USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=9 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= -0.162 K(o=-0.16,f=-1!) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.178) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -6.6! C(o=-6.6!,f=-6.3!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 HIS : no HD1:sc= -4.86 K(o=-4.9,f=-5.4!) USER MOD Single : A 165 THR OG1 : rot 70:sc= 0.0803 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1.1) USER MOD Single : A 176 LYS NZ :NH3+ -144:sc= -0.21 (180deg=-2.38!) USER MOD Single : A 178 TYR OH : rot -61:sc= 1.45 USER MOD Single : A 180 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 181 GLN : amide:sc= -1.73 K(o=-1.7,f=-0.53) 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 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 HIS : no HD1:sc= -0.0124 X(o=-0.012,f=-0.14) USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 207 ASN : amide:sc= -0.348 X(o=-0.35,f=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ -160:sc= -0.042 (180deg=-0.272) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 135 -7.816 19.910 -15.377 1.00 0.00 N ATOM 2 CA VAL A 135 -8.811 20.570 -14.490 1.00 0.00 C ATOM 3 C VAL A 135 -8.929 19.838 -13.157 1.00 0.00 C ATOM 4 O VAL A 135 -9.529 18.766 -13.077 1.00 0.00 O ATOM 5 CB VAL A 135 -10.200 20.626 -15.152 1.00 0.00 C ATOM 6 CG1 VAL A 135 -10.209 21.633 -16.292 1.00 0.00 C ATOM 7 CG2 VAL A 135 -10.614 19.248 -15.647 1.00 0.00 C ATOM 0 HA VAL A 135 -8.456 21.586 -14.316 1.00 0.00 H new ATOM 0 HB VAL A 135 -10.924 20.951 -14.404 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -11.199 21.658 -16.747 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -9.962 22.622 -15.906 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -9.473 21.341 -17.041 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -11.598 19.309 -16.112 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -9.889 18.891 -16.378 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -10.652 18.556 -14.806 1.00 0.00 H new ATOM 17 N ALA A 136 -8.351 20.426 -12.114 1.00 0.00 N ATOM 18 CA ALA A 136 -8.391 19.831 -10.782 1.00 0.00 C ATOM 19 C ALA A 136 -9.785 19.943 -10.173 1.00 0.00 C ATOM 20 O ALA A 136 -10.156 20.987 -9.637 1.00 0.00 O ATOM 21 CB ALA A 136 -7.363 20.495 -9.879 1.00 0.00 C ATOM 0 H ALA A 136 -7.850 21.313 -12.165 1.00 0.00 H new ATOM 0 HA ALA A 136 -8.148 18.772 -10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.403 20.042 -8.888 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.367 20.359 -10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.582 21.560 -9.800 1.00 0.00 H new ATOM 27 N ARG A 137 -10.553 18.862 -10.260 1.00 0.00 N ATOM 28 CA ARG A 137 -11.908 18.842 -9.718 1.00 0.00 C ATOM 29 C ARG A 137 -12.387 17.410 -9.501 1.00 0.00 C ATOM 30 O ARG A 137 -12.515 16.638 -10.451 1.00 0.00 O ATOM 31 CB ARG A 137 -12.863 19.577 -10.665 1.00 0.00 C ATOM 32 CG ARG A 137 -14.314 19.559 -10.207 1.00 0.00 C ATOM 33 CD ARG A 137 -14.799 20.949 -9.822 1.00 0.00 C ATOM 34 NE ARG A 137 -15.680 21.521 -10.836 1.00 0.00 N ATOM 35 CZ ARG A 137 -16.974 21.228 -10.948 1.00 0.00 C ATOM 36 NH1 ARG A 137 -17.539 20.361 -10.117 1.00 0.00 N ATOM 37 NH2 ARG A 137 -17.704 21.802 -11.895 1.00 0.00 N ATOM 0 H ARG A 137 -10.261 17.989 -10.700 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.898 19.349 -8.753 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -12.536 20.612 -10.765 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -12.798 19.125 -11.655 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.942 