 NH2 ARG A 116 17.024 -16.637 1.973 1.00 0.00 N ATOM 0 H ARG A 116 19.045 -10.280 -1.849 1.00 0.00 H new ATOM 0 HA ARG A 116 16.148 -10.675 -2.009 1.00 0.00 H new ATOM 0 HB2 ARG A 116 18.053 -12.227 -0.286 1.00 0.00 H new ATOM 0 HB3 ARG A 116 16.555 -11.691 0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.566 -12.744 -1.852 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.007 -13.727 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 116 15.129 -13.305 0.658 1.00 0.00 H new ATOM 0 HD3 ARG A 116 14.797 -14.530 -0.550 1.00 0.00 H new ATOM 0 HE ARG A 116 17.518 -14.748 0.430 1.00 0.00 H new ATOM 0 HH11 ARG A 116 14.141 -15.435 1.196 1.00 0.00 H new ATOM 0 HH12 ARG A 116 14.537 -16.791 2.256 1.00 0.00 H new ATOM 0 HH21 ARG A 116 18.018 -16.493 1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 116 16.721 -17.388 2.593 1.00 0.00 H new ATOM 262 N THR A 117 16.275 -8.424 -0.934 1.00 0.00 N ATOM 263 CA THR A 117 16.179 -7.174 -0.191 1.00 0.00 C ATOM 264 C THR A 117 14.825 -6.509 -0.407 1.00 0.00 C ATOM 265 O THR A 117 14.358 -6.383 -1.539 1.00 0.00 O ATOM 266 CB THR A 117 17.292 -6.190 -0.600 1.00 0.00 C ATOM 267 OG1 THR A 117 18.566 -6.840 -0.541 1.00 0.00 O ATOM 268 CG2 THR A 117 17.297 -4.970 0.309 1.00 0.00 C ATOM 0 H THR A 117 15.721 -8.449 -1.790 1.00 0.00 H new ATOM 0 HA THR A 117 16.294 -7.424 0.864 1.00 0.00 H new ATOM 0 HB THR A 117 17.099 -5.862 -1.621 1.00 0.00 H new ATOM 0 HG1 THR A 117 19.268 -6.209 -0.804 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.091 -4.290 0.001 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.336 -4.461 0.240 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.468 -5.284 1.339 1.00 0.00 H new ATOM 276 N ILE A 118 14.199 -6.084 0.686 1.00 0.00 N ATOM 277 CA ILE A 118 12.898 -5.430 0.614 1.00 0.00 C ATOM 278 C ILE A 118 13.007 -4.060 -0.048 1.00 0.00 C ATOM 279 O ILE A 118 13.568 -3.124 0.523 1.00 0.00 O ATOM 280 CB ILE A 118 12.275 -5.263 2.013 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.115 -6.626 2.690 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.932 -4.555 1.913 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.513 -6.546 4.075 1.00 0.00 C ATOM 0 H ILE A 118 14.571 -6.181 1.631 1.00 0.00 H new ATOM 0 HA ILE A 118 12.255 -6.072 0.012 1.00 0.00 H new ATOM 0 HB ILE A 118 12.942 -4.652 2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.487 -7.261 2.066 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.091 -7.108 2.754 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.504 -4.444 2.909 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.072 -3.570 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.256 -5.142 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.429 -7.549 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.152 -5.938 4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.523 -6.094 4.016 1.00 0.00 H new ATOM 295 N THR A 119 12.464 -3.949 -1.256 1.00 0.00 N ATOM 296 CA THR A 119 12.499 -2.694 -1.997 1.00 0.00 C ATOM 297 C THR A 119 11.091 -2.179 -2.272 1.00 0.00 C ATOM 298 O THR A 119 10.172 -2.959 -2.519 1.00 0.00 O ATOM 299 CB THR A 119 13.247 -2.852 -3.335 1.00 0.00 C ATOM 300 OG1 THR A 119 14.636 -3.101 -3.093 1.00 0.00 O ATOM 301 CG2 THR A 119 13.092 -1.605 -4.192 1.00 0.00 C ATOM 0 H THR A 119 11.995 -4.713 -1.742 1.00 0.00 H new ATOM 0 HA THR A 119 13.031 -1.974 -1.375 1.00 0.00 H new ATOM 0 HB THR A 119 12.815 -3.697 -3.870 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.938 -3.844 -3.656 1.00 0.00 H new ATOM 0 HG21 THR A 119 13.628 -1.740 -5.131 1.00 0.00 H new ATOM 0 HG22 THR A 119 12.035 -1.435 -4.399 1.00 0.00 H new ATOM 0 HG23 THR A 119 13.501 -0.745 -3.661 1.00 0.00 H new ATOM 309 N ARG A 120 10.930 -0.860 -2.230 1.00 0.00 N ATOM 310 CA ARG A 120 9.633 -0.241 -2.475 1.00 0.00 C ATOM 311 C ARG A 120 9.445 0.060 -3.959 1.00 0.00 C ATOM 312 O ARG A 120 10.255 0.759 -4.569 1.00 0.00 O ATOM 313 CB ARG A 120 9.498 1.048 -1.661 1.00 0.00 C ATOM 314 CG ARG A 120 10.204 0.996 -0.317 1.00 0.00 C ATOM 315 CD ARG A 120 9.538 1.912 0.698 1.00 0.00 C ATOM 316 NE ARG A 120 10.279 1.966 1.956 1.00 0.00 N ATOM 317 CZ ARG A 120 9.855 2.620 3.031 1.00 0.00 C ATOM 318 NH1 ARG A 120 8.701 3.273 3.002 1.00 0.00 N ATOM 319 NH2 ARG A 120 10.585 2.623 4.139 1.00 0.00 N ATOM 0 H ARG A 120 11.681 -0.200 -2.029 1.00 0.00 H new ATOM 0 HA ARG A 120 8.859 -0.943 -2.164 1.00 0.00 H new ATOM 0 HB2 ARG A 120 9.901 1.878 -2.241 1.00 0.00 H new ATOM 0 HB3 ARG A 120 8.440 1.256 -1.499 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.200 -0.028 0.058 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.247 1.286 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.457 2.916 0.282 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.523 1.564 0.890 1.00 0.00 H new ATOM 0 HE ARG A 120 11.171 1.474 2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.137 3.274 2.152 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.378 3.774 3.829 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.473 2.122 4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.258 3.126 4.964 1.00 0.00 H new ATOM 333 N CYS A 121 8.373 -0.474 -4.534 1.00 0.00 N ATOM 334 CA CYS A 121 8.079 -0.265 -5.947 1.00 0.00 C ATOM 335 C CYS A 121 7.414 1.091 -6.169 1.00 0.00 C ATOM 336 O CYS A 121 7.212 1.858 -5.227 1.00 0.00 O ATOM 337 CB CYS A 121 7.173 -1.381 -6.471 1.00 0.00 C ATOM 338 SG CYS A 121 7.953 -3.027 -6.482 1.00 0.00 S ATOM 0 H CYS A 121 7.693 -1.055 -4.043 1.00 0.00 H new ATOM 0 HA CYS A 121 9.021 -0.283 -6.495 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.272 -1.421 -5.858 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.858 -1.133 -7.485 1.00 0.00 H new ATOM 343 N LYS A 122 7.075 1.379 -7.421 1.00 0.00 N ATOM 344 CA LYS A 122 6.432 2.641 -7.769 1.00 0.00 C ATOM 345 C LYS A 122 4.937 2.589 -7.471 1.00 0.00 C ATOM 346 O LYS A 122 4.346 1.519 -7.320 1.00 0.00 O ATOM 347 CB LYS A 122 6.657 2.961 -9.248 1.00 0.00 C ATOM 348 CG LYS A 122 7.959 2.404 -9.800 1.00 0.00 C ATOM 349 CD LYS A 122 8.529 3.296 -10.889 1.00 0.00 C ATOM 350 CE LYS A 122 10.018 3.538 -10.688 1.00 0.00 C ATOM 351 NZ LYS A 122 10.409 4.926 -11.060 1.00 0.00 N ATOM 0 H LYS A 122 7.235 0.755 -8.212 1.00 0.00 H new ATOM 0 HA LYS A 122 6.879 3.428 -7.162 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.825 2.561 -9.828 1.00 0.00 H new ATOM 0 HB3 LYS A 122 6.648 4.043 -9.382 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.685 2.305 -8.993 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.788 1.404 -10.200 1.00 0.00 H new ATOM 0 HD2 LYS A 122 8.362 2.835 -11.863 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.001 4.250 -10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 122 10.278 3.354 -9.646 1.00 0.00 H new ATOM 0 HE3 LYS A 122 10.586 2.827 -11.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.430 5.051 -10.