USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 697 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 NoAdj-H: A 186 HIS HE2 : A 186 HIS NE2 : A 222 ZNZN :(H bumps) USER MOD Single : A 139 GLN : amide:sc= -1.6 K(o=-1.6,f=-2.1) USER MOD Single : A 148 SER OG : rot 108:sc= 0.41 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -5.13! C(o=-5.1!,f=-3.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 HIS : no HD1:sc= -1.57 K(o=-1.6,f=-0.97) USER MOD Single : A 165 THR OG1 : rot -71:sc= 0.295 USER MOD Single : A 167 SER OG : rot 94:sc= 0.519 USER MOD Single : A 175 ASN : amide:sc= -1.19 K(o=-1.2,f=-4!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 TYR OH : rot 153:sc= 1.35 USER MOD Single : A 180 GLN : amide:sc= -0.289 K(o=-0.29,f=-2.8!) USER MOD Single : A 181 GLN : amide:sc= -2.84 K(o=-2.8,f=-3.6) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 120:sc= -0.308 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 206 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.075) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=0.59) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.173) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -8.594 18.674 -15.447 1.00 0.00 N ATOM 2 CA VAL A 135 -8.811 19.795 -14.497 1.00 0.00 C ATOM 3 C VAL A 135 -8.945 19.287 -13.065 1.00 0.00 C ATOM 4 O VAL A 135 -9.767 18.417 -12.780 1.00 0.00 O ATOM 5 CB VAL A 135 -10.075 20.600 -14.860 1.00 0.00 C ATOM 6 CG1 VAL A 135 -9.813 21.488 -16.066 1.00 0.00 C ATOM 7 CG2 VAL A 135 -11.245 19.665 -15.121 1.00 0.00 C ATOM 0 HA VAL A 135 -7.938 20.444 -14.570 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.332 21.240 -14.016 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -10.716 22.049 -16.308 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.005 22.183 -15.838 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.530 20.870 -16.918 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -12.129 20.250 -15.376 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -11.001 18.998 -15.948 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -11.446 19.075 -14.227 1.00 0.00 H new ATOM 17 N ALA A 136 -8.131 19.836 -12.169 1.00 0.00 N ATOM 18 CA ALA A 136 -8.158 19.439 -10.766 1.00 0.00 C ATOM 19 C ALA A 136 -9.545 19.643 -10.163 1.00 0.00 C ATOM 20 O ALA A 136 -9.853 20.713 -9.639 1.00 0.00 O ATOM 21 CB ALA A 136 -7.120 20.220 -9.977 1.00 0.00 C ATOM 0 H ALA A 136 -7.444 20.557 -12.390 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.919 18.377 -10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.151 19.913 -8.931 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.128 20.021 -10.384 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.335 21.286 -10.049 1.00 0.00 H new ATOM 27 N ARG A 137 -10.378 18.611 -10.247 1.00 0.00 N ATOM 28 CA ARG A 137 -11.733 18.679 -9.713 1.00 0.00 C ATOM 29 C ARG A 137 -12.301 17.281 -9.486 1.00 0.00 C ATOM 30 O ARG A 137 -12.554 16.543 -10.438 1.00 0.00 O ATOM 31 CB ARG A 137 -12.634 19.463 -10.671 1.00 0.00 C ATOM 32 CG ARG A 137 -14.089 19.526 -10.233 1.00 0.00 C ATOM 33 CD ARG A 137 -14.580 20.962 -10.125 1.00 0.00 C ATOM 34 NE ARG A 137 -15.921 21.041 -9.551 1.00 0.00 N ATOM 35 CZ ARG A 137 -17.037 20.803 -10.237 1.00 0.00 C ATOM 36 NH1 ARG A 137 -16.977 20.474 -11.521 1.00 0.00 N ATOM 37 NH2 ARG A 137 -18.216 20.897 -9.638 1.00 0.00 N ATOM 0 H ARG A 137 -10.139 17.719 -10.679 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.697 19.193 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.249 20.478 -10.768 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.581 19.007 -11.660 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.708 18.982 -10.946 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.201 19.029 -9.269 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -13.888 21.536 -9.509 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -14.582 21.420 -11.114 1.00 0.00 H new ATOM 0 HE ARG A 137 -16.007 21.293 -8.567 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.073 20.402 -11.987 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -17.835 20.293 -12.042 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -18.268 21.152 -8.652 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -19.071 20.715 -10.163 1.00 0.00 H new ATOM 51 N CYS A 138 -12.509 16.922 -8.220 1.00 0.00 N ATOM 52 CA CYS A 138 -13.054 15.614 -7.880 1.00 0.00 C ATOM 53 C CYS A 138 -14.386 15.390 -8.591 1.00 0.00 C ATOM 54 O CYS A 138 -15.428 15.878 -8.149 1.00 0.00 O ATOM 55 CB CYS A 138 -13.237 15.482 -6.367 1.00 0.00 C ATOM 56 SG CYS A 138 -13.523 13.787 -5.810 1.00 0.00 S ATOM 0 H CYS A 138 -12.308 17.518 -7.417 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.347 14.854 -8.212 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.350 15.873 -5.868 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.078 16.103 -6.057 1.00 0.00 H new ATOM 61 N GLN A 139 -14.334 14.667 -9.706 1.00 0.00 N ATOM 62 CA GLN A 139 -15.528 14.392 -10.503 1.00 0.00 C ATOM 63 C GLN A 139 -16.232 13.111 -10.059 1.00 0.00 C ATOM 64 O GLN A 139 -16.688 12.327 -10.893 1.00 0.00 O ATOM 65 CB GLN A 139 -15.162 14.295 -11.987 1.00 0.00 C ATOM 66 CG GLN A 139 -14.095 13.253 -12.291 1.00 0.00 C ATOM 67 CD GLN A 139 -14.682 11.912 -12.684 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.635 11.841 -13.461 1.00 0.00 O ATOM 69 NE2 GLN A 139 -14.114 10.839 -12.148 1.00 0.00 N ATOM 0 H GLN A 139 -13.477 14.260 -10.080 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.219 15.221 -10.349 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -16.060 14.059 -12.558 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.813 15.269 -12.330 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.458 13.616 -13.097 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.459 13.124 -11.415 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.326 10.945 -11.509 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.465 9.909 -12.375 1.00 0.00 H new ATOM 78 N VAL A 140 -16.339 12.904 -8.751 1.00 0.00 N ATOM 79 CA VAL A 140 -17.010 11.721 -8.227 1.00 0.00 C ATOM 80 C VAL A 140 -18.499 12.001 -8.021 1.00 0.00 C ATOM 81 O VAL A 140 -18.867 12.948 -7.328 1.00 0.00 O ATOM 82 CB VAL A 140 -16.388 11.258 -6.895 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.958 9.910 -6.477 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.872 11.190 -7.009 1.00 0.00 C ATOM 0 H VAL A 140 -15.972 13.535 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.884 10.925 -8.960 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.641 11.987 -6.125 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.506 9.600 -5.535 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -18.037 9.994 -6.352 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.739 9.168 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.450 10.861 -6.059 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.597 10.483 -7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.481 12.177 -7.258 1.00 0.00 H new ATOM 94 N PRO A 141 -19.383 11.184 -8.626 1.00 0.00 N ATOM 95 CA PRO A 141 -20.832 11.361 -8.504 1.00 0.00 C ATOM 96 C PRO A 141 -21.273 11.664 -7.075 1.00 0.00 C ATOM 97 O PRO A 141 -21.947 12.663 -6.822 1.00 0.00 O ATOM 98 CB PRO A 141 -21.382 10.012 -8.960 1.00 0.00 C ATOM 99 CG PRO A 141 -20.380 9.516 -9.945 1.00 0.00 C ATOM 100 CD PRO A 141 -19.041 10.029 -9.481 1.00 0.00 C ATOM 0 HA PRO A 141 -21.190 12.209 -9.088 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -21.490 9.323 -8.122 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -22.367 10.118 -9.414 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -20.385 8.427 -9.990 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.609 9.877 -10.948 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -18.492 9.269 -8.925 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.413 10.325 -10.321 1.00 0.00 H new ATOM 108 N ASP A 142 -20.891 10.797 -6.145 1.00 0.00 N ATOM 109 CA ASP A 142 -21.250 10.973 -4.742 1.00 0.00 C ATOM 110 C ASP A 142 -20.445 12.103 -4.103 1.00 0.00 C ATOM 111 O ASP A 142 -20.890 12.720 -3.135 1.00 0.00 O ATOM 112 CB ASP A 142 -21.025 9.673 -3.969 1.00 0.00 C ATOM 113 CG ASP A 142 -19.613 9.144 -4.124 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.195 8.893 -5.274 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.924 8.978 -3.095 1.00 0.00 O ATOM 0 H ASP A 142 -20.333 9.965 -6.336 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.306 11.238 -4.699 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -21.233 9.842 -2.912 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.732 8.920 -4.317 1.00 0.00 H new ATOM 120 N CYS A 143 -19.259 12.366 -4.645 1.00 0.00 N ATOM 121 CA CYS A 143 -18.398 13.420 -4.117 1.00 0.00 C ATOM 122 C CYS A 143 -17.962 14.382 -5.218 1.00 0.00 C ATOM 123 O CYS A 143 -16.954 14.159 -5.890 1.00 0.00 O ATOM 124 CB CYS A 143 -17.169 12.811 -3.439 1.00 0.00 C ATOM 125 SG CYS A 143 -16.049 14.026 -2.705 1.00 0.00 S ATOM 0 H CYS A 143 -18.873 11.866 -5.446 1.00 0.00 H new ATOM 0 HA CYS A 143 -18.972 13.983 -3.381 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.501 12.123 -2.661 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.618 12.222 -4.172 1.00 0.00 H new ATOM 130 N GLU A 144 -18.722 15.459 -5.392 1.00 0.00 N ATOM 131 CA GLU A 144 -18.410 16.459 -6.406 1.00 0.00 C ATOM 132 C GLU A 144 -17.613 17.608 -5.793 1.00 0.00 C ATOM 133 O GLU A 144 -18.150 18.689 -5.548 1.00 0.00 O ATOM 134 CB GLU A 144 -19.694 16.993 -7.043 1.00 0.00 C ATOM 135 CG GLU A 144 -19.518 17.436 -8.486 1.00 0.00 C ATOM 136 CD GLU A 144 -20.821 17.878 -9.124 1.00 0.00 C ATOM 137 OE1 GLU A 144 -21.620 18.550 -8.439 1.00 0.00 O ATOM 138 OE2 GLU A 144 -21.043 17.552 -10.310 1.00 0.00 O ATOM 0 H GLU A 144 -19.558 15.661 -4.844 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.806 15.986 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.460 16.219 -7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -20.059 17.835 -6.455 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -18.802 18.257 -8.525 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -19.094 16.615 -9.065 1.00 0.00 H new ATOM 145 N ALA A 145 -16.332 17.362 -5.542 1.00 0.00 N ATOM 146 CA ALA A 145 -15.461 18.371 -4.949 1.00 0.00 C ATOM 147 C ALA A 145 -14.783 19.216 -6.021 1.00 0.00 C ATOM 148 O ALA A 145 -14.466 18.727 -7.105 1.00 0.00 O ATOM 149 CB ALA A 145 -14.419 17.709 -4.060 1.00 0.00 C ATOM 0 H ALA A 145 -15.873 16.473 -5.740 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.077 19.033 -4.341 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.775 18.473 -3.623 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -14.918 17.157 -3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.816 17.023 -4.655 1.00 0.00 H new ATOM 155 N ASP A 146 -14.556 20.488 -5.706 1.00 0.00 N ATOM 156 CA ASP A 146 -13.911 21.404 -6.639 1.00 0.00 C ATOM 157 C ASP A 146 -12.486 21.719 -6.191 1.00 