19.162 -11.004 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.418 18.888 -9.354 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -15.327 20.898 -8.870 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -13.941 21.605 -9.676 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.280 22.185 -11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -16.982 19.916 -9.388 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.531 20.140 -10.207 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -17.274 22.468 -12.537 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -18.695 21.578 -11.981 1.00 0.00 H new ATOM 51 N CYS A 138 -12.659 17.060 -8.245 1.00 0.00 N ATOM 52 CA CYS A 138 -13.131 15.720 -7.915 1.00 0.00 C ATOM 53 C CYS A 138 -14.445 15.430 -8.631 1.00 0.00 C ATOM 54 O CYS A 138 -15.515 15.850 -8.186 1.00 0.00 O ATOM 55 CB CYS A 138 -13.309 15.573 -6.403 1.00 0.00 C ATOM 56 SG CYS A 138 -13.499 13.862 -5.850 1.00 0.00 S ATOM 0 H CYS A 138 -12.561 17.684 -7.444 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.385 14.999 -8.248 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -12.447 16.013 -5.901 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -14.184 16.144 -6.093 1.00 0.00 H new ATOM 61 N GLN A 139 -14.350 14.723 -9.754 1.00 0.00 N ATOM 62 CA GLN A 139 -15.522 14.387 -10.559 1.00 0.00 C ATOM 63 C GLN A 139 -16.181 13.085 -10.107 1.00 0.00 C ATOM 64 O GLN A 139 -16.600 12.276 -10.937 1.00 0.00 O ATOM 65 CB GLN A 139 -15.126 14.278 -12.035 1.00 0.00 C ATOM 66 CG GLN A 139 -13.900 13.409 -12.273 1.00 0.00 C ATOM 67 CD GLN A 139 -14.180 12.238 -13.197 1.00 0.00 C ATOM 68 OE1 GLN A 139 -15.047 12.313 -14.068 1.00 0.00 O ATOM 69 NE2 GLN A 139 -13.445 11.149 -13.007 1.00 0.00 N ATOM 0 H GLN A 139 -13.469 14.370 -10.129 1.00 0.00 H new ATOM 0 HA GLN A 139 -16.249 15.188 -10.424 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -15.965 13.870 -12.599 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -14.935 15.277 -12.426 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.104 14.020 -12.699 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -13.536 13.033 -11.317 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -12.738 11.133 -12.272 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -13.588 10.328 -13.596 1.00 0.00 H new ATOM 78 N VAL A 140 -16.292 12.887 -8.798 1.00 0.00 N ATOM 79 CA VAL A 140 -16.923 11.685 -8.271 1.00 0.00 C ATOM 80 C VAL A 140 -18.424 11.914 -8.079 1.00 0.00 C ATOM 81 O VAL A 140 -18.827 12.871 -7.420 1.00 0.00 O ATOM 82 CB VAL A 140 -16.298 11.251 -6.930 1.00 0.00 C ATOM 83 CG1 VAL A 140 -16.828 9.890 -6.503 1.00 0.00 C ATOM 84 CG2 VAL A 140 -14.781 11.231 -7.032 1.00 0.00 C ATOM 0 H VAL A 140 -15.956 13.538 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 140 -16.760 10.889 -8.998 1.00 0.00 H new ATOM 0 HB VAL A 140 -16.581 11.978 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -16.374 9.604 -5.555 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -17.910 9.941 -6.386 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -16.580 9.148 -7.262 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -14.356 10.923 -6.077 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -14.478 10.528 -7.808 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -14.420 12.228 -7.285 1.00 0.00 H new ATOM 94 N PRO A 141 -19.278 11.047 -8.657 1.00 0.00 N ATOM 95 CA PRO A 141 -20.732 11.178 -8.544 1.00 0.00 C ATOM 96 C PRO A 141 -21.183 11.454 -7.113 1.00 0.00 C ATOM 97 O PRO A 141 -21.894 12.424 -6.853 1.00 