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 10.184 5.093 -12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.886 5.604 -10.470 1.00 0.00 H new ATOM 365 N PRO A 123 4.308 3.771 -7.385 1.00 0.00 N ATOM 366 CA PRO A 123 2.874 3.886 -7.107 1.00 0.00 C ATOM 367 C PRO A 123 2.017 3.404 -8.273 1.00 0.00 C ATOM 368 O PRO A 123 0.898 2.931 -8.077 1.00 0.00 O ATOM 369 CB PRO A 123 2.676 5.387 -6.883 1.00 0.00 C ATOM 370 CG PRO A 123 3.786 6.033 -7.638 1.00 0.00 C ATOM 371 CD PRO A 123 4.950 5.085 -7.554 1.00 0.00 C ATOM 0 HA PRO A 123 2.572 3.271 -6.259 1.00 0.00 H new ATOM 0 HB2 PRO A 123 1.704 5.717 -7.249 1.00 0.00 H new ATOM 0 HB3 PRO A 123 2.719 5.638 -5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.501 6.210 -8.675 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.039 7.001 -7.207 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.563 5.120 -8.455 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.603 5.324 -6.715 1.00 0.00 H new ATOM 379 N GLU A 124 2.550 3.528 -9.484 1.00 0.00 N ATOM 380 CA GLU A 124 1.832 3.105 -10.681 1.00 0.00 C ATOM 381 C GLU A 124 1.837 1.584 -10.809 1.00 0.00 C ATOM 382 O GLU A 124 0.913 0.995 -11.370 1.00 0.00 O ATOM 383 CB GLU A 124 2.458 3.734 -11.927 1.00 0.00 C ATOM 384 CG GLU A 124 2.927 5.164 -11.717 1.00 0.00 C ATOM 385 CD GLU A 124 1.843 6.055 -11.143 1.00 0.00 C ATOM 386 OE1 GLU A 124 0.652 5.768 -11.382 1.00 0.00 O ATOM 387 OE2 GLU A 124 2.186 7.040 -10.456 1.00 0.00 O ATOM 0 H GLU A 124 3.476 3.918 -9.662 1.00 0.00 H new ATOM 0 HA GLU A 124 0.799 3.442 -10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.305 3.126 -12.244 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.730 3.715 -12.738 1.00 0.00 H new ATOM 0 HG2 GLU A 124 3.786 5.166 -11.047 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.264 5.575 -12.668 1.00 0.00 H new ATOM 394 N ASP A 125 2.883 0.956 -10.285 1.00 0.00 N ATOM 395 CA ASP A 125 3.009 -0.496 -10.339 1.00 0.00 C ATOM 396 C ASP A 125 2.176 -1.155 -9.244 1.00 0.00 C ATOM 397 O ASP A 125 1.933 -0.563 -8.192 1.00 0.00 O ATOM 398 CB ASP A 125 4.476 -0.908 -10.199 1.00 0.00 C ATOM 399 CG ASP A 125 5.196 -0.946 -11.533 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.883 -0.105 -12.400 1.00 0.00 O ATOM 401 OD2 ASP A 125 6.073 -1.818 -11.709 1.00 0.00 O ATOM 0 H ASP A 125 3.656 1.429 -9.818 1.00 0.00 H new ATOM 0 HA ASP A 125 2.636 -0.832 -11.306 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.985 -0.210 -9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.531 -1.891 -9.731 1.00 0.00 H new ATOM 406 N THR A 126 1.741 -2.385 -9.499 1.00 0.00 N ATOM 407 CA THR A 126 0.933 -3.124 -8.536 1.00 0.00 C ATOM 408 C THR A 126 1.227 -4.619 -8.605 1.00 0.00 C ATOM 409 O THR A 126 0.455 -5.436 -8.104 1.00 0.00 O ATOM 410 CB THR A 126 -0.572 -2.897 -8.774 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.007 -3.646 -9.914 1.00 0.00 O ATOM 412 CG2 THR A 126 -0.869 -1.420 -8.988 1.00 0.00 C ATOM 0 H THR A 126 1.934 -2.890 -10.364 1.00 0.00 H new ATOM 0 HA THR A 126 1.197 -2.749 -7.547 1.00 0.00 H new ATOM 0 HB THR A 126 -1.112 -3.236 -7.890 1.00 0.00 H new ATOM 0 HG1 THR A 126 -1.965 -3.497 -10.057 1.00 0.00 H new ATOM 0 HG21 THR A 126 -1.938 -1.284 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.564 -0.856 -8.106 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.318 -1.060 -9.857 1.00 0.00 H new ATOM 420 N ALA A 127 2.347 -4.969 -9.227 1.00 0.00 N ATOM 421 CA ALA A 127 2.744 -6.365 -9.359 1.00 0.00 C ATOM 422 C ALA A 127 4.262 -6.505 -9.384 1.00 0.00 C ATOM 423 O ALA A 127 4.973 -5.594 -9.812 1.00 0.00 O ATOM 424 CB ALA A 127 2.135 -6.971 -10.615 1.00 0.00 C ATOM 0 H ALA A 127 2.996 -4.304 -9.648 1.00 0.00 H new ATOM 0 HA ALA A 127 2.370 -6.906 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.440 -8.014 -10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.048 -6.915 -10.556 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.480 -6.419 -11.489 1.00 0.00 H new ATOM 430 N CYS A 128 4.754 -7.650 -8.923 1.00 0.00 N ATOM 431 CA CYS A 128 6.189 -7.909 -8.892 1.00 0.00 C ATOM 432 C CYS A 128 6.597 -8.845 -10.026 1.00 0.00 C ATOM 433 O CYS A 128 5.781 -9.610 -10.537 1.00 0.00 O ATOM 434 CB CYS A 128 6.590 -8.515 -7.546 1.00 0.00 C ATOM 435 SG CYS A 128 6.070 -7.531 -6.103 1.00 0.00 S ATOM 0 H CYS A 128 4.180 -8.414 -8.566 1.00 0.00 H new ATOM 0 HA CYS A 128 6.708 -6.959 -9.024 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.159 -9.513 -7.466 1.00 0.00 H new ATOM 0 HB3 CYS A 128 7.673 -8.633 -7.521 1.00 0.00 H new ATOM 440 N MET A 129 7.867 -8.778 -10.412 1.00 0.00 N ATOM 441 CA MET A 129 8.385 -9.621 -11.484 1.00 0.00 C ATOM 442 C MET A 129 9.694 -10.286 -11.069 1.00 0.00 C ATOM 443 O MET A 129 10.546 -9.661 -10.436 1.00 0.00 O ATOM 444 CB MET A 129 8.599 -8.795 -12.753 1.00 0.00 C ATOM 445 CG MET A 129 8.194 -9.520 -14.026 1.00 0.00 C ATOM 446 SD MET A 129 8.661 -8.620 -15.517 1.00 0.00 S ATOM 447 CE MET A 129 7.466 -9.261 -16.687 1.00 0.00 C ATOM 0 H MET A 129 8.556 -8.149 -9.999 1.00 0.00 H new ATOM 0 HA MET A 129 7.650 -10.401 -11.686 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.029 -7.870 -12.675 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.651 -8.516 -12.822 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.658 -10.506 -14.041 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.115 -9.676 -14.023 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.950 -9.422 -17.650 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.067 -10.206 -16.319 1.00 0.00 H new ATOM 0 HE3 MET A 129 6.652 -8.545 -16.805 1.00 0.00 H new ATOM 457 N THR A 130 9.848 -11.556 -11.429 1.00 0.00 N ATOM 458 CA THR A 130 11.052 -12.305 -11.093 1.00 0.00 C ATOM 459 C THR A 130 11.650 -12.967 -12.329 1.00 0.00 C ATOM 460 O THR A 130 10.929 -13.506 -13.169 1.00 0.00 O ATOM 461 CB THR A 130 10.764 -13.386 -10.034 1.00 0.00 C ATOM 462 OG1 THR A 130 10.047 -12.815 -8.934 1.00 0.00 O ATOM 463 CG2 THR A 130 12.057 -14.011 -9.533 1.00 0.00 C ATOM 0 H THR A 130 9.153 -12.088 -11.954 1.00 0.00 H new ATOM 0 HA THR A 130 11.766 -11.589 -10.686 1.00 0.00 H new ATOM 0 HB THR A 130 10.158 -14.165 -10.497 1.00 0.00 H new ATOM 0 HG1 THR A 130 9.091 -12.783 -9.148 1.00 0.00 H new ATOM 0 HG21 THR A 130 11.828 -14.771 -8.786 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.587 -14.470 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.684 -13.240 -9.085 1.00 0.00 H new ATOM 471 N THR A 131 12.975 -12.925 -12.435 1.00 0.00 N ATOM 472 CA THR A 131 13.671 -13.521 -13.568 1.00 0.00 C ATOM 473 C THR A 131 14.589 -14.652 -13.118 1.00 0.00 C ATOM 474 O THR A 131 15.396 -14.482 -12.203 1.00 0.00 O ATOM 475 CB THR A 131 14.502 -12.473 -14.331 1.00 0.00 C ATOM 476 OG1 THR A 131 13.644 -11.456 -14.859 1.00 0.00 O ATOM 477 CG2 THR A 131 15.283 -13.122 -15.464 1.00 0.00 C ATOM 0 H THR A 131 13.587 -12.484 -11.749 1.00 0.00 H new ATOM 0 HA THR A 131 12.906 -13.922 -14.233 1.00 0.00 H new ATOM 0 HB THR A 131 15.209 -12.025 -13.633 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.181 -10.793 -15.341 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.862 -12.362 -15.989 1.00 0.00 H new ATOM 0 HG22 THR A 131 15.957 -13.875 -15.056 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.590 -13.594 -16.160 1.00 0.00 H new ATOM 485 N LEU A 132 14.461 -15.805 -13.765 1.00 0.00 N ATOM 486 CA LEU A 132 15.281 -16.964 -13.431 1.00 0.00 C ATOM 487 C LEU A 132 15.957 -17.530 -14.676 1.00 0.00 C ATOM 488 O LEU A 132 15.298 -17.823 -15.674 1.00 0.00 