0.00 C ATOM 158 O ASP A 146 -12.181 22.843 -5.794 1.00 0.00 O ATOM 159 CB ASP A 146 -14.719 22.697 -6.760 1.00 0.00 C ATOM 160 CG ASP A 146 -14.190 23.610 -7.849 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.255 24.390 -7.568 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.710 23.547 -8.982 1.00 0.00 O ATOM 0 H ASP A 146 -14.810 20.907 -4.811 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.868 20.920 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.761 22.453 -6.969 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.700 23.225 -5.806 1.00 0.00 H new ATOM 167 N ILE A 147 -11.617 20.715 -6.258 1.00 0.00 N ATOM 168 CA ILE A 147 -10.225 20.879 -5.858 1.00 0.00 C ATOM 169 C ILE A 147 -9.433 21.639 -6.920 1.00 0.00 C ATOM 170 O ILE A 147 -8.539 21.083 -7.560 1.00 0.00 O ATOM 171 CB ILE A 147 -9.550 19.518 -5.605 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.664 18.627 -6.846 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.172 18.834 -4.395 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.376 17.917 -7.200 1.00 0.00 C ATOM 0 H ILE A 147 -11.853 19.779 -6.586 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.227 21.453 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.493 19.687 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.445 17.885 -6.680 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.978 19.236 -7.693 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.684 17.873 -4.229 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.042 19.463 -3.515 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.235 18.675 -4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.530 17.304 -8.088 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -7.597 18.653 -7.398 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.071 17.281 -6.369 1.00 0.00 H new ATOM 186 N SER A 148 -9.765 22.913 -7.104 1.00 0.00 N ATOM 187 CA SER A 148 -9.082 23.745 -8.088 1.00 0.00 C ATOM 188 C SER A 148 -7.985 24.579 -7.435 1.00 0.00 C ATOM 189 O SER A 148 -7.635 25.653 -7.923 1.00 0.00 O ATOM 190 CB SER A 148 -10.084 24.660 -8.793 1.00 0.00 C ATOM 191 OG SER A 148 -11.053 23.909 -9.503 1.00 0.00 O ATOM 0 H SER A 148 -10.502 23.391 -6.585 1.00 0.00 H new ATOM 0 HA SER A 148 -8.619 23.087 -8.823 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.579 25.295 -8.059 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.556 25.320 -9.481 1.00 0.00 H new ATOM 0 HG SER A 148 -11.912 23.957 -9.034 1.00 0.00 H new ATOM 197 N GLU A 149 -7.445 24.078 -6.326 1.00 0.00 N ATOM 198 CA GLU A 149 -6.388 24.780 -5.608 1.00 0.00 C ATOM 199 C GLU A 149 -5.615 23.825 -4.704 1.00 0.00 C ATOM 200 O GLU A 149 -5.090 24.228 -3.666 1.00 0.00 O ATOM 201 CB GLU A 149 -6.978 25.922 -4.778 1.00 0.00 C ATOM 202 CG GLU A 149 -7.255 27.179 -5.586 1.00 0.00 C ATOM 203 CD GLU A 149 -7.505 28.391 -4.709 1.00 0.00 C ATOM 204 OE1 GLU A 149 -8.061 28.219 -3.603 1.00 0.00 O ATOM 205 OE2 GLU A 149 -7.144 29.511 -5.127 1.00 0.00 O ATOM 0 H GLU A 149 -7.722 23.190 -5.907 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.697 25.193 -6.343 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.906 25.584 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.290 26.165 -3.968 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -6.408 27.379 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.122 27.012 -6.225 1.00 0.00 H new ATOM 212 N LEU A 150 -5.551 22.560 -5.102 1.00 0.00 N ATOM 213 CA LEU A 150 -4.842 21.548 -4.326 1.00 0.00 C ATOM 214 C LEU A 150 -3.420 21.364 -4.847 1.00 0.00 C ATOM 215 O LEU A 150 -3.117 21.711 -5.988 1.00 0.00 O ATOM 216 CB LEU A 150 -5.598 20.217 -4.369 1.00 0.00 C ATOM 217 CG LEU A 150 -6.302 19.829 -3.068 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.362 20.858 -2.708 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.918 18.443 -3.188 1.00 0.00 C ATOM 0 H LEU A 150 -5.981 22.210 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.788 21.888 -3.292 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.340 20.264 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -4.896 19.426 -4.634 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.562 19.807 -2.268 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.853 20.566 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.893 21.834 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.101 20.914 -3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.415 18.183 -2.253 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.646 18.437 -3.999 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.135 17.714 -3.398 1.00 0.00 H new ATOM 231 N LYS A 151 -2.553 20.815 -4.004 1.00 0.00 N ATOM 232 CA LYS A 151 -1.162 20.583 -4.379 1.00 0.00 C ATOM 233 C LYS A 151 -0.721 19.174 -3.997 1.00 0.00 C ATOM 234 O LYS A 151 -0.468 18.890 -2.826 1.00 0.00 O ATOM 235 CB LYS A 151 -0.252 21.615 -3.710 1.00 0.00 C ATOM 236 CG LYS A 151 -0.584 21.862 -2.248 1.00 0.00 C ATOM 237 CD LYS A 151 0.563 22.551 -1.524 1.00 0.00 C ATOM 238 CE LYS A 151 0.061 23.658 -0.611 1.00 0.00 C ATOM 239 NZ LYS A 151 1.086 24.720 -0.410 1.00 0.00 N ATOM 0 H LYS A 151 -2.788 20.522 -3.056 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.083 20.687 -5.461 1.00 0.00 H new ATOM 0 HB2 LYS A 151 0.782 21.279 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.323 22.557 -4.254 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.482 22.476 -2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.807 20.914 -1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 151 1.117 21.818 -0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 151 1.258 22.967 -2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.840 24.099 -1.037 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -0.217 23.234 0.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.705 25.456 0.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 1.937 24.304 0.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.333 25.142 -1.328 1.00 0.00 H new ATOM 253 N GLY A 152 -0.633 18.297 -4.991 1.00 0.00 N ATOM 254 CA GLY A 152 -0.224 16.929 -4.736 1.00 0.00 C ATOM 255 C GLY A 152 -0.481 16.016 -5.920 1.00 0.00 C ATOM 256 O GLY A 152 -0.484 16.463 -7.067 1.00 0.00 O ATOM 0 H GLY A 152 -0.837 18.509 -5.968 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.838 16.910 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.759 16.549 -3.866 1.00 0.00 H new ATOM 260 N TYR A 153 -0.699 14.735 -5.642 1.00 0.00 N ATOM 261 CA TYR A 153 -0.958 13.758 -6.693 1.00 0.00 C ATOM 262 C TYR A 153 -2.447 13.696 -7.021 1.00 0.00 C ATOM 263 O TYR A 153 -2.830 13.429 -8.160 1.00 0.00 O ATOM 264 CB TYR A 153 -0.458 12.376 -6.270 1.00 0.00 C ATOM 265 CG TYR A 153 -0.907 11.966 -4.885 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.219 11.576 -4.646 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.018 11.968 -3.817 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.632 11.201 -3.382 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.424 11.592 -2.550 1.00 0.00 C ATOM 270 CZ TYR A 153 -1.732 11.211 -2.339 1.00 0.00 C ATOM 271 OH TYR A 153 -2.139 10.838 -1.078 1.00 0.00 O ATOM 0 H TYR A 153 -0.701 14.349 -4.698 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.419 14.071 -7.587 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.808 11.636 -6.990 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.631 12.366 -6.307 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.927 11.566 -5.461 1.00 0.00 H new ATOM 0 HD2 TYR A 153 1.007 12.268 -3.979 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.656 10.901 -3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 153 0.279 11.597 -1.730 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.382 10.900 -0.458 1.00 0.00 H new ATOM 281 N HIS A 154 -3.281 13.946 -6.017 1.00 0.00 N ATOM 282 CA HIS A 154 -4.729 13.920 -6.201 1.00 0.00 C ATOM 283 C HIS A 154 -5.200 15.095 -7.058 1.00 0.00 C ATOM 284 O HIS A 154 -6.349 15.127 -7.501 1.00 0.00 O ATOM 285 CB HIS A 154 -5.444 13.946 -4.848 1.00 0.00 C ATOM 286 CG HIS A 154 -4.878 14.943 -3.885 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.571 14.631 -2.578 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.569 16.252 -4.040 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.097 15.705 -1.970 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.086 16.701 -2.836 1.00 0.00 N ATOM 0 H HIS A 154 -2.980 14.169 -5.068 1.00 0.00 H new ATOM 0 HA HIS A 154 -4.979 12.994 -6.719 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.499 14.169 -5.009 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.392 12.953 -4.401 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -4.682 16.834 -4.943 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.774 15.758 -0.941 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -3.770 17.651 -2.642 1.00 0.00 H new ATOM 298 N LYS A 155 -4.311 16.058 -7.290 1.00 0.00 N ATOM 299 CA LYS A 155 -4.645 17.227 -8.094 1.00 0.00 C ATOM 300 C LYS A 155 -4.718 16.868 -9.573 1.00 0.00 C ATOM 301 O LYS A 155 -5.637 17.280 -10.280 1.00 0.00 O ATOM 302 CB LYS A 155 -3.611 18.334 -7.876 1.00 0.00 C ATOM 303 CG LYS A 155 -4.154 19.732 -8.121 1.00 0.00 C ATOM 304 CD LYS A 155 -3.199 20.564 -8.963 1.00 0.00 C ATOM 305 CE LYS A 155 -3.922 21.695 -9.675 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.496 21.820 -11.096 1.00 0.00 N ATOM 0 H LYS A 155 -3.356 16.050 -6.932 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.624 17.586 -7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.236 18.273 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.762 18.162 -8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -5.119 19.665 -8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -4.325 20.229 -7.166 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.416 20.976 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.709 19.925 -9.698 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.997 21.522 -9.632 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.729 22.633 -9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -4.013 22.603 -11.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.474 22.011 -11.