O ATOM 489 CB LEU A 132 14.425 -18.044 -12.766 1.00 0.00 C ATOM 490 CG LEU A 132 15.037 -19.444 -12.709 1.00 0.00 C ATOM 491 CD1 LEU A 132 16.292 -19.443 -11.850 1.00 0.00 C ATOM 492 CD2 LEU A 132 14.024 -20.447 -12.175 1.00 0.00 C ATOM 0 H LEU A 132 13.797 -15.962 -14.524 1.00 0.00 H new ATOM 0 HA LEU A 132 16.055 -16.642 -12.734 1.00 0.00 H new ATOM 0 HB2 LEU A 132 14.200 -17.726 -11.748 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.476 -18.106 -13.298 1.00 0.00 H new ATOM 0 HG LEU A 132 15.314 -19.740 -13.721 1.00 0.00 H new ATOM 0 HD11 LEU A 132 16.714 -20.448 -11.821 1.00 0.00 H new ATOM 0 HD12 LEU A 132 17.023 -18.755 -12.274 1.00 0.00 H new ATOM 0 HD13 LEU A 132 16.040 -19.126 -10.838 1.00 0.00 H new ATOM 0 HD21 LEU A 132 14.476 -21.438 -12.141 1.00 0.00 H new ATOM 0 HD22 LEU A 132 13.716 -20.154 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.153 -20.468 -12.830 1.00 0.00 H new ATOM 504 N VAL A 133 17.275 -17.683 -14.609 1.00 0.00 N ATOM 505 CA VAL A 133 18.041 -18.217 -15.729 1.00 0.00 C ATOM 506 C VAL A 133 19.139 -19.158 -15.246 1.00 0.00 C ATOM 507 O VAL A 133 19.233 -19.461 -14.056 1.00 0.00 O ATOM 508 CB VAL A 133 18.677 -17.089 -16.563 1.00 0.00 C ATOM 509 CG1 VAL A 133 17.601 -16.244 -17.228 1.00 0.00 C ATOM 510 CG2 VAL A 133 19.579 -16.227 -15.692 1.00 0.00 C ATOM 0 H VAL A 133 17.835 -17.445 -13.791 1.00 0.00 H new ATOM 0 HA VAL A 133 17.341 -18.771 -16.355 1.00 0.00 H new ATOM 0 HB VAL A 133 19.287 -17.540 -17.346 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.070 -15.452 -17.813 1.00 0.00 H new ATOM 0 HG12 VAL A 133 16.999 -16.872 -17.885 1.00 0.00 H new ATOM 0 HG13 VAL A 133 16.962 -15.801 -16.464 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.020 -15.435 -16.297 1.00 0.00 H new ATOM 0 HG22 VAL A 133 18.992 -15.785 -14.887 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.371 -16.843 -15.267 1.00 0.00 H new ATOM 520 N THR A 134 19.970 -19.617 -16.177 1.00 0.00 N ATOM 521 CA THR A 134 21.061 -20.524 -15.846 1.00 0.00 C ATOM 522 C THR A 134 22.149 -19.809 -15.052 1.00 0.00 C ATOM 523 O THR A 134 22.589 -18.721 -15.423 1.00 0.00 O ATOM 524 CB THR A 134 21.686 -21.136 -17.114 1.00 0.00 C ATOM 525 OG1 THR A 134 21.902 -20.116 -18.096 1.00 0.00 O ATOM 526 CG2 THR A 134 20.788 -22.219 -17.691 1.00 0.00 C ATOM 0 H THR A 134 19.908 -19.375 -17.166 1.00 0.00 H new ATOM 0 HA THR A 134 20.635 -21.322 -15.237 1.00 0.00 H new ATOM 0 HB THR A 134 22.641 -21.585 -16.841 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.301 -20.513 -18.898 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.250 -22.636 -18.586 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.649 -23.008 -16.952 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.820 -21.790 -17.949 1.00 0.00 H new ATOM 534 N VAL A 135 22.579 -20.428 -13.957 1.00 0.00 N ATOM 535 CA VAL A 135 23.617 -19.852 -13.111 1.00 0.00 C ATOM 536 C VAL A 135 24.974 -19.887 -13.805 1.00 0.00 C ATOM 537 O VAL A 135 25.179 -20.648 -14.749 1.00 0.00 O ATOM 538 CB VAL A 135 23.721 -20.595 -11.766 1.00 0.00 C ATOM 539 CG1 VAL A 135 22.373 -20.615 -11.061 1.00 0.00 C ATOM 540 CG2 VAL A 135 24.243 -22.008 -11.977 1.00 0.00 C ATOM 0 H VAL A 135 22.224 -21.329 -13.635 1.00 0.00 H new ATOM 0 HA VAL A 135 23.334 -18.816 -12.924 1.00 0.00 H new ATOM 0 HB VAL A 135 24.428 -20.062 -11.130 1.00 0.00 H new ATOM 0 HG11 VAL A 135 22.466 -21.144 -10.113 1.00 0.00 H new ATOM 0 HG12 VAL A 135 22.044 -19.592 -10.875 1.00 0.00 H new ATOM 0 HG13 VAL A 135 21.641 -21.123 -11.689 1.00 0.00 H new ATOM 0 HG21 VAL A 135 24.310 -22.518 -11.016 1.00 0.00 H new ATOM 0 HG22 VAL A 135 23.562 -22.553 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 135 25.231 -21.966 -12.435 1.00 0.00 H new ATOM 550 N GLU A 136 25.897 -19.057 -13.329 1.00 0.00 N ATOM 551 CA GLU A 136 27.235 -18.993 -13.905 1.00 0.00 C ATOM 552 C GLU A 136 28.280 -19.493 -12.911 1.00 0.00 C ATOM 553 O GLU A 136 28.076 -19.435 -11.699 1.00 0.00 O ATOM 554 CB GLU A 136 27.565 -17.560 -14.329 1.00 0.00 C ATOM 555 CG GLU A 136 27.150 -17.237 -15.755 1.00 0.00 C ATOM 556 CD GLU A 136 28.084 -17.841 -16.785 1.00 0.00 C ATOM 557 OE1 GLU A 136 28.146 -19.086 -16.871 1.00 0.00 O ATOM 558 OE2 GLU A 136 28.752 -17.071 -17.505 1.00 0.00 O ATOM 0 H GLU A 136 25.743 -18.420 -12.547 1.00 0.00 H new ATOM 0 HA GLU A 136 27.255 -19.638 -14.783 1.00 0.00 H new ATOM 0 HB2 GLU A 136 27.071 -16.866 -13.649 1.00 0.00 H new ATOM 0 HB3 GLU A 136 28.638 -17.397 -14.226 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.138 -17.605 -15.927 1.00 0.00 H new ATOM 0 HG3 GLU A 136 27.122 -16.155 -15.885 1.00 0.00 H new ATOM 565 N ALA A 137 29.398 -19.986 -13.434 1.00 0.00 N ATOM 566 CA ALA A 137 30.474 -20.496 -12.594 1.00 0.00 C ATOM 567 C ALA A 137 31.589 -19.466 -12.446 1.00 0.00 C ATOM 568 O ALA A 137 32.750 -19.820 -12.244 1.00 0.00 O ATOM 569 CB ALA A 137 31.025 -21.792 -13.170 1.00 0.00 C ATOM 0 H ALA A 137 29.582 -20.043 -14.436 1.00 0.00 H new ATOM 0 HA ALA A 137 30.065 -20.696 -11.604 1.00 0.00 H new ATOM 0 HB1 ALA A 137 31.828 -22.161 -12.532 1.00 0.00 H new ATOM 0 HB2 ALA A 137 30.230 -22.536 -13.219 1.00 0.00 H new ATOM 0 HB3 ALA A 137 31.413 -21.609 -14.172 1.00 0.00 H new ATOM 575 N GLU A 138 31.227 -18.190 -12.547 1.00 0.00 N ATOM 576 CA GLU A 138 32.199 -17.110 -12.425 1.00 0.00 C ATOM 577 C GLU A 138 32.331 -16.658 -10.974 1.00 0.00 C ATOM 578 O GLU A 138 31.429 -16.869 -10.162 1.00 0.00 O ATOM 579 CB GLU A 138 31.790 -15.926 -13.304 1.00 0.00 C ATOM 580 CG GLU A 138 32.841 -14.830 -13.376 1.00 0.00 C ATOM 581 CD GLU A 138 34.182 -15.340 -13.866 1.00 0.00 C ATOM 582 OE1 GLU A 138 34.888 -16.003 -13.078 1.00 0.00 O ATOM 583 OE2 GLU A 138 34.526 -15.075 -15.037 1.00 0.00 O ATOM 0 H GLU A 138 30.269 -17.880 -12.713 1.00 0.00 H new ATOM 0 HA GLU A 138 33.166 -17.486 -12.759 1.00 0.00 H new ATOM 0 HB2 GLU A 138 31.583 -16.287 -14.312 1.00 0.00 H new ATOM 0 HB3 GLU A 138 30.862 -15.503 -12.920 1.00 0.00 H new ATOM 0 HG2 GLU A 138 32.492 -14.040 -14.041 1.00 0.00 H new ATOM 0 HG3 GLU A 138 32.964 -14.385 -12.389 1.00 0.00 H new ATOM 590 N TYR A 139 33.461 -16.037 -10.654 1.00 0.00 N ATOM 591 CA TYR A 139 33.714 -15.558 -9.300 1.00 0.00 C ATOM 592 C TYR A 139 33.004 -14.231 -9.051 1.00 0.00 C ATOM 593 O TYR A 139 32.741 -13.456 -9.970 1.00 0.00 O ATOM 594 CB TYR A 139 35.217 -15.397 -9.066 1.00 0.00 C ATOM 595 CG TYR A 139 35.792 -14.136 -9.669 1.00 0.00 C ATOM 596 CD1 TYR A 139 35.818 -12.947 -8.950 1.00 0.00 C ATOM 597 CD2 TYR A 139 36.310 -14.133 -10.958 1.00 0.00 C ATOM 598 CE1 TYR A 139 36.342 -11.793 -9.498 1.00 0.00 C ATOM 599 CE2 TYR A 139 36.838 -12.983 -11.514 1.00 0.00 C ATOM 600 CZ TYR A 139 36.851 -11.815 -10.779 1.00 0.00 C ATOM 601 OH TYR A 139 37.375 -10.667 -11.328 1.00 0.00 O ATOM 0 H TYR A 139 34.217 -15.853 -11.314 1.00 0.00 H new ATOM 0 HA TYR A 139 33.322 -16.296 -8.601 1.00 0.00 H new ATOM 0 HB2 TYR A 139 35.411 -15.398 -7.993 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.736 -16.259 -9.485 1.00 0.00 H new ATOM 0 HD1 TYR A 139 35.422 -12.925 -7.946 1.00 0.00 H new ATOM 0 HD2 TYR A 139 36.300 -15.045 -11.536 1.00 0.00 H new ATOM 0 HE1 TYR A 139 36.353 -10.877 -8.926 1.00 