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.703 20.934 -11.600 1.00 0.00 H new ATOM 320 N ARG A 156 -3.738 16.097 -10.038 1.00 0.00 N ATOM 321 CA ARG A 156 -3.686 15.681 -11.436 1.00 0.00 C ATOM 322 C ARG A 156 -4.420 14.358 -11.653 1.00 0.00 C ATOM 323 O ARG A 156 -4.051 13.573 -12.525 1.00 0.00 O ATOM 324 CB ARG A 156 -2.232 15.550 -11.892 1.00 0.00 C ATOM 325 CG ARG A 156 -2.006 15.985 -13.331 1.00 0.00 C ATOM 326 CD ARG A 156 -1.753 14.794 -14.243 1.00 0.00 C ATOM 327 NE ARG A 156 -0.333 14.462 -14.328 1.00 0.00 N ATOM 328 CZ ARG A 156 0.574 15.232 -14.923 1.00 0.00 C ATOM 329 NH1 ARG A 156 0.216 16.379 -15.486 1.00 0.00 N ATOM 330 NH2 ARG A 156 1.846 14.855 -14.954 1.00 0.00 N ATOM 0 H ARG A 156 -2.969 15.748 -9.466 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.185 16.446 -12.031 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.599 16.148 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.917 14.513 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.876 16.537 -13.686 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.156 16.666 -13.377 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -2.306 13.930 -13.873 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.134 15.013 -15.240 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.018 13.588 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.760 16.675 -15.464 1.00 0.00 H new ATOM 0 HH12 ARG A 156 0.917 16.965 -15.941 1.00 0.00 H new ATOM 0 HH21 ARG A 156 2.128 13.975 -14.522 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.542 15.445 -15.410 1.00 0.00 H new ATOM 344 N HIS A 157 -5.459 14.114 -10.858 1.00 0.00 N ATOM 345 CA HIS A 157 -6.234 12.882 -10.976 1.00 0.00 C ATOM 346 C HIS A 157 -7.725 13.140 -10.762 1.00 0.00 C ATOM 347 O HIS A 157 -8.498 12.208 -10.544 1.00 0.00 O ATOM 348 CB HIS A 157 -5.736 11.847 -9.967 1.00 0.00 C ATOM 349 CG HIS A 157 -4.628 10.987 -10.488 1.00 0.00 C ATOM 350 ND1 HIS A 157 -4.824 9.987 -11.418 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.303 10.981 -10.206 1.00 0.00 C ATOM 352 CE1 HIS A 157 -3.669 9.403 -11.684 1.00 0.00 C ATOM 353 NE2 HIS A 157 -2.731 9.988 -10.963 1.00 0.00 N ATOM 0 H HIS A 157 -5.782 14.750 -10.129 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.097 12.497 -11.987 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.393 12.362 -9.070 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.570 11.211 -9.670 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -2.792 11.635 -9.515 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -3.518 8.586 -12.374 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -1.741 9.742 -10.967 1.00 0.00 H new ATOM 361 N ARG A 158 -8.128 14.410 -10.830 1.00 0.00 N ATOM 362 CA ARG A 158 -9.528 14.783 -10.647 1.00 0.00 C ATOM 363 C ARG A 158 -10.115 14.137 -9.394 1.00 0.00 C ATOM 364 O ARG A 158 -11.161 13.486 -9.448 1.00 0.00 O ATOM 365 CB ARG A 158 -10.346 14.384 -11.877 1.00 0.00 C ATOM 366 CG ARG A 158 -10.050 15.233 -13.101 1.00 0.00 C ATOM 367 CD ARG A 158 -11.306 15.494 -13.918 1.00 0.00 C ATOM 368 NE ARG A 158 -11.785 14.286 -14.587 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.818 14.265 -15.427 1.00 0.00 C ATOM 370 NH1 ARG A 158 -13.481 15.382 -15.704 1.00 0.00 N ATOM 371 NH2 ARG A 158 -13.188 13.126 -15.995 1.00 0.00 N ATOM 0 H ARG A 158 -7.503 15.196 -11.010 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.574 15.865 -10.522 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -10.147 13.339 -12.113 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.407 14.461 -11.639 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -9.614 16.182 -12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.309 14.731 -13.722 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.089 15.882 -13.266 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -11.101 16.264 -14.662 1.00 0.00 H new ATOM 0 HE ARG A 158 -11.300 13.408 -14.400 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -13.200 16.262 -15.272 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -14.271 15.359 -16.348 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.681 12.265 -15.789 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -13.979 13.110 -16.638 1.00 0.00 H new ATOM 385 N VAL A 159 -9.434 14.322 -8.267 1.00 0.00 N ATOM 386 CA VAL A 159 -9.882 13.763 -6.998 1.00 0.00 C ATOM 387 C VAL A 159 -9.410 14.623 -5.828 1.00 0.00 C ATOM 388 O VAL A 159 -8.317 15.187 -5.862 1.00 0.00 O ATOM 389 CB VAL A 159 -9.370 12.321 -6.809 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.849 12.282 -6.845 1.00 0.00 C ATOM 391 CG2 VAL A 159 -9.897 11.727 -5.509 1.00 0.00 C ATOM 0 H VAL A 159 -8.567 14.857 -8.208 1.00 0.00 H new ATOM 0 HA VAL A 159 -10.972 13.750 -7.019 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.745 11.715 -7.634 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.508 11.256 -6.710 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.498 12.657 -7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.450 12.905 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.523 10.709 -5.396 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.559 12.333 -4.669 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.987 11.713 -5.531 1.00 0.00 H new ATOM 401 N CYS A 160 -10.244 14.726 -4.798 1.00 0.00 N ATOM 402 CA CYS A 160 -9.910 15.522 -3.623 1.00 0.00 C ATOM 403 C CYS A 160 -9.083 14.715 -2.625 1.00 0.00 C ATOM 404 O CYS A 160 -8.969 13.494 -2.740 1.00 0.00 O ATOM 405 CB CYS A 160 -11.187 16.051 -2.957 1.00 0.00 C ATOM 406 SG CYS A 160 -12.127 14.808 -2.038 1.00 0.00 S ATOM 0 H CYS A 160 -11.155 14.269 -4.753 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.307 16.369 -3.950 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.918 16.860 -2.278 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.831 16.480 -3.725 1.00 0.00 H new ATOM 411 N LEU A 161 -8.505 15.407 -1.647 1.00 0.00 N ATOM 412 CA LEU A 161 -7.685 14.759 -0.630 1.00 0.00 C ATOM 413 C LEU A 161 -8.517 13.806 0.223 1.00 0.00 C ATOM 414 O LEU A 161 -8.038 12.750 0.638 1.00 0.00 O ATOM 415 CB LEU A 161 -7.023 15.810 0.264 1.00 0.00 C ATOM 416 CG LEU A 161 -6.056 15.253 1.311 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.911 16.226 1.550 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.790 14.960 2.611 1.00 0.00 C ATOM 0 H LEU A 161 -8.590 16.418 -1.538 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.914 14.181 -1.139 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.483 16.515 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.803 16.373 0.776 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.639 14.319 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.233 15.814 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.369 16.386 0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.309 17.176 1.906 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -6.087 14.565 3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -7.234 15.879 2.993 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.575 14.226 2.428 1.00 0.00 H new ATOM 430 N ARG A 162 -9.763 14.186 0.484 1.00 0.00 N ATOM 431 CA ARG A 162 -10.662 13.367 1.292 1.00 0.00 C ATOM 432 C ARG A 162 -10.837 11.978 0.686 1.00 0.00 C ATOM 433 O ARG A 162 -10.985 10.991 1.407 1.00 0.00 O ATOM 434 CB ARG A 162 -12.022 14.051 1.429 1.00 0.00 C ATOM 435 CG ARG A 162 -12.846 13.536 2.598 1.00 0.00 C ATOM 436 CD ARG A 162 -14.265 14.077 2.562 1.00 0.00 C ATOM 437 NE ARG A 162 -14.295 15.536 2.629 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.396 16.244 2.874 1.00 0.00 C ATOM 439 NH1 ARG A 162 -16.556 15.631 3.077 1.00 0.00 N ATOM 440 NH2 ARG A 162 -15.336 17.568 2.917 1.00 0.00 N ATOM 0 H ARG A 162 -10.175 15.057 0.148 1.00 0.00 H new ATOM 0 HA ARG A 162 -10.216 13.255 2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.870 15.124 1.547 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.586 13.909 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.870 12.447 2.575 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.370 13.824 3.535 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.756 13.746 1.647 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.832 13.664 3.396 1.00 0.00 H new ATOM 0 HE ARG A 162 -13.422 16.042 2.479 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -16.607 14.613 3.046 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -17.396 16.178 3.264 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -14.447 18.044 2.762 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.179 18.111 3.105 1.00 0.00 H new ATOM 454 N CYS A 163 -10.824 11.908 -0.640 1.00 0.00 N ATOM 455 CA CYS A 163 -10.985 10.638 -1.340 1.00 0.00 C ATOM 456 C CYS A 163 -9.670 9.867 -1.380 1.00 0.00 C ATOM 457 O CYS A 163 -9.660 8.636 -1.413 1.00 0.00 O ATOM 458 CB CYS A 163 -11.496 10.874 -2.762 1.00 0.00 C ATOM 459 SG CYS A 163 -13.283 11.120 -2.873 1.00 0.00 S ATOM 0 H CYS A 163 -10.704 12.715 -1.252 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.717 10.043 -0.794 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -10.993 11.748 -3.177 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.218 10.022 -3.382 1.00 0.00 H new ATOM 464 N ALA A 164 -8.559 10.597 -1.379 1.00 0.00 N ATOM 465 CA ALA A 164 -7.238 9.980 -1.417 1.00 0.00 C ATOM 466 C ALA A 164 -6.931 9.257 -0.111 1.00 0.00 C ATOM 467 O ALA A 164 -6.208 8.260 -0.096 1.00 0.00 O ATOM 468 CB ALA A 164 -6.175 11.031 -1.705 1.00 0.00 C ATOM 0 H ALA A 164 -8.547 11.617 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.231 9.242 -2.219 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.193 10.558 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.378 11.499 -2.668 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.192 11.789 -0.922 1.00 0.00 H new ATOM 474 N THR A 165 -7.483 9.765 0.987 1.00 0.00 N ATOM 475 CA THR A 165 -7.265 9.166 2.299 1.00 0.00 C ATOM 476 C THR A 165 -8.411 8.233 2.675 1.00 0.00 C ATOM 477 O THR A 165 -8.220 7.260 3.405 1.00 0.00 O ATOM 478 CB THR A 165 -7.115 10.241 3.390 1.00 0.00 C ATOM 479 OG1 THR A 165 -8.139 11.233 3.246 1.00 0.00 O ATOM 480 CG2 THR A 165 -5.747 10.901 3.316 1.00 0.00 C ATOM 0 H THR A 165 -8.084 10.589 0.994 1.00 0.00 H new ATOM 0 HA THR A 165 -6.340 8.593 2.234 1.00 0.00 H new ATOM 0 HB THR A 165 -7.214 9.757 4.361 1.00 0.00 H new ATOM 0 HG1 THR A 165 -7.958 11.777 2.451 1.00 0.00 H new ATOM 0 HG21 THR A 165 -5.665 11.657 4.097 1.00 0.00 H new ATOM 0 HG22 THR A 165 -4.972 10.148 3.457 1.00 0.00 H new ATOM 0 HG23 THR A 165 -5.622 11.372 2.341 1.00 0.00 H new ATOM 488 N ALA A 166 -9.605 8.536 2.172 1.00 0.00 N ATOM 489 CA ALA A 166 -10.783 7.726 2.457 1.00 0.00 C ATOM 490 C ALA A 166 -10.576 6.281 2.014 1.00 0.00 C ATOM 491 O ALA A 166 -9.910 6.018 1.013 1.00 0.00 O ATOM 492 CB ALA A 166 -12.007 8.319 1.778 1.00 0.00 C ATOM 0 H ALA A 166 -9.781 9.337 1.565 1.00 0.00 H new ATOM 0 HA ALA A 166 -10.943 7.728 3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.879 7.704 1.999 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -12.173 9.331 2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.847 8.348 0.700 1.00 0.00 H new ATOM 498 N SER A 167 -11.152 5.349 2.766 1.00 0.00 N ATOM 499 CA SER A 167 -11.031 3.930 2.451 1.00 0.00 C ATOM 500 C SER A 167 -11.649 3.621 1.092 1.00 0.00 C ATOM 501 O SER A 167 -11.046 2.933 0.266 1.00 0.00 O ATOM 502 CB SER A 167 -11.705 3.087 3.534 1.00 0.00 C ATOM 503 OG SER A 167 -12.983 3.604 3.861 1.00 0.00 O ATOM 0 H SER A 167 -11.707 5.551 3.598 1.00 0.00 H new ATOM 0 HA SER A 167 -9.971 3.680 2.413 1.00 0.00 H new ATOM 0 HB2 SER A 167 -11.803 2.058 3.189 1.00 0.00 H new ATOM 0 HB3 SER A 167 -11.079 3.066 4.426 1.00 0.00 H new ATOM 0 HG SER A 167 -13.668 3.141 3.334 1.00 0.00 H new ATOM 509 