0.00 H new ATOM 0 HE2 TYR A 139 37.238 -12.998 -12.517 1.00 0.00 H new ATOM 0 HH TYR A 139 37.692 -10.854 -12.236 1.00 0.00 H new ATOM 611 N PRO A 140 32.686 -13.962 -7.776 1.00 0.00 N ATOM 612 CA PRO A 140 32.993 -14.878 -6.673 1.00 0.00 C ATOM 613 C PRO A 140 32.147 -16.146 -6.719 1.00 0.00 C ATOM 614 O PRO A 140 31.259 -16.281 -7.561 1.00 0.00 O ATOM 615 CB PRO A 140 32.658 -14.057 -5.426 1.00 0.00 C ATOM 616 CG PRO A 140 31.648 -13.064 -5.886 1.00 0.00 C ATOM 617 CD PRO A 140 32.001 -12.744 -7.312 1.00 0.00 C ATOM 0 HA PRO A 140 34.026 -15.225 -6.707 1.00 0.00 H new ATOM 0 HB2 PRO A 140 32.259 -14.688 -4.632 1.00 0.00 H new ATOM 0 HB3 PRO A 140 33.544 -13.564 -5.027 1.00 0.00 H new ATOM 0 HG2 PRO A 140 30.640 -13.472 -5.816 1.00 0.00 H new ATOM 0 HG3 PRO A 140 31.673 -12.167 -5.267 1.00 0.00 H new ATOM 0 HD2 PRO A 140 31.113 -12.531 -7.907 1.00 0.00 H new ATOM 0 HD3 PRO A 140 32.648 -11.869 -7.379 1.00 0.00 H new ATOM 625 N PHE A 141 32.428 -17.072 -5.809 1.00 0.00 N ATOM 626 CA PHE A 141 31.692 -18.330 -5.747 1.00 0.00 C ATOM 627 C PHE A 141 30.597 -18.267 -4.686 1.00 0.00 C ATOM 628 O PHE A 141 30.713 -17.541 -3.700 1.00 0.00 O ATOM 629 CB PHE A 141 32.645 -19.488 -5.444 1.00 0.00 C ATOM 630 CG PHE A 141 33.523 -19.246 -4.249 1.00 0.00 C ATOM 631 CD1 PHE A 141 33.080 -19.557 -2.973 1.00 0.00 C ATOM 632 CD2 PHE A 141 34.789 -18.705 -4.402 1.00 0.00 C ATOM 633 CE1 PHE A 141 33.885 -19.335 -1.872 1.00 0.00 C ATOM 634 CE2 PHE A 141 35.599 -18.482 -3.304 1.00 0.00 C ATOM 635 CZ PHE A 141 35.146 -18.796 -2.037 1.00 0.00 C ATOM 0 H PHE A 141 33.159 -16.976 -5.105 1.00 0.00 H new ATOM 0 HA PHE A 141 31.225 -18.497 -6.717 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.062 -20.394 -5.279 1.00 0.00 H new ATOM 0 HB3 PHE A 141 33.274 -19.668 -6.316 1.00 0.00 H new ATOM 0 HD1 PHE A 141 32.095 -19.978 -2.838 1.00 0.00 H new ATOM 0 HD2 PHE A 141 35.147 -18.455 -5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 141 33.528 -19.583 -0.883 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.585 -18.063 -3.437 1.00 0.00 H new ATOM 0 HZ PHE A 141 35.776 -18.620 -1.178 1.00 0.00 H new ATOM 645 N ASN A 142 29.532 -19.034 -4.898 1.00 0.00 N ATOM 646 CA ASN A 142 28.414 -19.065 -3.962 1.00 0.00 C ATOM 647 C ASN A 142 27.519 -20.273 -4.223 1.00 0.00 C ATOM 648 O ASN A 142 27.446 -20.772 -5.346 1.00 0.00 O ATOM 649 CB ASN A 142 27.595 -17.777 -4.070 1.00 0.00 C ATOM 650 CG ASN A 142 26.945 -17.394 -2.755 1.00 0.00 C ATOM 651 OD1 ASN A 142 26.230 -18.191 -2.148 1.00 0.00 O ATOM 652 ND2 ASN A 142 27.191 -16.168 -2.309 1.00 0.00 N ATOM 0 H ASN A 142 29.420 -19.642 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 142 28.819 -19.146 -2.954 1.00 0.00 H new ATOM 0 HB2 ASN A 142 28.242 -16.965 -4.403 1.00 0.00 H new ATOM 0 HB3 ASN A 142 26.824 -17.902 -4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 142 26.781 -15.853 -1.430 1.00 0.00 H new ATOM 0 HD22 ASN A 142 27.790 -15.541 -2.846 1.00 0.00 H new ATOM 659 N GLN A 143 26.841 -20.737 -3.179 1.00 0.00 N ATOM 660 CA GLN A 143 25.952 -21.887 -3.295 1.00 0.00 C ATOM 661 C GLN A 143 24.501 -21.439 -3.442 1.00 0.00 C ATOM 662 O GLN A 143 23.578 -22.246 -3.331 1.00 0.00 O ATOM 663 CB GLN A 143 26.096 -22.796 -2.074 1.00 0.00 C ATOM 664 CG GLN A 143 27.187 -23.845 -2.222 1.00 0.00 C ATOM 665 CD GLN A 143 27.474 -24.575 -0.925 1.00 0.00 C ATOM 666 OE1 GLN A 143 27.361 -25.799 -0.850 1.00 0.00 O ATOM 667 NE2 GLN A 143 27.849 -23.827 0.106 1.00 0.00 N ATOM 0 H GLN A 143 26.890 -20.334 -2.243 1.00 0.00 H new ATOM 0 HA GLN A 143 26.234 -22.444 -4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 143 26.309 -22.183 -1.198 1.00 0.00 H new ATOM 0 HB3 GLN A 143 25.145 -23.296 -1.889 1.00 0.00 H new ATOM 0 HG2 GLN A 143 26.891 -24.567 -2.983 1.00 0.00 H new ATOM 0 HG3 GLN A 143 28.100 -23.366 -2.575 1.00 0.00 H new ATOM 0 HE21 GLN A 143 27.930 -22.816 -0.000 1.00 0.00 H new ATOM 0 HE22 GLN A 143 28.056 -24.264 1.004 1.00 0.00 H new ATOM 676 N SER A 144 24.307 -20.148 -3.692 1.00 0.00 N ATOM 677 CA SER A 144 22.968 -19.593 -3.850 1.00 0.00 C ATOM 678 C SER A 144 22.627 -19.410 -5.326 1.00 0.00 C ATOM 679 O SER A 144 23.502 -19.267 -6.179 1.00 0.00 O ATOM 680 CB SER A 144 22.860 -18.253 -3.120 1.00 0.00 C ATOM 681 OG SER A 144 23.643 -18.250 -1.939 1.00 0.00 O ATOM 0 H SER A 144 25.060 -19.467 -3.789 1.00 0.00 H new ATOM 0 HA SER A 144 22.256 -20.294 -3.415 1.00 0.00 H new ATOM 0 HB2 SER A 144 23.188 -17.449 -3.779 1.00 0.00 H new ATOM 0 HB3 SER A 144 21.818 -18.055 -2.869 1.00 0.00 H new ATOM 0 HG SER A 144 24.536 -17.898 -2.139 1.00 0.00 H new ATOM 687 N PRO A 145 21.321 -19.416 -5.635 1.00 0.00 N ATOM 688 CA PRO A 145 20.832 -19.251 -7.007 1.00 0.00 C ATOM 689 C PRO A 145 21.052 -17.838 -7.536 1.00 0.00 C ATOM 690 O PRO A 145 21.752 -17.035 -6.918 1.00 0.00 O ATOM 691 CB PRO A 145 19.336 -19.551 -6.888 1.00 0.00 C ATOM 692 CG PRO A 145 18.998 -19.239 -5.471 1.00 0.00 C ATOM 693 CD PRO A 145 20.223 -19.582 -4.669 1.00 0.00 C ATOM 0 HA PRO A 145 21.357 -19.900 -7.708 1.00 0.00 H new ATOM 0 HB2 PRO A 145 18.754 -18.940 -7.578 1.00 0.00 H new ATOM 0 HB3 PRO A 145 19.121 -20.593 -7.126 1.00 0.00 H new ATOM 0 HG2 PRO A 145 18.737 -18.187 -5.354 1.00 0.00 H new ATOM 0 HG3 PRO A 145 18.138 -19.820 -5.138 1.00 0.00 H new ATOM 0 HD2 PRO A 145 20.340 -18.920 -3.811 1.00 0.00 H new ATOM 0 HD3 PRO A 145 20.178 -20.600 -4.283 1.00 0.00 H new ATOM 701 N VAL A 146 20.449 -17.539 -8.682 1.00 0.00 N ATOM 702 CA VAL A 146 20.577 -16.222 -9.293 1.00 0.00 C ATOM 703 C VAL A 146 19.289 -15.816 -10.000 1.00 0.00 C ATOM 704 O VAL A 146 18.905 -16.414 -11.005 1.00 0.00 O ATOM 705 CB VAL A 146 21.739 -16.183 -10.304 1.00 0.00 C ATOM 706 CG1 VAL A 146 21.618 -17.325 -11.301 1.00 0.00 C ATOM 707 CG2 VAL A 146 21.776 -14.841 -11.019 1.00 0.00 C ATOM 0 H VAL A 146 19.867 -18.192 -9.206 1.00 0.00 H new ATOM 0 HA VAL A 146 20.782 -15.518 -8.487 1.00 0.00 H new ATOM 0 HB VAL A 146 22.676 -16.306 -9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 146 22.447 -17.281 -12.007 1.00 0.00 H new ATOM 0 HG12 VAL A 146 21.644 -18.276 -10.770 1.00 0.00 H new ATOM 0 HG13 VAL A 146 20.676 -17.237 -11.842 1.00 0.00 H new ATOM 0 HG21 VAL A 146 22.602 -14.830 -11.730 1.00 0.00 H new ATOM 0 HG22 VAL A 146 20.838 -14.686 -11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 146 21.914 -14.043 -10.289 1.00 0.00 H new ATOM 717 N VAL A 147 18.625 -14.795 -9.467 1.00 0.00 N ATOM 718 CA VAL A 147 17.380 -14.307 -10.048 1.00 0.00 C ATOM 719 C VAL A 147 17.249 -12.797 -9.879 1.00 0.00 C ATOM 720 O VAL A 147 17.465 -12.262 -8.791 1.00 0.00 O ATOM 721 CB VAL A 147 16.157 -14.992 -9.410 1.00 0.00 C ATOM 722 CG1 VAL A 147 15.907 -16.347 -10.054 1.00 0.00 C ATOM 723 CG2 VAL A 147 16.350 -15.134 -7.908 1.00 0.00 C ATOM 0 H VAL A 147 18.928 -14.290 -8.634 1.00 0.00 H new ATOM 0 HA VAL A 147 17.410 -14.549 -11.110 1.00 0.00 H new ATOM 0 HB VAL A 147 15.281 -14.367 -9.584 1.00 0.00 H new ATOM 0 HG11 VAL A 147 15.039 -16.816 -9.590 1.00 0.00 H new ATOM 0 HG12 VAL A 147 15.722 -16.215 -11.120 1.00 0.00 H new ATOM 0 HG13 VAL A 147 16.781 -16.983 -9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 147 15.477 -15.620 