N PHE A 168 -12.853 4.134 0.864 1.00 0.00 N ATOM 510 CA PHE A 168 -13.553 3.913 -0.397 1.00 0.00 C ATOM 511 C PHE A 168 -14.630 4.970 -0.614 1.00 0.00 C ATOM 512 O PHE A 168 -14.944 5.747 0.289 1.00 0.00 O ATOM 513 CB PHE A 168 -14.178 2.518 -0.419 1.00 0.00 C ATOM 514 CG PHE A 168 -15.225 2.312 0.638 1.00 0.00 C ATOM 515 CD1 PHE A 168 -16.539 2.689 0.412 1.00 0.00 C ATOM 516 CD2 PHE A 168 -14.896 1.741 1.856 1.00 0.00 C ATOM 517 CE1 PHE A 168 -17.505 2.502 1.383 1.00 0.00 C ATOM 518 CE2 PHE A 168 -15.856 1.550 2.831 1.00 0.00 C ATOM 519 CZ PHE A 168 -17.164 1.930 2.593 1.00 0.00 C ATOM 0 H PHE A 168 -13.365 4.706 1.536 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.826 3.990 -1.206 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.623 2.344 -1.399 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.392 1.774 -0.290 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -16.812 3.134 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -13.876 1.441 2.046 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -18.525 2.803 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -15.585 1.105 3.777 1.00 0.00 H new ATOM 0 HZ PHE A 168 -17.918 1.780 3.352 1.00 0.00 H new ATOM 529 N VAL A 169 -15.195 4.995 -1.818 1.00 0.00 N ATOM 530 CA VAL A 169 -16.238 5.957 -2.152 1.00 0.00 C ATOM 531 C VAL A 169 -17.351 5.301 -2.961 1.00 0.00 C ATOM 532 O VAL A 169 -17.123 4.321 -3.670 1.00 0.00 O ATOM 533 CB VAL A 169 -15.671 7.145 -2.951 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.696 7.944 -2.101 1.00 0.00 C ATOM 535 CG2 VAL A 169 -15.004 6.661 -4.229 1.00 0.00 C ATOM 0 H VAL A 169 -14.948 4.360 -2.577 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.644 6.323 -1.209 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.497 7.800 -3.227 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.306 8.779 -2.683 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.210 8.325 -1.219 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.872 7.301 -1.791 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.610 7.515 -4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.188 5.982 -3.979 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.735 6.138 -4.845 1.00 0.00 H new ATOM 545 N VAL A 170 -18.556 5.848 -2.850 1.00 0.00 N ATOM 546 CA VAL A 170 -19.707 5.317 -3.573 1.00 0.00 C ATOM 547 C VAL A 170 -19.855 5.986 -4.935 1.00 0.00 C ATOM 548 O VAL A 170 -20.719 6.841 -5.128 1.00 0.00 O ATOM 549 CB VAL A 170 -21.010 5.507 -2.773 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.162 4.779 -3.447 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.831 5.027 -1.340 1.00 0.00 C ATOM 0 H VAL A 170 -18.762 6.659 -2.267 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.530 4.251 -3.713 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.248 6.570 -2.749 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -23.073 4.925 -2.867 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.304 5.175 -4.453 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -21.935 3.714 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.761 5.169 -0.790 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.568 3.969 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -20.036 5.599 -0.861 1.00 0.00 H new ATOM 561 N LEU A 171 -19.005 5.592 -5.877 1.00 0.00 N ATOM 562 CA LEU A 171 -19.042 6.153 -7.223 1.00 0.00 C ATOM 563 C LEU A 171 -20.398 5.907 -7.877 1.00 0.00 C ATOM 564 O LEU A 171 -21.336 5.447 -7.227 1.00 0.00 O ATOM 565 CB LEU A 171 -17.927 5.548 -8.080 1.00 0.00 C ATOM 566 CG LEU A 171 -17.284 6.515 -9.080 1.00 0.00 C ATOM 567 CD1 LEU A 171 -15.936 6.998 -8.566 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.130 5.854 -10.442 1.00 0.00 C ATOM 0 H LEU A 171 -18.282 4.887 -5.734 1.00 0.00 H new ATOM 0 HA LEU A 171 -18.887 7.229 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.150 5.162 -7.420 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.331 4.697 -8.628 1.00 0.00 H new ATOM 0 HG LEU A 171 -17.940 7.379 -9.190 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.495 7.684 -9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.072 7.513 -7.615 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.273 6.144 -8.425 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.672 6.557 -11.138 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.497 4.971 -10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.110 5.560 -10.817 1.00 0.00 H new ATOM 580 N ASP A 172 -20.497 6.223 -9.166 1.00 0.00 N ATOM 581 CA ASP A 172 -21.741 6.042 -9.907 1.00 0.00 C ATOM 582 C ASP A 172 -22.232 4.598 -9.816 1.00 0.00 C ATOM 583 O ASP A 172 -21.889 3.762 -10.651 1.00 0.00 O ATOM 584 CB ASP A 172 -21.547 6.434 -11.372 1.00 0.00 C ATOM 585 CG ASP A 172 -22.771 7.110 -11.957 1.00 0.00 C ATOM 586 OD1 ASP A 172 -23.043 8.271 -11.582 1.00 0.00 O ATOM 587 OD2 ASP A 172 -23.457 6.482 -12.790 1.00 0.00 O ATOM 0 H ASP A 172 -19.730 6.606 -9.719 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.495 6.689 -9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.691 7.103 -11.456 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.314 5.543 -11.956 1.00 0.00 H new ATOM 592 N GLY A 173 -23.042 4.317 -8.801 1.00 0.00 N ATOM 593 CA GLY A 173 -23.574 2.979 -8.618 1.00 0.00 C ATOM 594 C GLY A 173 -22.491 1.917 -8.580 1.00 0.00 C ATOM 595 O GLY A 173 -22.727 0.767 -8.954 1.00 0.00 O ATOM 0 H GLY A 173 -23.341 4.995 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.144 2.943 -7.690 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.268 2.755 -9.428 1.00 0.00 H new ATOM 599 N GLU A 174 -21.301 2.300 -8.129 1.00 0.00 N ATOM 600 CA GLU A 174 -20.181 1.370 -8.047 1.00 0.00 C ATOM 601 C GLU A 174 -19.120 1.879 -7.078 1.00 0.00 C ATOM 602 O GLU A 174 -18.609 2.989 -7.225 1.00 0.00 O ATOM 603 CB GLU A 174 -19.566 1.157 -9.431 1.00 0.00 C ATOM 604 CG GLU A 174 -20.407 0.281 -10.343 1.00 0.00 C ATOM 605 CD GLU A 174 -19.573 -0.480 -11.354 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.507 0.035 -11.753 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.984 -1.592 -11.747 1.00 0.00 O ATOM 0 H GLU A 174 -21.088 3.247 -7.815 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.559 0.418 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.419 2.127 -9.907 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.580 0.706 -9.316 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.974 -0.427 -9.739 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -21.132 0.902 -10.870 1.00 0.00 H new ATOM 614 N ASN A 175 -18.788 1.056 -6.087 1.00 0.00 N ATOM 615 CA ASN A 175 -17.782 1.421 -5.095 1.00 0.00 C ATOM 616 C ASN A 175 -16.378 1.277 -5.671 1.00 0.00 C ATOM 617 O ASN A 175 -15.965 0.183 -6.058 1.00 0.00 O ATOM 618 CB ASN A 175 -17.929 0.549 -3.846 1.00 0.00 C ATOM 619 CG ASN A 175 -18.800 1.195 -2.788 1.00 0.00 C ATOM 620 OD1 ASN A 175 -18.831 2.418 -2.654 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.515 0.373 -2.027 1.00 0.00 N ATOM 0 H ASN A 175 -19.200 0.133 -5.950 1.00 0.00 H new ATOM 0 HA ASN A 175 -17.937 2.464 -4.819 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -18.357 -0.413 -4.127 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -16.942 0.349 -3.428 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.120 0.750 -1.297 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.459 -0.635 -2.173 1.00 0.00 H new ATOM 628 N LYS A 176 -15.647 2.386 -5.727 1.00 0.00 N ATOM 629 CA LYS A 176 -14.289 2.380 -6.259 1.00 0.00 C ATOM 630 C LYS A 176 -13.276 2.739 -5.178 1.00 0.00 C ATOM 631 O LYS A 176 -13.599 3.432 -4.214 1.00 0.00 O ATOM 632 CB LYS A 176 -14.174 3.359 -7.428 1.00 0.00 C ATOM 633 CG LYS A 176 -15.324 3.267 -8.417 1.00 0.00 C ATOM 634 CD LYS A 176 -15.246 1.994 -9.244 1.00 0.00 C ATOM 635 CE LYS A 176 -14.400 2.190 -10.493 1.00 0.00 C ATOM 636 NZ LYS A 176 -15.236 2.415 -11.703 1.00 0.00 N ATOM 0 H LYS A 176 -15.972 3.300 -5.411 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.070 1.373 -6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.124 4.375 -7.036 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.238 3.174 -7.955 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -16.271 3.295 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.307 4.133 -9.078 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.823 1.192 -8.639 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -16.251 1.682 -9.529 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -13.734 3.041 -10.350 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.770 1.314 -10.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.620 2.544 -12.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -15.854 1.593 -11.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.819 3.266 -11.569 1.00 0.00 H new ATOM 650 N ARG A 177 -12.046 2.261 -5.346 1.00 0.00 N ATOM 651 CA ARG A 177 -10.981 2.531 -4.387 1.00 0.00 C ATOM 652 C ARG A 177 -9.810 3.239 -5.062 1.00 0.00 C ATOM 653 O ARG A 177 -9.381 2.851 -6.148 1.00 0.00 O ATOM 654 CB ARG A 177 -10.502 1.229 -3.744 1.00 0.00 C ATOM 655 CG ARG A 177 -10.114 1.379 -2.281 1.00 0.00 C ATOM 656 CD ARG A 177 -8.696 1.905 -2.133 1.00 0.00 C ATOM 657 NE ARG A 177 -8.423 2.368 -0.773 1.00 0.00 N ATOM 658 CZ ARG A 177 -7.277 2.930 -0.397 1.00 0.00 C ATOM 659 NH1 ARG A 177 -6.294 3.100 -1.272 1.00 0.00 N ATOM 660 NH2 ARG A 177 -7.112 3.322 0.859 1.00 0.00 N ATOM 0 H ARG A 177 -11.763 1.684 -6.138 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.381 3.184 -3.612 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.290 0.481 -3.827 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -9.645 0.852 -4.302 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -10.809 2.058 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -10.200 0.415 -1.780 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -7.988 1.119 -2.397 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -8.538 2.725 -2.834 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.154 2.253 -0.071 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -6.414 2.799 -2.239 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -5.418 3.531 -0.977 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -7.863 3.193 1.537 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -6.234 3.753 1.148 1.00 0.00 H new ATOM 674 N TYR A 178 -9.301 4.280 -4.411 1.00 0.00 N ATOM 675 CA TYR A 178 -8.181 5.045 -4.949 1.00 0.00 C ATOM 676 C TYR A 178 -6.913 4.197 -4.998 1.00 0.00 C ATOM 677 O TYR A 178 -6.362 3.828 -3.963 1.00 0.00 O ATOM 678 CB TYR A 178 -7.938 6.297 -4.104 1.00 0.00 C ATOM 679 CG TYR A 178 -6.807 7.162 -4.611 1.00 0.00 C ATOM 680 CD1 TYR A 178 -6.955 7.928 -5.761 1.00 0.00 C ATOM 681 CD2 TYR A 178 -5.590 7.211 -3.943 1.00 0.00 C ATOM 682 CE1 TYR A 178 -5.924 8.720 -6.228 1.00 0.00 C ATOM 683 CE2 TYR A 178 -4.554 8.001 -4.404 1.00 0.00 C ATOM 684 CZ TYR A 178 -4.725 8.752 -5.547 1.00 0.00 C ATOM 685 OH TYR A 178 -3.696 9.539 -6.009 1.00 0.00 O ATOM 0 H TYR A 178 -9.646 4.613 -3.511 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.435 5.344 -5.966 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -8.853 6.889 -4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.722 5.996 -3.079 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -7.891 7.904 -6.298 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -5.451 6.622 -3.049 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -6.056 9.311 -7.122 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -3.615 8.030 -3.871 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.121 9.799 -5.259 1.00 0.00 H new ATOM 695 N CYS A 179 -6.456 3.898 -6.210 1.00 0.00 N ATOM 696 CA CYS A 179 -5.250 3.099 -6.396 1.00 0.00 C ATOM 697 C CYS A 179 -4.004 3.972 -6.290 1.00 0.00 C ATOM 698 O CYS A 179 -3.784 4.859 -7.111 1.00 0.00 O ATOM 699 CB CYS A 179 -5.283 2.399 -7.756 1.00 0.00 C ATOM 700 SG CYS A 179 -4.105 1.036 -7.916 1.00 0.00 S ATOM 0 H CYS A 179 -6.902 4.197 -7.077 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.214 2.345 -5.609 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.289 2.018 -7.932 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.080 3.134 -8.535 1.00 0.00 H new ATOM 705 N GLN A 180 -3.192 3.716 -5.270 1.00 0.00 N ATOM 706 CA GLN A 180 -1.970 4.483 -5.054 1.00 0.00 C ATOM 707 C GLN A 180 -0.895 4.136 -6.085 1.00 0.00 C ATOM 708 O GLN A 180 0.162 4.766 -6.122 1.00 0.00 O ATOM 709 CB GLN A 180 -1.434 4.236 -3.643 1.00 0.00 C ATOM 710 CG GLN A 180 -2.428 4.581 -2.546 1.00 0.00 C ATOM 711 CD GLN A 180 -2.353 3.628 -1.371 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.721 2.575 -1.449 1.00 0.00 O ATOM 713 NE2 GLN A 180 -3.001 3.994 -0.270 1.00 0.00 N ATOM 0 H GLN A 180 -3.358 2.983 -4.580 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.219 5.538 -5.170 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -1.151 3.188 -3.549 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.528 4.825 -3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -2.241 5.597 -2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -3.437 4.566 -2.957 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -3.513 4.876 -0.249 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -2.987 3.393 0.554 1.00 0.00 H new ATOM 722 N GLN A 181 -1.162 3.132 -6.917 1.00 0.00 N ATOM 723 CA GLN A 181 -0.203 2.714 -7.935 1.00 0.00 C ATOM 724 C GLN A 181 -0.533 3.324 -9.297 1.00 0.00 C ATOM 725 O GLN A 181 0.345 3.466 -10.147 1.00 0.00 O ATOM 726 CB GLN A 181 -0.179 1.188 -8.041 1.00 0.00 C ATOM 727 CG GLN A 181 0.804 0.528 -7.089 1.00 0.00 C ATOM 728 CD GLN A 181 0.770 -0.987 -7.173 1.00 0.00 C ATOM 729 OE1 GLN A 181 0.290 -1.555 -8.155 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.280 -1.648 -6.141 1.00 0.00 N ATOM 0 H GLN A 181 -2.030 2.596 -6.906 1.00 0.00 H new ATOM 0 HA GLN A 181 0.781 3.072 -7.633 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.179 0.803 -7.842 1.00 0.00 H new ATOM 0 HB3 GLN A 181 0.074 0.907 -9.063 1.00 0.00 H new ATOM 0 HG2 GLN A 181 1.812 0.878 -7.313 1.00 0.00 H new ATOM 0 HG3 GLN A 181 0.579 0.837 -6.068 1.00 0.00 H new ATOM 0 HE21 GLN A 181 1.667 -1.136 -5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 181 1.285 -2.668 -6.141 1.00 0.00 H new ATOM 739 N CYS A 182 -1.799 3.677 -9.503 1.00 0.00 N ATOM 740 CA CYS A 182 -2.227 4.262 -10.771 1.00 0.00 C ATOM 741 C CYS A 182 -2.855 5.639 -10.568 1.00 0.00 C ATOM 742 O CYS A 182 -2.778 6.500 -11.444 1.00 0.00 O ATOM 743 CB CYS A 182 -3.223 3.336 -11.471 1.00 0.00 C ATOM 744 SG CYS A 182 -2.670 1.620 -11.598 1.00 0.00 S ATOM 0 H CYS A 182 -2.543 3.569 -8.813 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.342 4.382 -11.396 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -4.169 3.363 -10.931 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -3.417 3.719 -12.473 1.00 0.00 H new ATOM 749 N GLY A 183 -3.479 5.841 -9.414 1.00 0.00 N ATOM 750 CA GLY A 183 -4.112 7.114 -9.126 1.00 0.00 C ATOM 751 C GLY A 183 -5.589 7.113 -9.463 1.00 0.00 C ATOM 752 O GLY A 183 -6.405 7.648 -8.711 1.00 0.00 O ATOM 0 H GLY A 183 -3.558 5.146 -8.672 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.983 7.350 -8.070 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.613 7.901 -9.692 1.00 0.00 H new ATOM 756 N LYS A 184 -5.935 6.508 -10.594 1.00 0.00 N ATOM 757 CA LYS A 184 -7.326 6.436 -11.028 1.00 0.00 C ATOM 758 C LYS A 184 -8.178 5.690 -10.007 1.00 0.00 C ATOM 759 O LYS A 184 -7.710 5.361 -8.916 1.00 0.00 O ATOM 760 CB LYS A 184 -7.424 5.747 -12.391 1.00 0.00 C ATOM 761 CG LYS A 184 -6.406 6.249 -13.401 1.00 0.00 C ATOM 762 CD LYS A 184 -7.048 6.532 -14.750 1.00 0.00 C ATOM 763 CE LYS A 184 -6.373 7.698 -15.456 1.00 0.00 C ATOM 764 NZ LYS A 184 -5.440 7.237 -16.522 1.00 0.00 N ATOM 0 H LYS A 184 -5.272 6.060 -11.227 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.704 7.454 -11.116 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -7.291 4.674 -12.256 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -8.426 5.896 -12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.936 7.157 -13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -5.616 5.507 -13.522 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -6.988 5.642 -15.376 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.106 6.753 -14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.132 8.346 -15.894 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.825 8.296 -14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -5.000 8.061 -16.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -4.700 6.639 -16.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -5.967 6.688 -17.231 1.00 0.00 H new ATOM 778 N PHE A 185 -9.428 5.423 -10.368 1.00 0.00 N ATOM 779 CA PHE A 185 -10.345 4.713 -9.482 1.00 0.00 C ATOM 780 C PHE A 185 -10.596 3.294 -9.982 1.00 0.00 C ATOM 781 O PHE A 185 -11.019 3.092 -11.120 1.00 0.00 O ATOM 782 CB PHE A 185 -11.670 5.470 -9.374 1.00 0.00 C ATOM 783 CG PHE A 185 -11.584 6.717 -8.541 1.00 0.00 C ATOM 784 CD1 PHE A 185 -11.129 6.664 -7.234 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.962 7.943 -9.067 1.00 0.00 C ATOM 786 CE1 PHE A 185 -11.052 7.811 -6.466 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.886 9.092 -8.304 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.431 9.026 -7.002 1.00 0.00 C ATOM 0 H PHE A 185 -9.830 5.687 -11.267 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.886 4.655 -8.495 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.010 5.735 -10.375 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.423 4.808 -8.946 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.831 5.716 -6.810 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.320 8.000 -10.084 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.696 7.757 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.182 10.041 -8.725 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.372 9.923 -6.404 1.00 0.00 H new ATOM 798 N HIS A 186 -10.335 2.314 -9.123 1.00 0.00 N ATOM 799 CA HIS A 186 -10.535 0.913 -9.478 1.00 0.00 C ATOM 800 C HIS A 186 -11.762 0.344 -8.772 1.00 0.00 C ATOM 801 O HIS A 186 -12.247 0.914 -7.795 1.00 0.00 O ATOM 802 CB HIS A 186 -9.298 0.092 -9.112 1.00 0.00 C ATOM 803 CG HIS A 186 -8.139 0.310 -10.033 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.284 0.689 -11.351 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.806 0.203 -9.820 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.092 0.804 -11.909 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.179 0.515 -11.000 1.00 0.00 N ATOM 0 H HIS A 186 -9.985 2.464 -8.177 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.696 0.856 -10.554 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.995 0.341 -8.095 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.560 -0.966 -9.116 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -9.173 0.855 -11.822 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.326 -0.076 -8.894 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.898 1.086 -12.933 1.00 0.00 H new ATOM 815 N LEU A 187 -12.256 -0.783 -9.272 1.00 0.00 N ATOM 816 CA LEU A 187 -13.426 -1.430 -8.689 1.00 0.00 C ATOM 817 C LEU A 187 -13.074 -2.089 -7.358 1.00 0.00 C ATOM 818 O LEU A 187 -11.974 -2.614 -7.185 1.00 0.00 O ATOM 819 CB LEU A 187 -13.995 -2.470 -9.658 1.00 0.00 C ATOM 820 CG LEU A 187 -15.503 -2.375 -9.896 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.845 -1.095 -10.645 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.999 -3.592 -10.663 1.00 0.00 C ATOM 0 H LEU A 187 -11.865 -1.268 -10.080 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.182 -0.667 -8.505 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.484 -2.370 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.765 -3.465 -9.276 1.00 0.00 H new ATOM 0 HG LEU A 187 -16.004 -2.351 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.922 -1.044 -10.806 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.524 -0.234 -10.059 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -15.334 -1.089 -11.608 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -17.074 -3.508 -10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.492 -3.647 -11.626 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.787 -4.495 -10.090 1.00 0.00 H new ATOM 834 N LEU A 188 -14.014 -2.055 -6.419 1.00 0.00 N ATOM 835 CA LEU A 188 -13.800 -2.648 -5.104 1.00 0.00 C ATOM 836 C LEU A 188 -13.774 -4.179 -5.162 1.00 0.00 C ATOM 837 O LEU A 188 -13.009 -4.810 -4.434 1.00 0.00 O ATOM 838 CB LEU A 188 -14.876 -2.173 -4.119 1.00 0.00 C ATOM 839 CG LEU A 188 -14.341 -1.476 -2.867 1.00 0.00 C ATOM 840 CD1 LEU A 188 -13.871 -0.068 -3.199 1.00 0.00 C ATOM 841 CD2 LEU A 188 -15.406 -1.441 -1.781 1.00 0.00 C ATOM 0 H LEU A 188 -14.930 -1.624 -6.544 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.823 -2.315 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.547 -1.489 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.472 -3.033 -3.812 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.488 -2.044 -2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.494 0.412 -2.296 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -13.076 -0.116 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -14.706 0.510 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -15.008 -0.942 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -16.278 -0.897 -2.144 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -15.696 -2.460 -1.523 1.00 0.00 H new ATOM 853 N PRO A 189 -14.603 -4.813 -6.022 1.00 0.00 N ATOM 854 CA PRO A 189 -14.637 -6.270 -6.135 1.00 0.00 C ATOM 855 C PRO A 189 -13.530 -6.809 -7.036 1.00 0.00 C ATOM 856 O PRO A 189 -13.794 -7.515 -8.009 1.00 0.00 O ATOM 857 CB PRO A 189 -16.007 -6.530 -6.751 1.00 0.00 C ATOM 858 CG PRO A 189 -16.263 -5.339 -7.608 1.00 0.00 C ATOM 859 CD PRO A 189 -15.567 -4.174 -6.947 1.00 0.00 C ATOM 0 HA PRO A 189 -14.480 -6.764 -5.176 