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 147 17.236 -15.737 -7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 147 16.476 -14.147 -7.462 1.00 0.00 H new ATOM 733 N THR A 148 16.892 -12.114 -10.962 1.00 0.00 N ATOM 734 CA THR A 148 16.733 -10.666 -10.935 1.00 0.00 C ATOM 735 C THR A 148 15.265 -10.277 -10.802 1.00 0.00 C ATOM 736 O THR A 148 14.501 -10.362 -11.763 1.00 0.00 O ATOM 737 CB THR A 148 17.312 -10.013 -12.204 1.00 0.00 C ATOM 738 OG1 THR A 148 17.154 -10.892 -13.323 1.00 0.00 O ATOM 739 CG2 THR A 148 18.785 -9.681 -12.017 1.00 0.00 C ATOM 0 H THR A 148 16.707 -12.541 -11.870 1.00 0.00 H new ATOM 0 HA THR A 148 17.283 -10.304 -10.066 1.00 0.00 H new ATOM 0 HB THR A 148 16.768 -9.087 -12.391 1.00 0.00 H new ATOM 0 HG1 THR A 148 17.523 -10.469 -14.126 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.172 -9.221 -12.926 1.00 0.00 H new ATOM 0 HG22 THR A 148 18.899 -8.989 -11.183 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.340 -10.595 -11.808 1.00 0.00 H new ATOM 747 N ARG A 149 14.877 -9.849 -9.605 1.00 0.00 N ATOM 748 CA ARG A 149 13.500 -9.448 -9.346 1.00 0.00 C ATOM 749 C ARG A 149 13.333 -7.940 -9.513 1.00 0.00 C ATOM 750 O ARG A 149 14.171 -7.159 -9.064 1.00 0.00 O ATOM 751 CB ARG A 149 13.081 -9.865 -7.935 1.00 0.00 C ATOM 752 CG ARG A 149 11.604 -10.203 -7.814 1.00 0.00 C ATOM 753 CD ARG A 149 11.250 -10.653 -6.405 1.00 0.00 C ATOM 754 NE ARG A 149 10.758 -12.028 -6.377 1.00 0.00 N ATOM 755 CZ ARG A 149 11.552 -13.091 -6.306 1.00 0.00 C ATOM 756 NH1 ARG A 149 12.868 -12.938 -6.256 1.00 0.00 N ATOM 757 NH2 ARG A 149 11.030 -14.311 -6.285 1.00 0.00 N ATOM 0 H ARG A 149 15.497 -9.771 -8.799 1.00 0.00 H new ATOM 0 HA ARG A 149 12.859 -9.950 -10.071 1.00 0.00 H new ATOM 0 HB2 ARG A 149 13.669 -10.731 -7.631 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.319 -9.059 -7.241 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.007 -9.331 -8.079 1.00 0.00 H new ATOM 0 HG3 ARG A 149 11.350 -10.991 -8.523 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.129 -10.570 -5.766 1.00 0.00 H new ATOM 0 HD3 ARG A 149 10.492 -9.988 -5.992 1.00 0.00 H new ATOM 0 HE ARG A 149 9.750 -12.180 -6.414 1.00 0.00 H new ATOM 0 HH11 ARG A 149 13.274 -12.002 -6.272 1.00 0.00 H new ATOM 0 HH12 ARG A 149 13.475 -13.756 -6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 149 10.018 -14.433 -6.323 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.641 -15.126 -6.231 1.00 0.00 H new ATOM 771 N SER A 150 12.245 -7.539 -10.164 1.00 0.00 N ATOM 772 CA SER A 150 11.970 -6.126 -10.394 1.00 0.00 C ATOM 773 C SER A 150 10.468 -5.861 -10.411 1.00 0.00 C ATOM 774 O SER A 150 9.670 -6.758 -10.683 1.00 0.00 O ATOM 775 CB SER A 150 12.595 -5.671 -11.714 1.00 0.00 C ATOM 776 OG SER A 150 14.001 -5.540 -11.595 1.00 0.00 O ATOM 0 H SER A 150 11.540 -8.173 -10.541 1.00 0.00 H new ATOM 0 HA SER A 150 12.412 -5.557 -9.576 1.00 0.00 H new ATOM 0 HB2 SER A 150 12.359 -6.390 -12.498 1.00 0.00 H new ATOM 0 HB3 SER A 150 12.162 -4.717 -12.015 1.00 0.00 H new ATOM 0 HG SER A 150 14.289 -5.887 -10.725 1.00 0.00 H new ATOM 782 N CYS A 151 10.089 -4.621 -10.120 1.00 0.00 N ATOM 783 CA CYS A 151 8.683 -4.235 -10.101 1.00 0.00 C ATOM 784 C CYS A 151 8.100 -4.234 -11.511 1.00 0.00 C ATOM 785 O CYS A 151 8.818 -4.035 -12.491 1.00 0.00 O ATOM 786 CB CYS A 151 8.521 -2.851 -9.469 1.00 0.00 C ATOM 787 SG CYS A 151 9.459 -2.624 -7.924 1.00 0.00 S ATOM 0 H CYS A 151 10.736 -3.866 -9.894 1.00 0.00 H new ATOM 0 HA CYS A 151 8.139 -4.966 -9.503 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.838 -2.096 -10.188 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.464 -2.676 -9.269 1.00 0.00 H new ATOM 792 N SER A 152 6.793 -4.457 -11.605 1.00 0.00 N ATOM 793 CA SER A 152 6.113 -4.485 -12.895 1.00 0.00 C ATOM 794 C SER A 152 4.673 -4.001 -12.761 1.00 0.00 C ATOM 795 O SER A 152 4.049 -4.158 -11.712 1.00 0.00 O ATOM 796 CB SER A 152 6.136 -5.900 -13.476 1.00 0.00 C ATOM 797 OG SER A 152 5.434 -5.958 -14.706 1.00 0.00 O ATOM 0 H SER A 152 6.184 -4.621 -10.803 1.00 0.00 H new ATOM 0 HA SER A 152 6.642 -3.813 -13.571 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.168 -6.218 -13.627 1.00 0.00 H new ATOM 0 HB3 SER A 152 5.689 -6.596 -12.766 1.00 0.00 H new ATOM 0 HG SER A 152 5.465 -6.872 -15.057 1.00 0.00 H new ATOM 803 N SER A 153 4.151 -3.411 -13.832 1.00 0.00 N ATOM 804 CA SER A 153 2.786 -2.899 -13.834 1.00 0.00 C ATOM 805 C SER A 153 1.858 -3.832 -14.606 1.00 0.00 C ATOM 806 O SER A 153 0.741 -3.458 -14.964 1.00 0.00 O ATOM 807 CB SER A 153 2.744 -1.498 -14.446 1.00 0.00 C ATOM 808 OG SER A 153 3.492 -1.445 -15.649 1.00 0.00 O ATOM 0 H SER A 153 4.653 -3.276 -14.709 1.00 0.00 H new ATOM 0 HA SER A 153 2.443 -2.846 -12.801 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.710 -1.215 -14.644 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.142 -0.775 -13.734 1.00 0.00 H new ATOM 0 HG SER A 153 3.448 -0.540 -16.022 1.00 0.00 H new ATOM 814 N SER A 154 2.329 -5.049 -14.860 1.00 0.00 N ATOM 815 CA SER A 154 1.544 -6.035 -15.593 1.00 0.00 C ATOM 816 C SER A 154 2.158 -7.425 -15.460 1.00 0.00 C ATOM 817 O SER A 154 3.030 -7.809 -16.240 1.00 0.00 O ATOM 818 CB SER A 154 1.448 -5.646 -17.069 1.00 0.00 C ATOM 819 OG SER A 154 2.677 -5.121 -17.539 1.00 0.00 O ATOM 0 H SER A 154 3.250 -5.376 -14.569 1.00 0.00 H new ATOM 0 HA SER A 154 0.542 -6.057 -15.165 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.172 -6.518 -17.661 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.658 -4.907 -17.203 1.00 0.00 H new ATOM 0 HG SER A 154 3.400 -5.752 -17.339 1.00 0.00 H new ATOM 825 N CYS A 155 1.696 -8.176 -14.466 1.00 0.00 N ATOM 826 CA CYS A 155 2.199 -9.524 -14.228 1.00 0.00 C ATOM 827 C CYS A 155 1.790 -10.464 -15.358 1.00 0.00 C ATOM 828 O CYS A 155 0.624 -10.841 -15.476 1.00 0.00 O ATOM 829 CB CYS A 155 1.676 -10.058 -12.892 1.00 0.00 C ATOM 830 SG CYS A 155 1.732 -11.872 -12.744 1.00 0.00 S ATOM 0 H CYS A 155 0.974 -7.874 -13.812 1.00 0.00 H new ATOM 0 HA CYS A 155 3.287 -9.478 -14.192 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.261 -9.620 -12.084 1.00 0.00 H new ATOM 0 HB3 CYS A 155 0.647 -9.725 -12.757 1.00 0.00 H new ATOM 835 N VAL A 156 2.758 -10.839 -16.188 1.00 0.00 N ATOM 836 CA VAL A 156 2.500 -11.736 -17.309 1.00 0.00 C ATOM 837 C VAL A 156 3.729 -12.578 -17.632 1.00 0.00 C ATOM 838 O VAL A 156 4.861 -12.106 -17.533 1.00 0.00 O ATOM 839 CB VAL A 156 2.080 -10.955 -18.568 1.00 0.00 C ATOM 840 CG1 VAL A 156 1.791 -11.909 -19.717 1.00 0.00 C ATOM 841 CG2 VAL A 156 0.871 -10.080 -18.273 1.00 0.00 C ATOM 0 H VAL A 156 3.728 -10.536 -16.106 1.00 0.00 H new ATOM 0 HA VAL A 156 1.683 -12.392 -17.009 1.00 0.00 H new ATOM 0 HB VAL A 156 2.905 -10.307 -18.865 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.496 -11.339 -20.598 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.686 -12.488 -19.943 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.984 -12.585 -19.435 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.588 -9.535 -19.174 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.039 -10.706 -17.951 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.119 -9.371 -17.483 1.00 0.00 H new ATOM 