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -16.011 -7.449 -7.337 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.773 -6.639 -5.983 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -15.880 -5.498 -8.616 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -17.333 -5.150 -7.699 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.061 -3.544 -7.678 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.273 -3.538 -6.412 1.00 0.00 H new ATOM 867 N ASP A 190 -12.288 -6.471 -6.704 1.00 0.00 N ATOM 868 CA ASP A 190 -11.139 -6.920 -7.480 1.00 0.00 C ATOM 869 C ASP A 190 -9.838 -6.662 -6.728 1.00 0.00 C ATOM 870 O ASP A 190 -8.805 -6.376 -7.335 1.00 0.00 O ATOM 871 CB ASP A 190 -11.107 -6.215 -8.838 1.00 0.00 C ATOM 872 CG ASP A 190 -10.645 -7.129 -9.955 1.00 0.00 C ATOM 873 OD1 ASP A 190 -9.779 -7.991 -9.697 1.00 0.00 O ATOM 874 OD2 ASP A 190 -11.149 -6.983 -11.088 1.00 0.00 O ATOM 0 H ASP A 190 -12.052 -5.887 -5.902 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.237 -7.994 -7.638 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -12.102 -5.836 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -10.443 -5.352 -8.781 1.00 0.00 H new ATOM 879 N PHE A 191 -9.896 -6.762 -5.404 1.00 0.00 N ATOM 880 CA PHE A 191 -8.722 -6.538 -4.567 1.00 0.00 C ATOM 881 C PHE A 191 -8.476 -7.730 -3.648 1.00 0.00 C ATOM 882 O PHE A 191 -9.416 -8.371 -3.181 1.00 0.00 O ATOM 883 CB PHE A 191 -8.898 -5.266 -3.737 1.00 0.00 C ATOM 884 CG PHE A 191 -8.601 -4.006 -4.497 1.00 0.00 C ATOM 885 CD1 PHE A 191 -9.404 -3.616 -5.558 1.00 0.00 C ATOM 886 CD2 PHE A 191 -7.519 -3.210 -4.152 1.00 0.00 C ATOM 887 CE1 PHE A 191 -9.132 -2.456 -6.260 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.244 -2.050 -4.851 1.00 0.00 C ATOM 889 CZ PHE A 191 -8.051 -1.673 -5.907 1.00 0.00 C ATOM 0 H PHE A 191 -10.743 -6.997 -4.887 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.857 -6.420 -5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -9.922 -5.223 -3.366 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.245 -5.317 -2.866 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.251 -4.225 -5.839 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -6.884 -3.500 -3.328 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.765 -2.163 -7.084 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -6.399 -1.439 -4.572 1.00 0.00 H new ATOM 0 HZ PHE A 191 -7.837 -0.768 -6.455 1.00 0.00 H new ATOM 899 N ASP A 192 -7.204 -8.019 -3.392 1.00 0.00 N ATOM 900 CA ASP A 192 -6.833 -9.133 -2.528 1.00 0.00 C ATOM 901 C ASP A 192 -5.923 -8.665 -1.397 1.00 0.00 C ATOM 902 O ASP A 192 -5.420 -7.541 -1.416 1.00 0.00 O ATOM 903 CB ASP A 192 -6.137 -10.228 -3.342 1.00 0.00 C ATOM 904 CG ASP A 192 -6.806 -11.580 -3.185 1.00 0.00 C ATOM 905 OD1 ASP A 192 -7.487 -11.789 -2.160 1.00 0.00 O ATOM 906 OD2 ASP A 192 -6.647 -12.429 -4.086 1.00 0.00 O ATOM 0 H ASP A 192 -6.414 -7.497 -3.771 1.00 0.00 H new ATOM 0 HA ASP A 192 -7.744 -9.540 -2.090 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -6.134 -9.947 -4.395 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -5.096 -10.303 -3.029 1.00 0.00 H new ATOM 911 N GLU A 193 -5.716 -9.534 -0.413 1.00 0.00 N ATOM 912 CA GLU A 193 -4.866 -9.208 0.727 1.00 0.00 C ATOM 913 C GLU A 193 -3.443 -8.900 0.273 1.00 0.00 C ATOM 914 O GLU A 193 -2.735 -9.776 -0.222 1.00 0.00 O ATOM 915 CB GLU A 193 -4.855 -10.365 1.727 1.00 0.00 C ATOM 916 CG GLU A 193 -4.313 -9.982 3.095 1.00 0.00 C ATOM 917 CD GLU A 193 -4.407 -11.116 4.097 1.00 0.00 C ATOM 918 OE1 GLU A 193 -3.462 -11.930 4.164 1.00 0.00 O ATOM 919 OE2 GLU A 193 -5.427 -11.191 4.814 1.00 0.00 O ATOM 0 H GLU A 193 -6.124 -10.468 -0.382 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.274 -8.321 1.212 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -5.870 -10.745 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -4.253 -11.179 1.322 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -3.272 -9.674 2.996 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.865 -9.121 3.473 1.00 0.00 H new ATOM 926 N GLY A 194 -3.031 -7.647 0.445 1.00 0.00 N ATOM 927 CA GLY A 194 -1.694 -7.246 0.049 1.00 0.00 C ATOM 928 C GLY A 194 -1.669 -5.877 -0.600 1.00 0.00 C ATOM 929 O GLY A 194 -1.952 -5.740 -1.791 1.00 0.00 O ATOM 0 H GLY A 194 -3.599 -6.904 0.851 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -1.045 -7.242 0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -1.288 -7.982 -0.645 1.00 0.00 H new ATOM 933 N LYS A 195 -1.329 -4.859 0.184 1.00 0.00 N ATOM 934 CA LYS A 195 -1.269 -3.491 -0.320 1.00 0.00 C ATOM 935 C LYS A 195 -2.628 -3.045 -0.845 1.00 0.00 C ATOM 936 O LYS A 195 -3.542 -3.855 -1.004 1.00 0.00 O ATOM 937 CB LYS A 195 -0.221 -3.381 -1.428 1.00 0.00 C ATOM 938 CG LYS A 195 1.193 -3.173 -0.911 1.00 0.00 C ATOM 939 CD LYS A 195 1.953 -4.487 -0.823 1.00 0.00 C ATOM 940 CE LYS A 195 3.340 -4.290 -0.233 1.00 0.00 C ATOM 941 NZ LYS A 195 3.712 -5.395 0.694 1.00 0.00 N ATOM 0 H LYS A 195 -1.091 -4.955 1.171 1.00 0.00 H new ATOM 0 HA LYS A 195 -0.987 -2.838 0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -0.248 -4.287 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -0.484 -2.552 -2.084 1.00 0.00 H new ATOM 0 HG2 LYS A 195 1.725 -2.487 -1.570 1.00 0.00 H new ATOM 0 HG3 LYS A 195 1.157 -2.706 0.073 1.00 0.00 H new ATOM 0 HD2 LYS A 195 1.392 -5.192 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 195 2.038 -4.926 -1.817 1.00 0.00 H new ATOM 0 HE2 LYS A 195 4.072 -4.230 -1.039 1.00 0.00 H new ATOM 0 HE3 LYS A 195 3.376 -3.341 0.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 4.664 -5.223 1.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 3.028 -5.436 1.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 3.703 -6.298 0.179 1.00 0.00 H new ATOM 955 N ARG A 196 -2.757 -1.749 -1.111 1.00 0.00 N ATOM 956 CA ARG A 196 -4.007 -1.193 -1.619 1.00 0.00 C ATOM 957 C ARG A 196 -3.880 -0.834 -3.096 1.00 0.00 C ATOM 958 O ARG A 196 -4.184 0.289 -3.502 1.00 0.00 O ATOM 959 CB ARG A 196 -4.404 0.043 -0.809 1.00 0.00 C ATOM 960 CG ARG A 196 -5.270 -0.276 0.400 1.00 0.00 C ATOM 961 CD ARG A 196 -4.782 0.446 1.645 1.00 0.00 C ATOM 962 NE ARG A 196 -3.605 -0.196 2.224 1.00 0.00 N ATOM 963 CZ ARG A 196 -3.624 -1.394 2.803 1.00 0.00 C ATOM 964 NH1 ARG A 196 -4.755 -2.084 2.881 1.00 0.00 N ATOM 965 NH2 ARG A 196 -2.507 -1.906 3.302 1.00 0.00 N ATOM 0 H ARG A 196 -2.012 -1.064 -0.983 1.00 0.00 H new ATOM 0 HA ARG A 196 -4.785 -1.950 -1.515 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -3.501 0.554 -0.475 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -4.940 0.736 -1.458 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -6.302 0.009 0.194 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.266 -1.351 0.577 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -4.545 1.480 1.395 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.581 0.473 2.385 1.00 0.00 H new ATOM 0 HE ARG A 196 -2.716 0.303 2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -5.616 -1.697 2.496 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -4.763 -3.002 3.326 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -1.634 -1.382 3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -2.521 -2.824 3.746 1.00 0.00 H new ATOM 979 N SER A 197 -3.431 -1.794 -3.897 1.00 0.00 N ATOM 980 CA SER A 197 -3.264 -1.580 -5.329 1.00 0.00 C ATOM 981 C SER A 197 -3.699 -2.811 -6.118 1.00 0.00 C ATOM 982 O SER A 197 -3.735 -3.920 -5.585 1.00 0.00 O ATOM 983 CB SER A 197 -1.806 -1.243 -5.650 1.00 0.00 C ATOM 984 OG SER A 197 -1.433 0.000 -5.085 1.00 0.00 O ATOM 0 H SER A 197 -3.176 -2.729 -3.578 1.00 0.00 H new ATOM 0 HA SER A 197 -3.896 -0.741 -5.621 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.155 -2.029 -5.268 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.666 -1.211 -6.731 1.00 0.00 H new ATOM 0 HG SER A 197 -0.690 -0.134 -4.461 1.00 0.00 H new ATOM 990 N CYS A 198 -4.030 -2.606 -7.388 1.00 0.00 N ATOM 991 CA CYS A 198 -4.464 -3.698 -8.252 1.00 0.00 C ATOM 992 C CYS A 198 -3.376 -4.761 -8.374 1.00 0.00 C ATOM 993 O CYS A 198 -2.199 -4.441 -8.545 1.00 0.00 O ATOM 994 CB CYS A 198 -4.830 -3.166 -9.638 1.00 0.00 C ATOM 995 SG CYS A 198 -3.550 -2.134 -10.393 1.00 0.00 S ATOM 0 H CYS A 198 -4.006 -1.693 -7.842 1.00 0.00 H new ATOM 0 HA CYS A 198 -5.345 -4.155 -7.802 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.037 -4.010 -10.296 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -5.751 -2.587 -9.562 1.00 0.00 H new ATOM 1000 N ARG A 199 -3.778 -6.024 -8.289 1.00 0.00 N ATOM 1001 CA ARG A 199 -2.836 -7.135 -8.392 1.00 0.00 C ATOM 1002 C ARG A 199 -2.429 -7.368 -9.843 1.00 0.00 C ATOM 1003 O ARG A 199 -2.985 -8.230 -10.522 1.00 0.00 O ATOM 1004 CB ARG A 199 -3.454 -8.408 -7.809 1.00 0.00 C ATOM 1005 CG ARG A 199 -3.068 -8.662 -6.360 1.00 0.00 C ATOM 1006 CD ARG A 199 -2.884 -10.146 -6.086 1.00 0.00 C ATOM 1007 NE ARG A 199 -2.472 -10.402 -4.708 1.00 0.00 N ATOM 1008 CZ ARG A 199 -1.912 -11.538 -4.300 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -1.692 -12.525 -5.161 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -1.568 -11.688 -3.028 1.00 0.00 N ATOM 0 H ARG A 199 -4.748 -6.305 -8.149 1.00 0.00 H new ATOM 0 HA ARG A 199 -1.943 -6.880 -7.821 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -4.540 -8.341 -7.881 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -3.146 -9.261 -8.413 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -2.144 -8.131 -6.130 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -3.839 -8.262 -5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -3.818 -10.670 -6.288 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -2.137 -10.551 -6.769 1.00 0.00 H new ATOM 0 HE ARG A 199 -2.623 -9.666 -4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -1.953 -12.415 -6.141 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -1.262 -13.393 -4.842 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -1.733 -10.933 -2.363 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -1.139 -12.559 -2.715 1.00 0.00 H new ATOM 1024 N ARG A 200 -1.455 -6.595 -10.310 1.00 0.00 N ATOM 1025 CA ARG A 200 -0.973 -6.717 -11.681 1.00 0.00 C ATOM 1026 C ARG A 200 0.552 -6.682 -11.726 1.00 0.00 C ATOM 1027 O ARG A 200 1.175 -5.734 -11.250 1.00 0.00 O ATOM 1028 CB ARG A 200 -1.550 -5.597 -12.549 1.00 0.00 C ATOM 1029 CG ARG A 200 -2.614 -6.071 -13.527 1.00 0.00 C ATOM 1030 CD ARG A 200 -3.994 -6.073 -12.890 1.00 0.00 C ATOM 1031 NE ARG A 200 -4.855 -7.111 -13.451 1.00 0.00 N ATOM 1032 CZ ARG A 200 -6.181 -7.115 -13.338 1.00 0.00 C ATOM 1033 NH1 ARG A 200 -6.802 -6.141 -12.685 1.00 0.00 N ATOM 1034 NH2 ARG A 200 -6.889 -8.097 -13.879 1.00 0.00 N ATOM 0 H ARG A 200 -0.984 -5.877 -9.760 1.00 0.00 H new ATOM 0 HA ARG A 200 -1.307 -7.677 -12.074 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -1.978 -4.831 -11.902 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -0.740 -5.127 -13.106 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.618 -5.424 -14.404 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.370 -7.075 -13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.897 -6.225 -11.815 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.461 -5.098 -13.033 1.00 0.00 H new ATOM 0 HE ARG A 200 -4.414 -7.878 -13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -6.263 -5.383 -12.266 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -7.819 -6.150 -12.602 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -6.417 -8.849 -14.381 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -7.905 -8.100 -13.793 1.00 0.00 H new ATOM 1048 N LYS A 201 1.145 -7.723 -12.302 1.00 0.00 N ATOM 1049 CA LYS A 201 2.597 -7.811 -12.409 1.00 0.00 C ATOM 1050 C LYS A 201 3.246 -7.805 -11.031 1.00 0.00 C ATOM 1051 O LYS A 201 4.347 -7.281 -10.854 1.00 0.00 O ATOM 1052 CB LYS A 201 3.138 -6.650 -13.247 1.00 0.00 C ATOM 1053 CG LYS A 201 3.196 -6.949 -14.737 1.00 0.00 C ATOM 1054 CD LYS A 201 4.294 -6.151 -15.422 1.00 0.00 C ATOM 1055 CE LYS A 201 5.053 -6.999 -16.430 1.00 0.00 C ATOM 1056 NZ LYS A 201 4.517 -6.836 -17.809 1.00 0.00 N ATOM 0 H LYS A 201 0.643 -8.516 -12.701 1.00 0.00 H new ATOM 0 HA LYS A 201 2.844 -8.752 -12.901 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.511 -5.773 -13.085 1.00 0.00 H new ATOM 0 HB3 LYS A 201 4.138 -6.396 -12.897 1.00 0.00 H new ATOM 0 HG2 LYS A 201 3.370 -8.014 -14.889 1.00 0.00 H new ATOM 0 HG3 LYS A 201 2.235 -6.714 -15.194 1.00 0.00 H new ATOM 0 HD2 LYS A 201 3.858 -5.288 -15.926 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.987 -5.766 -14.673 1.00 0.00 H new ATOM 0 HE2 LYS A 201 6.107 -6.723 -16.416 1.00 0.00 H new ATOM 0 HE3 LYS A 201 4.994 -8.048 -16.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 5.062 -7.431 -18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 3.518 -7.123 -17.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 4.597 -5.840 -18.097 1.00 0.00 H new ATOM 1070 N LEU A 202 2.558 -8.388 -10.056 1.00 0.00 N ATOM 1071 CA LEU A 202 3.068 -8.451 -8.691 1.00 0.00 C ATOM 1072 C LEU A 202 3.728 -9.799 -8.419 1.00 0.00 C ATOM 1073 O LEU A 202 4.674 -9.893 -7.637 1.00 0.00 O ATOM 1074 CB LEU A 202 1.935 -8.208 -7.689 1.00 0.00 C ATOM 1075 CG LEU A 202 2.037 -6.900 -6.902 1.00 0.00 C ATOM 1076 CD1 LEU A 202 3.278 -6.902 -6.025 1.00 0.00 C ATOM 1077 CD2 LEU A 202 2.052 -5.709 -7.849 1.00 0.00 C ATOM 0 H LEU A 202 1.645 -8.824 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 202 3.820 -7.670 -8.573 1.00 0.00 H new ATOM 0 HB2 LEU A 202 0.987 -8.218 -8.226 1.00 0.00 H new ATOM 0 HB3 LEU A 202 1.910 -9.038 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 202 1.162 -6.815 -6.258 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.335 -5.964 -5.472 1.00 0.00 H new ATOM 0 HD12 LEU A 202 3.226 -7.734 -5.323 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.165 -7.009 -6.650 1.00 0.00 H new ATOM 0 HD21 LEU A 202 2.125 -4.787 -7.273 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.909 -5.787 -8.518 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.133 -5.699 -8.435 1.00 0.00 H new ATOM 1089 N GLU A 203 3.220 -10.842 -9.068 1.00 0.00 N ATOM 1090 CA GLU A 203 3.760 -12.187 -8.897 1.00 0.00 C ATOM 1091 C GLU A 203 3.177 -13.144 -9.932 1.00 0.00 C ATOM 1092 O GLU A 203 2.056 -13.629 -9.780 1.00 0.00 O ATOM 1093 CB GLU A 203 3.469 -12.698 -7.484 1.00 0.00 C ATOM 1094 CG GLU A 203 4.683 -12.684 -6.569 1.00 0.00 C ATOM 1095 CD GLU A 203 5.153 -14.077 -6.200 1.00 0.00 C ATOM 1096 OE1 GLU A 203 5.656 -14.790 -7.095 1.00 0.00 O ATOM 1097 OE2 GLU A 203 5.020 -14.456 -5.017 1.00 0.00 O ATOM 0 H GLU A 203 2.435 -10.782 -9.717 1.00 0.00 H new ATOM 0 HA GLU A 203 4.839 -12.142 -9.043 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.683 -12.087 -7.040 1.00 0.00 H new ATOM 0 HB3 GLU A 203 3.084 -13.716 -7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 203 5.496 -12.148 -7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.441 -12.134 -5.660 1.00 0.00 H new ATOM 1104 N ARG A 204 3.945 -13.409 -10.984 1.00 0.00 N ATOM 1105 CA ARG A 204 3.503 -14.308 -12.043 1.00 0.00 C ATOM 1106 C ARG A 204 4.675 -14.728 -12.925 1.00 0.00 C ATOM 1107 O ARG A 204 4.531 -14.878 -14.138 1.00 0.00 O ATOM 1108 CB ARG A 204 2.425 -13.636 -12.895 1.00 0.00 C ATOM 1109 CG ARG A 204 1.564 -14.619 -13.674 1.00 0.00 C ATOM 1110 CD ARG A 204 1.252 -14.105 -15.070 1.00 0.00 C ATOM 1111 NE ARG A 204 1.281 -15.173 -16.065 1.00 0.00 N ATOM 1112 CZ ARG A 204 0.759 -15.063 -17.285 1.00 0.00 C ATOM 1113 NH1 ARG A 204 0.170 -13.936 -17.665 1.00 0.00 N ATOM 1114 NH2 ARG A 204 0.828 -16.084 -18.130 1.00 0.00 N ATOM 0 H ARG A 204 4.875 -13.014 -11.125 1.00 0.00 H new ATOM 0 HA ARG A 204 3.084 -15.200 -11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 204 1.784 -13.037 -12.248 1.00 0.00 H new ATOM 0 HB3 ARG A 204 2.902 -12.950 -13.595 1.00 0.00 H new ATOM 0 HG2 ARG A 204 2.078 -15.577 -13.745 1.00 0.00 H new ATOM 0 HG3 ARG A 204 0.634 -14.796 -13.134 1.00 0.00 H new ATOM 0 HD2 ARG A 204 0.269 -13.634 -15.072 1.00 0.00 H new ATOM 0 HD3 ARG A 204 1.974 -13.336 -15.343 1.00 0.00 H new ATOM 0 HE ARG A 204 1.727 -16.054 -15.811 1.00 0.00 H new ATOM 0 HH11 ARG A 204 0.115 -13.147 -17.021 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -0.228 -13.859 -18.601 1.00 0.00 H new ATOM 0 HH21 ARG A 204 1.281 -16.952 -17.845 1.00 0.00 H new ATOM 0 HH22 ARG A 204 0.428 -16.000 -19.065 1.00 0.00 H new ATOM 1128 N HIS A 205 5.837 -14.916 -12.306 1.00 0.00 N ATOM 1129 CA HIS A 205 7.035 -15.318 -13.035 1.00 0.00 C ATOM 1130 C HIS A 205 7.258 -16.823 -12.927 1.00 0.00 C ATOM 1131 O HIS A 205 7.782 -17.451 -13.847 1.00 0.00 O ATOM 1132 CB HIS A 205 8.258 -14.571 -12.501 1.00 0.00 C ATOM 1133 CG HIS A 205 8.061 -13.090 -12.408 1.00 0.00 C ATOM 1134 ND1 HIS A 205 7.630 -12.458 -11.260 1.00 0.00 N ATOM 1135 CD2 HIS A 205 8.241 -12.112 -13.328 1.00 0.00 C ATOM 1136 CE1 HIS A 205 7.552 -11.157 -11.479 1.00 0.00 C ATOM 1137 NE2 HIS A 205 7.919 -10.922 -12.725 1.00 0.00 N ATOM 0 H HIS A 205 5.974 -14.796 -11.302 1.00 0.00 H new ATOM 0 HA HIS A 205 6.893 -15.064 -14.085 1.00 0.00 H new ATOM 0 HB2 HIS A 205 8.508 -14.959 -11.513 1.00 0.00 H new ATOM 0 HB3 HIS A 205 9.110 -14.776 -13.149 1.00 0.00 H new ATOM 0 HD2 HIS A 205 8.576 -12.244 -14.346 1.00 0.00 H new ATOM 0 HE1 HIS A 205 7.241 -10.413 -10.761 1.00 0.00 H new ATOM 0 HE2 HIS A 205 7.957 -10.004 -13.168 1.00 0.00 H new ATOM 1146 N ASN A 206 6.857 -17.397 -11.797 1.00 0.00 N ATOM 1147 CA ASN A 206 7.014 -18.828 -11.568 1.00 0.00 C ATOM 1148 C ASN A 206 5.819 -19.392 -10.806 1.00 0.00 C ATOM 1149 O ASN A 206 5.002 -18.643 -10.272 1.00 0.00 O ATOM 1150 CB ASN A 206 8.304 -19.104 -10.793 1.00 0.00 C ATOM 1151 CG ASN A 206 8.907 -20.452 -11.134 1.00 0.00 C ATOM 1152 OD1 ASN A 206 9.165 -21.271 -10.252 1.00 0.00 O ATOM 1153 ND2 ASN A 206 9.136 -20.689 -12.421 1.00 0.00 N ATOM 0 H ASN A 206 6.421 -16.892 -11.025 1.00 0.00 H new ATOM 0 HA ASN A 206 7.069 -19.321 -12.538 1.00 0.00 H new ATOM 0 HB2 ASN A 206 9.029 -18.320 -11.009 1.00 0.00 H new ATOM 0 HB3 ASN A 206 8.098 -19.061 -9.723 1.00 0.00 H new ATOM 0 HD21 ASN A 206 9.541 -21.579 -12.711 1.00 0.00 H new ATOM 0 HD22 ASN A 206 8.907 -19.981 -13.119 1.00 0.00 H new ATOM 1160 N ASN A 207 5.725 -20.717 -10.760 1.00 0.00 N ATOM 1161 CA ASN A 207 4.630 -21.382 -10.063 1.00 0.00 C ATOM 1162 C ASN A 207 5.110 -22.669 -9.398 1.00 0.00 C ATOM 1163 O ASN A 207 5.946 -23.389 -9.945 1.00 0.00 O ATOM 1164 CB ASN A 207 3.490 -21.688 -11.037 1.00 0.00 C ATOM 1165 CG ASN A 207 2.225 -20.918 -10.707 1.00 0.00 C ATOM 1166 OD1 ASN A 207 2.262 -19.709 -10.480 1.00 0.00 O ATOM 1167 ND2 ASN A 207 1.097 -21.619 -10.678 1.00 0.00 N ATOM 0 H ASN A 207 6.394 -21.351 -11.197 1.00 0.00 H new ATOM 0 HA ASN A 207 4.264 -20.710 -9.287 1.00 0.00 H new ATOM 0 HB2 ASN A 207 3.807 -21.444 -12.051 1.00 0.00 H new ATOM 0 HB3 ASN A 207 3.277 -22.757 -11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 207 0.214 -21.156 -10.461 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.114 -22.620 -10.873 1.00 0.00 H new ATOM 1174 N ARG A 208 4.577 -22.951 -8.213 1.00 0.00 N ATOM 1175 CA ARG A 208 4.949 -24.151 -7.473 1.00 0.00 C ATOM 1176 C ARG A 208 3.817 -24.591 -6.548 1.00 0.00 C ATOM 1177 O ARG A 208 3.652 -24.054 -5.454 1.00 0.00 O ATOM 1178 CB ARG A 208 6.221 -23.901 -6.660 1.00 0.00 C ATOM 1179 CG ARG A 208 7.486 -24.403 -7.338 1.00 0.00 C ATOM 1180 CD ARG A 208 7.680 -25.895 -7.117 1.00 0.00 C ATOM 1181 NE ARG A 208 8.328 -26.179 -5.838 1.00 0.00 N ATOM 1182 CZ ARG A 208 8.764 -27.385 -5.480 1.00 0.00 C ATOM 1183 NH1 ARG A 208 8.622 -28.420 -6.297 1.00 0.00 N ATOM 1184 NH2 ARG A 208 9.341 -27.556 -4.299 1.00 0.00 N ATOM 0 H ARG A 208 3.886 -22.364 -7.745 1.00 0.00 H new ATOM 0 HA ARG A 208 5.138 -24.948 -8.192 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.319 -22.831 -6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 208 6.123 -24.386 -5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 208 7.434 -24.196 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 208 8.348 -23.861 -6.950 1.00 0.00 H new ATOM 0 HD2 ARG A 208 6.712 -26.396 -7.152 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.282 -26.306 -7.928 1.00 0.00 H new ATOM 0 HE ARG A 208 8.453 -25.408 -5.182 1.00 0.00 H new ATOM 0 HH11 ARG A 208 8.176 -28.295 -7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 208 8.958 -29.341 -6.016 1.00 0.00 H new ATOM 0 HH21 ARG A 208 9.451 -26.764 -3.665 1.00 0.00 H new ATOM 0 HH22 ARG A 208 9.675 -28.479 -4.024 1.00 0.00 H new ATOM 1198 N ARG A 209 3.042 -25.573 -6.998 1.00 0.00 N ATOM 1199 CA ARG A 209 1.925 -26.084 -6.211 1.00 0.00 C ATOM 1200 C ARG A 209 1.745 -27.583 -6.435 1.00 0.00 C ATOM 1201 O ARG A 209 2.265 -28.145 -7.397 1.00 0.00 O ATOM 1202 CB ARG A 209 0.637 -25.344 -6.575 1.00 0.00 C ATOM 1203 CG ARG A 209 0.488 -24.003 -5.875 1.00 0.00 C ATOM 1204 CD ARG A 209 -0.688 -24.001 -4.911 1.00 0.00 C ATOM 1205 NE ARG A 209 -0.377 -23.296 -3.670 1.00 0.00 N ATOM 1206 CZ ARG A 209 0.324 -23.827 -2.671 1.00 0.00 C ATOM 1207 NH1 ARG A 209 0.789 -25.067 -2.763 1.00 0.00 N ATOM 1208 NH2 ARG A 209 0.562 -23.117 -1.575 1.00 0.00 N ATOM 0 H ARG A 209 3.166 -26.030 -7.901 1.00 0.00 H new ATOM 0 HA ARG A 209 2.147 -25.915 -5.157 1.00 0.00 H new ATOM 0 HB2 ARG A 209 0.610 -25.187 -7.653 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -0.217 -25.973 -6.323 1.00 0.00 H new ATOM 0 HG2 ARG A 209 1.404 -23.772 -5.332 1.00 0.00 H new ATOM 0 HG3 ARG A 209 0.351 -23.217 -6.618 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -1.548 -23.532 -5.389 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -0.972 -25.028 -4.683 1.00 0.00 H new ATOM 0 HE ARG A 209 -0.717 -22.340 -3.563 1.00 0.00 H new ATOM 0 HH11 ARG A 209 0.610 -25.618 -3.602 1.00 0.00 H new ATOM 0 HH12 ARG A 209 1.326 -25.469 -1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 209 0.208 -22.164 -1.498 1.00 0.00 H new ATOM 0 HH22 ARG A 209 1.099 -23.525 -0.810 1.00 0.00 H new ATOM 1222 N LYS A 210 1.000 -28.222 -5.538 1.00 0.00 N ATOM 1223 CA LYS A 210 0.749 -29.656 -5.636 1.00 0.00 C ATOM 1224 C LYS A 210 -0.734 -29.961 -5.444 1.00 0.00 C ATOM 1225 O LYS A 210 -1.418 -30.383 -6.376 1.00 0.00 O ATOM 1226 CB LYS A 210 1.582 -30.413 -4.597 1.00 0.00 C ATOM 1227 CG LYS A 210 2.521 -31.442 -5.204 1.00 0.00 C ATOM 1228 CD LYS A 210 3.806 -31.565 -4.403 1.00 0.00 C ATOM 1229 CE LYS A 210 4.727 -30.378 -4.644 1.00 0.00 C ATOM 1230 NZ LYS A 210 6.004 -30.504 -3.889 1.00 0.00 N ATOM 0 H LYS A 210 0.560 -27.770 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 210 1.042 -29.986 -6.633 1.00 0.00 H new ATOM 0 HB2 LYS A 210 2.166 -29.696 -4.019 1.00 0.00 H new ATOM 0 HB3 LYS A 210 0.910 -30.913 -3.899 1.00 0.00 H new ATOM 0 HG2 LYS A 210 2.023 -32.411 -5.246 1.00 0.00 H new ATOM 0 HG3 LYS A 210 2.756 -31.160 -6.230 1.00 0.00 H new ATOM 0 HD2 LYS A 210 3.569 -31.634 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 210 4.320 -32.487 -4.676 1.00 0.00 H new ATOM 0 HE2 LYS A 210 4.942 -30.296 -5.709 1.00 0.00 H new ATOM 0 HE3 LYS A 210 4.220 -29.459 -4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 6.603 -29.676 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 5.801 -30.557 -2.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 6.501 -31.367 -4.189 1.00 0.00 H new ATOM 1244 N ARG A 211 -1.223 -29.745 -4.227 1.00 0.00 N ATOM 1245 CA ARG A 211 -2.625 -29.996 -3.911 1.00 0.00 C ATOM 1246 C ARG A 211 -2.984 -29.427 -2.543 1.00 0.00 C ATOM 1247 O ARG A 211 -2.554 -29.945 -1.512 1.00 0.00 O ATOM 1248 CB ARG A 211 -2.918 -31.498 -3.944 1.00 0.00 C ATOM 1249 CG ARG A 211 -1.905 -32.333 -3.176 1.00 0.00 C ATOM 1250 CD ARG A 211 -2.243 -33.814 -3.239 1.00 0.00 C ATOM 1251 NE ARG A 211 -1.467 -34.595 -2.279 1.00 0.00 N ATOM 1252 CZ ARG A 211 -0.181 -34.901 -2.440 1.00 0.00 C ATOM 1253 NH1 ARG A 211 0.476 -34.493 -3.520 1.00 0.00 N ATOM 1254 NH2 ARG A 211 0.449 -35.617 -1.520 1.00 0.00 N ATOM 0 H ARG A 211 -0.670 -29.397 -3.444 1.00 0.00 H new ATOM 0 HA ARG A 211 -3.235 -29.498 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 211 -3.911 -31.675 -3.530 1.00 0.00 H new ATOM 0 HB3 ARG A 211 -2.941 -31.833 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 211 -0.909 -32.168 -3.587 1.00 0.00 H new ATOM 0 HG3 ARG A 211 -1.878 -32.009 -2.136 1.00 0.00 H new ATOM 0 HD2 ARG A 211 -3.306 -33.952 -3.043 1.00 0.00 H new ATOM 0 HD3 ARG A 211 -2.054 -34.186 -4.246 1.00 0.00 H new ATOM 0 HE ARG A 211 -1.937 -34.925 -1.436 1.00 0.00 H new ATOM 0 HH11 ARG A 211 -0.004 -33.942 -4.231 1.00 0.00 H new ATOM 0 HH12 ARG A 211 1.461 -34.730 -3.638 1.00 0.00 H new ATOM 0 HH21 ARG A 211 -0.051 -35.933 -0.689 1.00 0.00 H new ATOM 0 HH22 ARG A 211 1.434 -35.852 -1.643 1.00 0.00 H new ATOM 1268 N LYS A 212 -3.775 -28.359 -2.541 1.00 0.00 N ATOM 1269 CA LYS A 212 -4.194 -27.719 -1.298 1.00 0.00 C ATOM 1270 C LYS A 212 -5.331 -26.726 -1.549 1.00 0.00 C ATOM 1271 O LYS A 212 -6.439 -26.905 -1.042 1.00 0.00 O ATOM 1272 CB LYS A 212 -3.010 -27.013 -0.631 1.00 0.00 C ATOM 1273 CG LYS A 212 -2.528 -27.698 0.637 1.00 0.00 C ATOM 1274 CD LYS A 212 -1.253 -28.493 0.398 1.00 0.00 C ATOM 1275 CE LYS A 212 -0.211 -28.216 1.470 1.00 0.00 C ATOM 1276 NZ LYS A 212 0.764 -29.334 1.598 1.00 0.00 N ATOM 0 H LYS A 212 -4.139 -27.918 -3.386 1.00 0.00 H new ATOM 0 HA LYS A 212 -4.561 -28.496 -0.627 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -2.184 -26.958 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -3.296 -25.988 -0.394 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.351 -26.950 1.410 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -3.307 -28.363 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.485 -29.558 0.382 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.845 -28.241 -0.581 1.00 0.00 H new ATOM 0 HE2 LYS A 212 0.321 -27.296 1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -0.708 -28.056 2.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 1.458 -29.107 2.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.260 -30.207 1.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 1.257 -29.470 0.692 1.00 0.00 H new ATOM 1290 N PRO A 213 -5.079 -25.663 -2.337 1.00 0.00 N ATOM 1291 CA PRO A 213 -6.098 -24.654 -2.645 1.00 0.00 C ATOM 1292 C PRO A 213 -7.308 -25.251 -3.353 1.00 0.00 C ATOM 1293 O PRO A 213 -7.174 -26.163 -4.168 1.00 0.00 O ATOM 1294 CB PRO A 213 -5.372 -23.665 -3.568 1.00 0.00 C ATOM 1295 CG PRO A 213 -4.195 -24.416 -4.089 1.00 0.00 C ATOM 1296 CD PRO A 213 -3.795 -25.360 -2.993 1.00 0.00 C ATOM 0 HA PRO A 213 -6.493 -24.193 -1.740 1.00 0.00 H new ATOM 0 HB2 PRO A 213 -6.020 -23.334 -4.380 1.00 0.00 H new ATOM 0 HB3 PRO A 213 -5.062 -22.773 -3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 213 -4.449 -24.959 -4.999 1.00 0.00 H new ATOM 0 HG3 PRO A 213 -3.378 -23.739 -4.339 1.00 0.00 H new ATOM 0 HD2 PRO A 213 -3.320 -26.259 -3.387 1.00 0.00 H new ATOM 0 HD3 PRO A 213 -3.087 -24.901 -2.303 1.00 0.00 H new ATOM 1304 N VAL A 214 -8.489 -24.731 -3.035 1.00 0.00 N ATOM 1305 CA VAL A 214 -9.724 -25.213 -3.641 1.00 0.00 C ATOM 1306 C VAL A 214 -9.695 -25.033 -5.158 1.00 0.00 C ATOM 1307 O VAL A 214 -10.167 -24.025 -5.684 1.00 0.00 O ATOM 1308 CB VAL A 214 -10.955 -24.480 -3.060 1.00 0.00 C ATOM 1309 CG1 VAL A 214 -10.823 -22.977 -3.251 1.00 0.00 C ATOM 1310 CG2 VAL A 214 -12.248 -24.994 -3.687 1.00 0.00 C ATOM 0 H VAL A 214 -8.616 -23.976 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 214 -9.805 -26.275 -3.409 1.00 0.00 H new ATOM 0 HB VAL A 214 -10.997 -24.688 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -11.699 -22.479 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -9.928 -22.623 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -10.747 -22.751 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -13.097 -24.461 -3.259 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -12.221 -24.829 -4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -12.351 -26.060 -3.486 1.00 0.00 H new ATOM 1320 N ASP A 215 -9.137 -26.019 -5.853 1.00 0.00 N ATOM 1321 CA ASP A 215 -9.045 -25.972 -7.308 1.00 0.00 C ATOM 1322 C ASP A 215 -9.902 -27.062 -7.943 1.00 0.00 C ATOM 1323 O ASP A 215 -9.766 -28.240 -7.616 1.00 0.00 O ATOM 1324 CB ASP A 215 -7.590 -26.127 -7.752 1.00 0.00 C ATOM 1325 CG ASP A 215 -7.256 -25.265 -8.954 1.00 0.00 C ATOM 1326 OD1 ASP A 215 -7.436 -25.741 -10.094 1.00 0.00 O ATOM 1327 OD2 ASP A 215 -6.814 -24.113 -8.755 1.00 0.00 O ATOM 0 H ASP A 215 -8.742 -26.860 -5.432 1.00 0.00 H new ATOM 0 HA ASP A 215 -9.418 -25.003 -7.640 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.931 -25.863 -6.925 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.396 -27.172 -7.993 1.00 0.00 H new ATOM 1332 N LYS A 216 -10.787 -26.659 -8.849 1.00 0.00 N ATOM 1333 CA LYS A 216 -11.667 -27.603 -9.529 1.00 0.00 C ATOM 1334 C LYS A 216 -11.205 -27.842 -10.962 1.00 0.00 C ATOM 1335 O LYS A 216 -10.927 -26.898 -11.702 1.00 0.00 O ATOM 1336 CB LYS A 216 -13.106 -27.083 -9.524 1.00 0.00 C ATOM 1337 CG LYS A 216 -13.608 -26.697 -8.142 1.00 0.00 C ATOM 1338 CD LYS A 216 -14.566 -25.518 -8.207 1.00 0.00 C ATOM 1339 CE LYS A 216 -15.665 -25.633 -7.162 1.00 0.00 C ATOM 1340 NZ LYS A 216 -15.113 -25.884 -5.802 1.00 0.00 N ATOM 0 H LYS A 216 -10.914 -25.686 -9.129 1.00 0.00 H new ATOM 0 HA LYS A 216 -11.628 -28.551 -8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -13.173 -26.216 -10.181 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -13.762 -27.848 -9.939 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -14.109 -27.550 -7.684 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -12.761 -26.445 -7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -14.014 -24.591 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -15.011 -25.464 -9.200 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -16.254 -24.716 -7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -16.342 -26.443 -7.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -15.855 -25.722 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -14.781 -26.868 -5.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -14.317 -25.238 -5.626 1.00 0.00 H new ATOM 1354 N GLY A 217 -11.127 -29.110 -11.349 1.00 0.00 N ATOM 1355 CA GLY A 217 -10.698 -29.452 -12.693 1.00 0.00 C ATOM 1356 C GLY A 217 -10.930 -30.915 -13.023 1.00 0.00 C ATOM 1357 O GLY A 217 -10.486 -31.800 -12.292 1.00 0.00 O ATOM 0 H GLY A 217 -11.353 -29.908 -10.756 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -11.234 -28.832 -13.411 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -9.638 -29.222 -12.802 1.00 0.00 H new ATOM 1361 N GLY A 218 -11.627 -31.167 -14.125 1.00 0.00 N ATOM 1362 CA GLY A 218 -11.905 -32.532 -14.530 1.00 0.00 C ATOM 1363 C GLY A 218 -13.375 -32.881 -14.419 1.00 0.00 C ATOM 1364 O GLY A 218 -14.030 -33.171 -15.420 1.00 0.00 O ATOM 0 H GLY A 218 -12.004 -30.450 -14.745 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -11.577 -32.676 -15.559 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.324 -33.217 -13.912 1.00 0.00 H new ATOM 1368 N VAL A 219 -13.898 -32.852 -13.197 1.00 0.00 N ATOM 1369 CA VAL A 219 -15.300 -33.167 -12.956 1.00 0.00 C ATOM 1370 C VAL A 219 -16.087 -31.913 -12.590 1.00 0.00 C ATOM 1371 O VAL A 219 -17.226 -31.736 -13.021 1.00 0.00 O ATOM 1372 CB VAL A 219 -15.457 -34.205 -11.830 1.00 0.00 C ATOM 1373 CG1 VAL A 219 -16.903 -34.668 -11.728 1.00 0.00 C ATOM 1374 CG2 VAL A 219 -14.527 -35.387 -12.059 1.00 0.00 C ATOM 0 H VAL A 219 -13.370 -32.613 -12.358 1.00 0.00 H new ATOM 0 HA VAL A 219 -15.695 -33.585 -13.882 1.00 0.00 H new ATOM 0 HB VAL A 219 -15.183 -33.734 -10.886 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -16.995 -35.401 -10.927 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -17.544 -33.813 -11.513 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -17.207 -35.121 -12.671 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -14.652 -36.110 -11.253 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -14.767 -35.860 -13.011 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.494 -35.039 -12.077 1.00 0.00 H new ATOM 1384 N ALA A 220 -15.473 -31.047 -11.790 1.00 0.00 N ATOM 1385 CA ALA A 220 -16.115 -29.810 -11.366 1.00 0.00 C ATOM 1386 C ALA A 220 -15.802 -28.670 -12.329 1.00 0.00 C ATOM 1387 O ALA A 220 -16.757 -28.032 -12.819 1.00 0.00 O ATOM 1388 CB ALA A 220 -15.678 -29.447 -9.955 1.00 0.00 C ATOM 1389 OXT ALA A 220 -14.604 -28.425 -12.584 1.00 0.00 O ATOM 0 H ALA A 220 -14.531 -31.180 -11.423 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.193 -29.968 -11.372 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -16.165 -28.521 -9.650 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -15.959 -30.247 -9.270 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -14.597 -29.313 -9.932 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.736 13.492 -3.371 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -4.198 0.243 -10.249 1.00 0.00 ZN