851 N ALA A 157 3.497 -13.828 -18.021 1.00 0.00 N ATOM 852 CA ALA A 157 4.585 -14.736 -18.362 1.00 0.00 C ATOM 853 C ALA A 157 5.240 -14.337 -19.680 1.00 0.00 C ATOM 854 O ALA A 157 4.916 -13.299 -20.258 1.00 0.00 O ATOM 855 CB ALA A 157 4.075 -16.167 -18.435 1.00 0.00 C ATOM 0 H ALA A 157 2.565 -14.234 -18.108 1.00 0.00 H new ATOM 0 HA ALA A 157 5.339 -14.671 -17.578 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.898 -16.834 -18.691 1.00 0.00 H new ATOM 0 HB2 ALA A 157 3.661 -16.455 -17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.300 -16.239 -19.198 1.00 0.00 H new ATOM 861 N THR A 158 6.164 -15.169 -20.152 1.00 0.00 N ATOM 862 CA THR A 158 6.866 -14.902 -21.401 1.00 0.00 C ATOM 863 C THR A 158 7.278 -16.199 -22.088 1.00 0.00 C ATOM 864 O THR A 158 8.072 -16.972 -21.551 1.00 0.00 O ATOM 865 CB THR A 158 8.119 -14.037 -21.169 1.00 0.00 C ATOM 866 OG1 THR A 158 7.870 -13.085 -20.129 1.00 0.00 O ATOM 867 CG2 THR A 158 8.519 -13.311 -22.444 1.00 0.00 C ATOM 0 H THR A 158 6.443 -16.033 -19.688 1.00 0.00 H new ATOM 0 HA THR A 158 6.173 -14.358 -22.042 1.00 0.00 H new ATOM 0 HB THR A 158 8.937 -14.693 -20.872 1.00 0.00 H new ATOM 0 HG1 THR A 158 8.672 -12.540 -19.986 1.00 0.00 H new ATOM 0 HG21 THR A 158 9.406 -12.707 -22.255 1.00 0.00 H new ATOM 0 HG22 THR A 158 8.736 -14.040 -23.225 1.00 0.00 H new ATOM 0 HG23 THR A 158 7.702 -12.665 -22.767 1.00 0.00 H new ATOM 875 N ASP A 159 6.734 -16.432 -23.278 1.00 0.00 N ATOM 876 CA ASP A 159 7.047 -17.635 -24.039 1.00 0.00 C ATOM 877 C ASP A 159 7.021 -17.353 -25.538 1.00 0.00 C ATOM 878 O ASP A 159 6.048 -17.647 -26.233 1.00 0.00 O ATOM 879 CB ASP A 159 6.057 -18.751 -23.700 1.00 0.00 C ATOM 880 CG ASP A 159 6.639 -20.132 -23.931 1.00 0.00 C ATOM 881 OD1 ASP A 159 7.829 -20.334 -23.612 1.00 0.00 O ATOM 882 OD2 ASP A 159 5.905 -21.009 -24.432 1.00 0.00 O ATOM 0 H ASP A 159 6.074 -15.803 -23.736 1.00 0.00 H new ATOM 0 HA ASP A 159 8.052 -17.956 -23.766 1.00 0.00 H new ATOM 0 HB2 ASP A 159 5.752 -18.658 -22.658 1.00 0.00 H new ATOM 0 HB3 ASP A 159 5.159 -18.632 -24.306 1.00 0.00 H new ATOM 887 N PRO A 160 8.114 -16.767 -26.050 1.00 0.00 N ATOM 888 CA PRO A 160 8.240 -16.431 -27.471 1.00 0.00 C ATOM 889 C PRO A 160 8.373 -17.670 -28.350 1.00 0.00 C ATOM 890 O PRO A 160 7.380 -18.190 -28.860 1.00 0.00 O ATOM 891 CB PRO A 160 9.522 -15.596 -27.526 1.00 0.00 C ATOM 892 CG PRO A 160 10.314 -16.041 -26.345 1.00 0.00 C ATOM 893 CD PRO A 160 9.311 -16.388 -25.280 1.00 0.00 C ATOM 0 HA PRO A 160 7.359 -15.910 -27.846 1.00 0.00 H new ATOM 0 HB2 PRO A 160 10.066 -15.767 -28.455 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.302 -14.529 -27.477 1.00 0.00 H new ATOM 0 HG2 PRO A 160 10.934 -16.903 -26.593 1.00 0.00 H new ATOM 0 HG3 PRO A 160 10.986 -15.252 -26.006 1.00 0.00 H new ATOM 0 HD2 PRO A 160 9.660 -17.207 -24.651 1.00 0.00 H new ATOM 0 HD3 PRO A 160 9.114 -15.542 -24.622 1.00 0.00 H new ATOM 901 N ASP A 161 9.604 -18.138 -28.523 1.00 0.00 N ATOM 902 CA ASP A 161 9.866 -19.317 -29.339 1.00 0.00 C ATOM 903 C ASP A 161 9.437 -20.588 -28.612 1.00 0.00 C ATOM 904 O ASP A 161 9.154 -21.608 -29.239 1.00 0.00 O ATOM 905 CB ASP A 161 11.351 -19.396 -29.697 1.00 0.00 C ATOM 906 CG ASP A 161 11.590 -20.084 -31.027 1.00 0.00 C ATOM 907 OD1 ASP A 161 10.711 -20.858 -31.461 1.00 0.00 O ATOM 908 OD2 ASP A 161 12.655 -19.848 -31.634 1.00 0.00 O ATOM 0 H ASP A 161 10.436 -17.719 -28.109 1.00 0.00 H new ATOM 0 HA ASP A 161 9.283 -19.230 -30.256 1.00 0.00 H new ATOM 0 HB2 ASP A 161 11.767 -18.389 -29.732 1.00 0.00 H new ATOM 0 HB3 ASP A 161 11.883 -19.934 -28.912 1.00 0.00 H new ATOM 913 N SER A 162 9.393 -20.518 -27.285 1.00 0.00 N ATOM 914 CA SER A 162 9.003 -21.664 -26.472 1.00 0.00 C ATOM 915 C SER A 162 9.981 -22.820 -26.659 1.00 0.00 C ATOM 916 O SER A 162 9.676 -23.965 -26.326 1.00 0.00 O ATOM 917 CB SER A 162 7.587 -22.115 -26.834 1.00 0.00 C ATOM 918 OG SER A 162 7.611 -23.103 -27.851 1.00 0.00 O ATOM 0 H SER A 162 9.623 -19.680 -26.751 1.00 0.00 H new ATOM 0 HA SER A 162 9.023 -21.360 -25.426 1.00 0.00 H new ATOM 0 HB2 SER A 162 7.091 -22.512 -25.948 1.00 0.00 H new ATOM 0 HB3 SER A 162 7.003 -21.258 -27.169 1.00 0.00 H new ATOM 0 HG SER A 162 8.134 -22.776 -28.613 1.00 0.00 H new ATOM 924 N ILE A 163 11.158 -22.511 -27.193 1.00 0.00 N ATOM 925 CA ILE A 163 12.181 -23.522 -27.424 1.00 0.00 C ATOM 926 C ILE A 163 13.241 -23.492 -26.327 1.00 0.00 C ATOM 927 O ILE A 163 14.250 -22.797 -26.444 1.00 0.00 O ATOM 928 CB ILE A 163 12.866 -23.330 -28.789 1.00 0.00 C ATOM 929 CG1 ILE A 163 11.822 -23.287 -29.907 1.00 0.00 C ATOM 930 CG2 ILE A 163 13.872 -24.444 -29.039 1.00 0.00 C ATOM 931 CD1 ILE A 163 12.422 -23.255 -31.295 1.00 0.00 C ATOM 0 H ILE A 163 11.426 -21.568 -27.474 1.00 0.00 H new ATOM 0 HA ILE A 163 11.677 -24.488 -27.413 1.00 0.00 H new ATOM 0 HB ILE A 163 13.400 -22.380 -28.780 1.00 0.00 H new ATOM 0 HG12 ILE A 163 11.173 -24.159 -29.821 1.00 0.00 H new ATOM 0 HG13 ILE A 163 11.193 -22.407 -29.772 1.00 0.00 H new ATOM 0 HG21 ILE A 163 14.348 -24.294 -30.008 1.00 0.00 H new ATOM 0 HG22 ILE A 163 14.631 -24.431 -28.256 1.00 0.00 H new ATOM 0 HG23 ILE A 163 13.359 -25.406 -29.032 1.00 0.00 H new ATOM 0 HD11 ILE A 163 11.623 -23.225 -32.036 1.00 0.00 H new ATOM 0 HD12 ILE A 163 13.048 -22.369 -31.400 1.00 0.00 H new ATOM 0 HD13 ILE A 163 13.028 -24.148 -31.450 1.00 0.00 H new ATOM 943 N GLY A 164 13.005 -24.252 -25.262 1.00 0.00 N ATOM 944 CA GLY A 164 13.949 -24.299 -24.161 1.00 0.00 C ATOM 945 C GLY A 164 13.365 -23.754 -22.873 1.00 0.00 C ATOM 946 O GLY A 164 13.656 -24.259 -21.789 1.00 0.00 O ATOM 0 H GLY A 164 12.177 -24.836 -25.142 1.00 0.00 H new ATOM 0 HA2 GLY A 164 14.268 -25.329 -24.004 1.00 0.00 H new ATOM 0 HA3 GLY A 164 14.838 -23.726 -24.424 1.00 0.00 H new ATOM 950 N ALA A 165 12.540 -22.719 -22.991 1.00 0.00 N ATOM 951 CA ALA A 165 11.914 -22.104 -21.827 1.00 0.00 C ATOM 952 C ALA A 165 12.945 -21.799 -20.746 1.00 0.00 C ATOM 953 O ALA A 165 12.654 -21.894 -19.554 1.00 0.00 O ATOM 954 CB ALA A 165 10.821 -23.009 -21.277 1.00 0.00 C ATOM 0 H ALA A 165 12.290 -22.289 -23.881 1.00 0.00 H new ATOM 0 HA ALA A 165 11.466 -21.161 -22.141 1.00 0.00 H new ATOM 0 HB1 ALA A 165 10.362 -22.538 -20.408 1.00 0.00 H new ATOM 0 HB2 ALA A 165 10.064 -23.172 -22.044 1.00 0.00 H new ATOM 0 HB3 ALA A 165 11.254 -23.966 -20.985 1.00 0.00 H new ATOM 960 N ALA A 166 14.150 -21.433 -21.170 1.00 0.00 N ATOM 961 CA ALA A 166 15.223 -21.112 -20.238 1.00 0.00 C ATOM 962 C ALA A 166 14.942 -19.805 -19.505 1.00 0.00 C ATOM 963 O ALA A 166 15.548 -19.517 -18.473 1.00 0.00 O ATOM 964 CB ALA A 166 16.553 -21.032 -20.972 1.00 0.00 C ATOM 0 H ALA A 166 14.407 -21.351 -22.154 1.00 0.00 H new ATOM 0 HA ALA A 166 15.277 -21.909 -19.497 1.00 0.00 H new ATOM 0 HB1 ALA A 166 17.346 -20.791 -20.264 1.00 0.00 H new ATOM 0 HB2 ALA A 166 16.767 -21.991 -21.444 1.00 0.00 H new ATOM 0 HB3 ALA A 166 16.501 -20.256 -21.736 1.00 0.00 H new ATOM 970 N HIS A 167 14.019 -19.016 -20.045 1.00 0.00 N ATOM 971 CA HIS A 167 13.657 -17.738 -19.442 1.00 0.00 C ATOM 972 C HIS A 167 12.366 -17.862 -18.638 1.00 0.00 C ATOM 973 O HIS A 167 11.268 -17.744 -19.184 1.00 0.00 O ATOM 974 CB HIS A 167 13.498 -16.667 -20.522 1.00 0.00 C ATOM 975 CG HIS A 167 14.727 -16.469 -21.355 1.00 0.00 C ATOM 976 ND1 HIS A 167 15.702 -15.543 -21.049 1.00 0.00 N ATOM 977 CD2 HIS A 167 15.137 -17.085 -22.488 1.00 0.00 C ATOM 978 CE1 HIS A 167 16.658 -15.597 -21.959 1.00 0.00 C ATOM 979 NE2 HIS A 167 16.340 -16.525 -22.843 1.00 0.00 N ATOM 0 H HIS A 167 13.508 -19.239 -20.899 1.00 0.00 H new ATOM 0 HA HIS A 167 14.459 -17.444 -18.765 1.00 0.00 H new ATOM 0 HB2 HIS A 167 12.668 -16.940 -21.173 1.00 0.00 H new ATOM 0 HB3 HIS A 167 13.234 -15.721 -20.048 1.00 0.00 H new ATOM 0 HD2 HIS A 167 14.616 -17.870 -23.015 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.548 -14.986 -21.977 1.00 0.00 H new ATOM 0 HE2 HIS A 167 16.897 -16.784 -23.657 1.00 0.00 H new ATOM 987 N LEU A 168 12.505 -18.103 -17.339 1.00 0.00 N ATOM 988 CA LEU A 168 11.350 -18.245 -16.460 1.00 0.00 C ATOM 989 C LEU A 168 10.993 -16.912 -15.810 1.00 0.00 C ATOM 990 O LEU A 168 11.863 -16.210 -15.293 1.00 0.00 O ATOM 991 CB LEU A 168 11.631 -19.292 -15.381 1.00 0.00 C ATOM 992 CG LEU A 168 11.254 -20.733 -15.730 1.00 0.00 C ATOM 993 CD1 LEU A 168 12.457 -21.651 -15.576 1.00 0.00 C ATOM 994 CD2 LEU A 168 10.102 -21.209 -14.857 1.00 0.00 C ATOM 0 H LEU A 168 13.406 -18.204 -16.871 1.00 0.00 H new ATOM 0 HA LEU A 168 10.503 -18.572 -17.064 1.00 0.00 H new ATOM 0 HB2 LEU A 168 12.694 -19.263 -15.143 1.00 0.00 H new ATOM 0 HB3 LEU A 168 11.094 -19.006 -14.477 1.00 0.00 H new ATOM 0 HG LEU A 168 10.931 -20.763 -16.771 1.00 0.00 H new ATOM 0 HD11 LEU A 168 12.170 -22.672 -15.828 1.00 0.00 H new ATOM 0 HD12 LEU A 168 13.253 -21.322 -16.244 1.00 0.00 H new ATOM 0 HD13 LEU A 168 12.811 -21.618 -14.545 1.00 0.00 H new ATOM 0 HD21 LEU A 168 9.847 -22.236 -15.119 1.00 0.00 H new ATOM 0 HD22 LEU A 168 10.397 -21.165 -13.809 1.00 0.00 H new ATOM 0 HD23 LEU A 168 9.235 -20.568 -15.017 1.00 0.00 H new ATOM 1006 N ILE A 169 9.710 -16.570 -15.838 1.00 0.00 N ATOM 1007 CA ILE A 169 9.239 -15.323 -15.248 1.00 0.00 C ATOM 1008 C ILE A 169 8.172 -15.583 -14.191 1.00 0.00 C ATOM 1009 O ILE A 169 7.129 -16.173 -14.476 1.00 0.00 O ATOM 1010 CB ILE A 169 8.664 -14.376 -16.319 1.00 0.00 C ATOM 1011 CG1 ILE A 169 9.738 -14.024 -17.350 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.112 -13.116 -15.670 1.00 0.00 C ATOM 1013 CD1 ILE A 169 9.852 -15.032 -18.472 1.00 0.00 C ATOM 0 H ILE A 169 8.978 -17.139 -16.263 1.00 0.00 H new ATOM 0 HA ILE A 169 10.102 -14.849 -14.780 1.00 0.00 H new ATOM 0 HB ILE A 169 7.848 -14.885 -16.832 1.00 0.00 H new ATOM 0 HG12 ILE A 169 9.516 -13.044 -17.774 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.701 -13.943 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.709 -12.457 -16.439 1.00 0.00 H new ATOM 0 HG22 ILE A 169 7.320 -13.384 -14.971 1.00 0.00 H new ATOM 0 HG23 ILE A 169 8.911 -12.603 -15.134 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.633 -14.718 -19.165 1.00 0.00 H new ATOM 0 HD12 ILE A 169 10.104 -16.009 -18.059 1.00 0.00 H new ATOM 0 HD13 ILE A 169 8.901 -15.096 -19.001 1.00 0.00 H new ATOM 1025 N PHE A 170 8.438 -15.138 -12.967 1.00 0.00 N ATOM 1026 CA PHE A 170 7.501 -15.322 -11.866 1.00 0.00 C ATOM 1027 C PHE A 170 7.020 -13.976 -11.330 1.00 0.00 C ATOM 1028 O PHE A 170 7.797 -13.208 -10.762 1.00 0.00 O ATOM 1029 CB PHE A 170 8.154 -16.128 -10.741 1.00 0.00 C ATOM 1030 CG PHE A 170 7.960 -17.611 -10.875 1.00 0.00 C ATOM 1031 CD1 PHE A 170 8.409 -18.283 -12.000 1.00 0.00 C ATOM 1032 CD2 PHE A 170 7.327 -18.333 -9.876 1.00 0.00 C ATOM 1033 CE1 PHE A 170 8.232 -19.648 -12.127 1.00 0.00 C ATOM 1034 CE2 PHE A 170 7.148 -19.698 -9.997 1.00 0.00 C ATOM 1035 CZ PHE A 170 7.600 -20.356 -11.124 1.00 0.00 C ATOM 0 H PHE A 170 9.295 -14.647 -12.713 1.00 0.00 H new ATOM 0 HA PHE A 170 6.639 -15.872 -12.244 1.00 0.00 H new ATOM 0 HB2 PHE A 170 9.222 -15.910 -10.721 1.00 0.00 H new ATOM 0 HB3 PHE A 170 7.744 -15.801 -9.785 1.00 0.00 H new ATOM 0 HD1 PHE A 170 8.903 -17.734 -12.788 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.970 -17.824 -8.993 1.00 0.00 H new ATOM 0 HE1 PHE A 170 8.587 -20.160 -13.009 1.00 0.00 H new ATOM 0 HE2 PHE A 170 6.655 -20.250 -9.211 1.00 0.00 H new ATOM 0 HZ PHE A 170 7.459 -21.422 -11.221 1.00 0.00 H new ATOM 1045 N CYS A 171 5.734 -13.697 -11.515 1.00 0.00 N ATOM 1046 CA CYS A 171 5.149 -12.445 -11.052 1.00 0.00 C ATOM 1047 C CYS A 171 3.998 -12.708 -10.085 1.00 0.00 C ATOM 1048 O CYS A 171 3.462 -13.815 -10.026 1.00 0.00 O ATOM 1049 CB CYS A 171 4.652 -11.620 -12.241 1.00 0.00 C ATOM 1050 SG CYS A 171 3.513 -12.517 -13.345 1.00 0.00 S ATOM 0 H CYS A 171 5.077 -14.322 -11.983 1.00 0.00 H new ATOM 0 HA CYS A 171 5.922 -11.884 -10.526 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.150 -10.728 -11.866 1.00 0.00 H new ATOM 0 HB3 CYS A 171 5.512 -11.283 -12.820 1.00 0.00 H new ATOM 1055 N CYS A 172 3.622 -11.682 -9.329 1.00 0.00 N ATOM 1056 CA CYS A 172 2.536 -11.800 -8.364 1.00 0.00 C ATOM 1057 C CYS A 172 1.866 -10.448 -8.131 1.00 0.00 C ATOM 1058 O CYS A 172 2.198 -9.458 -8.783 1.00 0.00 O ATOM 1059 CB CYS A 172 3.060 -12.357 -7.039 1.00 0.00 C ATOM 1060 SG CYS A 172 4.634 -11.619 -6.494 1.00 0.00 S ATOM 0 H CYS A 172 4.054 -10.759 -9.366 1.00 0.00 H new ATOM 0 HA CYS A 172 1.795 -12.488 -8.771 1.00 0.00 H new ATOM 0 HB2 CYS A 172 2.308 -12.195 -6.266 1.00 0.00 H new ATOM 0 HB3 CYS A 172 3.191 -13.435 -7.136 1.00 0.00 H new ATOM 1065 N PHE A 173 0.923 -10.415 -7.196 1.00 0.00 N ATOM 1066 CA PHE A 173 0.206 -9.186 -6.876 1.00 0.00 C ATOM 1067 C PHE A 173 0.146 -8.968 -5.367 1.00 0.00 C ATOM 1068 O PHE A 173 -0.830 -8.431 -4.845 1.00 0.00 O ATOM 1069 CB PHE A 173 -1.211 -9.233 -7.452 1.00 0.00 C ATOM 1070 CG PHE A 173 -1.264 -8.985 -8.932 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -1.253 -7.693 -9.433 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -1.326 -10.044 -9.824 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -1.303 -7.463 -10.795 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -1.376 -9.820 -11.187 1.00 0.00 C ATOM 1075 CZ PHE A 173 -1.363 -8.527 -11.673 1.00 0.00 C ATOM 0 H PHE A 173 0.637 -11.225 -6.646 1.00 0.00 H new ATOM 0 HA PHE A 173 0.746 -8.352 -7.325 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.649 -10.208 -7.239 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.826 -8.490 -6.945 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -1.205 -6.856 -8.752 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -1.335 -11.057 -9.449 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -1.295 -6.451 -11.172 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -1.425 -10.654 -11.871 1.00 0.00 H new ATOM 0 HZ PHE A 173 -1.400 -8.349 -12.738 1.00 0.00 H new ATOM 1085 N ARG A 174 1.198 -9.389 -4.672 1.00 0.00 N ATOM 1086 CA ARG A 174 1.266 -9.242 -3.223 1.00 0.00 C ATOM 1087 C ARG A 174 2.678 -8.870 -2.780 1.00 0.00 C ATOM 1088 O ARG A 174 3.662 -9.384 -3.312 1.00 0.00 O ATOM 1089 CB ARG A 174 0.829 -10.538 -2.537 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.668 -10.790 -2.607 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.974 -12.249 -2.907 1.00 0.00 C ATOM 1092 NE ARG A 174 -2.379 -12.454 -3.248 1.00 0.00 N ATOM 1093 CZ ARG A 174 -2.911 -13.648 -3.486 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -2.158 -14.738 -3.421 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -4.198 -13.754 -3.791 1.00 0.00 N ATOM 0 H ARG A 174 2.015 -9.835 -5.089 1.00 0.00 H new ATOM 0 HA ARG A 174 0.589 -8.439 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.352 -11.377 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.135 -10.507 -1.491 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.130 -10.507 -1.661 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.109 -10.159 -3.379 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -0.347 -12.589 -3.732 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -0.719 -12.859 -2.040 1.00 0.00 H new ATOM 0 HE ARG A 174 -2.985 -11.636 -3.307 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.168 -14.661 -3.188 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -2.569 -15.653 -3.604 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -4.780 -12.918 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.605 -14.671 -3.973 1.00 0.00 H new ATOM 1109 N ASP A 175 2.768 -7.973 -1.804 1.00 0.00 N ATOM 1110 CA ASP A 175 4.059 -7.532 -1.289 1.00 0.00 C ATOM 1111 C ASP A 175 4.850 -8.708 -0.724 1.00 0.00 C ATOM 1112 O ASP A 175 4.390 -9.399 0.187 1.00 0.00 O ATOM 1113 CB ASP A 175 3.864 -6.467 -0.209 1.00 0.00 C ATOM 1114 CG ASP A 175 3.003 -5.312 -0.683 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.827 -5.552 -1.028 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.506 -4.169 -0.710 1.00 0.00 O ATOM 0 H ASP A 175 1.963 -7.537 -1.354 1.00 0.00 H new ATOM 0 HA ASP A 175 4.624 -7.101 -2.116 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.404 -6.923 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.837 -6.087 0.102 1.00 0.00 H new ATOM 1121 N LEU A 176 6.040 -8.931 -1.270 1.00 0.00 N ATOM 1122 CA LEU A 176 6.895 -10.024 -0.821 1.00 0.00 C ATOM 1123 C LEU A 176 6.190 -11.368 -0.982 1.00 0.00 C ATOM 1124 O LEU A 176 6.350 -12.267 -0.156 1.00 0.00 O ATOM 1125 CB LEU A 176 7.296 -9.817 0.640 1.00 0.00 C ATOM 1126 CG LEU A 176 7.777 -8.415 1.012 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.343 -8.401 2.423 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.817 -7.926 0.014 1.00 0.00 C ATOM 0 H LEU A 176 6.435 -8.369 -2.024 1.00 0.00 H new ATOM 0 HA LEU A 176 7.792 -10.029 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.441 -10.065 1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.087 -10.527 0.883 1.00 0.00 H new ATOM 0 HG LEU A 176 6.923 -7.738 0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.680 -7.394 2.670 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.570 -8.708 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.185 -9.091 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 176 9.148 -6.926 0.294 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.670 -8.605 0.015 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.378 -7.897 -0.983 1.00 0.00 H new ATOM 1140 N CYS A 177 5.411 -11.497 -2.051 1.00 0.00 N ATOM 1141 CA CYS A 177 4.683 -12.731 -2.322 1.00 0.00 C ATOM 1142 C CYS A 177 5.615 -13.938 -2.260 1.00 0.00 C ATOM 1143 O CYS A 177 5.179 -15.059 -2.002 1.00 0.00 O ATOM 1144 CB CYS A 177 4.013 -12.661 -3.695 1.00 0.00 C ATOM 1145 SG CYS A 177 5.106 -13.112 -5.080 1.00 0.00 S ATOM 0 H CYS A 177 5.268 -10.762 -2.744 1.00 0.00 H new ATOM 0 HA CYS A 177 3.916 -12.846 -1.556 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.147 -13.323 -3.699 1.00 0.00 H new ATOM 0 HB3 CYS A 177 3.641 -11.649 -3.855 1.00 0.00 H new ATOM 1150 N ASN A 178 6.901 -13.698 -2.497 1.00 0.00 N ATOM 1151 CA ASN A 178 7.895 -14.765 -2.469 1.00 0.00 C ATOM 1152 C ASN A 178 9.288 -14.203 -2.206 1.00 0.00 C ATOM 1153 O ASN A 178 9.592 -13.070 -2.578 1.00 0.00 O ATOM 1154 CB ASN A 178 7.885 -15.536 -3.791 1.00 0.00 C ATOM 1155 CG ASN A 178 8.017 -14.622 -4.994 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.448 -13.475 -4.872 1.00 0.00 O ATOM 1157 ND2 ASN A 178 7.645 -15.127 -6.164 1.00 0.00 N ATOM 0 H ASN A 178 7.279 -12.775 -2.710 1.00 0.00 H new ATOM 0 HA ASN A 178 7.638 -15.446 -1.658 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.703 -16.257 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 178 6.958 -16.105 -3.870 1.00 0.00 H new ATOM 0 HD21 ASN A 178 7.711 -14.559 -7.009 1.00 0.00 H new ATOM 0 HD22 ASN A 178 7.294 -16.083 -6.218 1.00 0.00 H new ATOM 1164 N SER A 179 10.132 -15.004 -1.562 1.00 0.00 N ATOM 1165 CA SER A 179 11.492 -14.586 -1.246 1.00 0.00 C ATOM 1166 C SER A 179 12.478 -15.729 -1.470 1.00 0.00 C ATOM 1167 O SER A 179 12.974 -16.330 -0.518 1.00 0.00 O ATOM 1168 CB SER A 179 11.576 -14.102 0.203 1.00 0.00 C ATOM 1169 OG SER A 179 12.605 -13.141 0.361 1.00 0.00 O ATOM 0 H SER A 179 9.897 -15.946 -1.249 1.00 0.00 H new ATOM 0 HA SER A 179 11.757 -13.765 -1.912 1.00 0.00 H new ATOM 0 HB2 SER A 179 10.621 -13.669 0.501 1.00 0.00 H new ATOM 0 HB3 SER A 179 11.761 -14.950 0.863 1.00 0.00 H new ATOM 0 HG SER A 179 12.208 -12.261 0.527 1.00 0.00 H new ATOM 1175 N GLU A 180 12.756 -16.022 -2.737 1.00 0.00 N ATOM 1176 CA GLU A 180 13.682 -17.093 -3.087 1.00 0.00 C ATOM 1177 C GLU A 180 15.114 -16.715 -2.722 1.00 0.00 C ATOM 1178 O GLU A 180 15.429 -15.539 -2.533 1.00 0.00 O ATOM 1179 CB GLU A 180 13.590 -17.408 -4.581 1.00 0.00 C ATOM 1180 CG GLU A 180 12.201 -17.828 -5.031 1.00 0.00 C ATOM 1181 CD GLU A 180 11.944 -19.308 -4.825 1.00 0.00 C ATOM 1182 OE1 GLU A 180 12.077 -19.780 -3.677 1.00 0.00 O ATOM 1183 OE2 GLU A 180 11.610 -19.995 -5.814 1.00 0.00 O ATOM 0 H GLU A 180 12.354 -15.533 -3.537 1.00 0.00 H new ATOM 0 HA GLU A 180 13.403 -17.980 -2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 180 13.896 -16.529 -5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.296 -18.203 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 180 11.456 -17.254 -4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 180 12.076 -17.585 -6.086 1.00 0.00 H new ATOM 1190 N LEU A 181 15.978 -17.719 -2.625 1.00 0.00 N ATOM 1191 CA LEU A 181 17.378 -17.494 -2.283 1.00 0.00 C ATOM 1192 C LEU A 181 18.112 -16.793 -3.422 1.00 0.00 C ATOM 1193 O LEU A 181 17.488 -16.255 -4.337 1.00 0.00 O ATOM 1194 CB LEU A 181 18.065 -18.822 -1.960 1.00 0.00 C ATOM 1195 CG LEU A 181 19.474 -18.724 -1.374 1.00 0.00 C ATOM 1196 CD1 LEU A 181 19.418 -18.277 0.079 1.00 0.00 C ATOM 1197 CD2 LEU A 181 20.196 -20.058 -1.495 1.00 0.00 C ATOM 0 H LEU A 181 15.734 -18.697 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 181 17.412 -16.851 -1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 181 17.438 -19.371 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.114 -19.415 -2.874 1.00 0.00 H new ATOM 0 HG LEU A 181 20.031 -17.979 -1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.430 -18.213 0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 181 18.941 -17.299 0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.843 -18.998 0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 181 21.197 -19.970 -1.073 1.00 0.00 H new ATOM 0 HD22 LEU A 181 19.640 -20.823 -0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 181 20.269 -20.338 -2.546 1.00 0.00 H new TER 1209 LEU A 181