0.00 O ATOM 98 CB PRO A 141 -21.270 9.821 -9.031 1.00 0.00 C ATOM 99 CG PRO A 141 -20.070 8.955 -9.253 1.00 0.00 C ATOM 100 CD PRO A 141 -18.908 9.880 -9.465 1.00 0.00 C ATOM 0 HA PRO A 141 -21.103 12.022 -9.125 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -21.939 9.379 -8.292 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -21.843 9.936 -9.951 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -19.897 8.305 -8.395 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -20.214 8.308 -10.119 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -17.970 9.436 -9.131 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -18.782 10.138 -10.516 1.00 0.00 H new ATOM 108 N ASP A 142 -20.766 10.597 -6.189 1.00 0.00 N ATOM 109 CA ASP A 142 -21.130 10.751 -4.785 1.00 0.00 C ATOM 110 C ASP A 142 -20.364 11.905 -4.141 1.00 0.00 C ATOM 111 O ASP A 142 -20.816 12.484 -3.153 1.00 0.00 O ATOM 112 CB ASP A 142 -20.857 9.455 -4.020 1.00 0.00 C ATOM 113 CG ASP A 142 -19.457 8.923 -4.263 1.00 0.00 C ATOM 114 OD1 ASP A 142 -19.090 8.737 -5.441 1.00 0.00 O ATOM 115 OD2 ASP A 142 -18.731 8.694 -3.274 1.00 0.00 O ATOM 0 H ASP A 142 -20.176 9.789 -6.386 1.00 0.00 H new ATOM 0 HA ASP A 142 -22.195 10.977 -4.738 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -20.996 9.630 -2.953 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.586 8.701 -4.317 1.00 0.00 H new ATOM 120 N CYS A 143 -19.201 12.233 -4.700 1.00 0.00 N ATOM 121 CA CYS A 143 -18.381 13.317 -4.168 1.00 0.00 C ATOM 122 C CYS A 143 -17.983 14.302 -5.264 1.00 0.00 C ATOM 123 O CYS A 143 -16.965 14.123 -5.936 1.00 0.00 O ATOM 124 CB CYS A 143 -17.128 12.750 -3.494 1.00 0.00 C ATOM 125 SG CYS A 143 -16.054 14.005 -2.758 1.00 0.00 S ATOM 0 H CYS A 143 -18.808 11.766 -5.517 1.00 0.00 H new ATOM 0 HA CYS A 143 -18.976 13.855 -3.429 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -17.432 12.047 -2.718 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -16.557 12.185 -4.230 1.00 0.00 H new ATOM 130 N GLU A 144 -18.788 15.346 -5.433 1.00 0.00 N ATOM 131 CA GLU A 144 -18.516 16.366 -6.439 1.00 0.00 C ATOM 132 C GLU A 144 -17.750 17.531 -5.820 1.00 0.00 C ATOM 133 O GLU A 144 -18.316 18.594 -5.563 1.00 0.00 O ATOM 134 CB GLU A 144 -19.822 16.865 -7.058 1.00 0.00 C ATOM 135 CG GLU A 144 -20.583 15.793 -7.821 1.00 0.00 C ATOM 136 CD GLU A 144 -19.965 15.488 -9.171 1.00 0.00 C ATOM 137 OE1 GLU A 144 -18.882 14.867 -9.203 1.00 0.00 O ATOM 138 OE2 GLU A 144 -20.564 15.872 -10.198 1.00 0.00 O ATOM 0 H GLU A 144 -19.634 15.508 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.904 15.922 -7.224 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -20.461 17.260 -6.268 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -19.602 17.692 -7.733 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -20.613 14.881 -7.225 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -21.614 16.116 -7.962 1.00 0.00 H new ATOM 145 N ALA A 145 -16.463 17.316 -5.572 1.00 0.00 N ATOM 146 CA ALA A 145 -15.618 18.341 -4.970 1.00 0.00 C ATOM 147 C ALA A 145 -14.960 19.219 -6.029 1.00 0.00 C ATOM 148 O ALA A 145 -14.774 18.799 -7.171 1.00 0.00 O ATOM 149 CB ALA A 145 -14.558 17.697 -4.088 1.00 0.00 C ATOM 0 H ALA A 145 -15.982 16.441 -5.779 1.00 0.00 H new ATOM 0 HA ALA A 145 -16.255 18.980 -4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -13.934 18.472 -3.644 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -15.042 17.124 -3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -13.938 17.033 -4.690 1.00 0.00 H new ATOM 155 N ASP A 146 -14.607 20.440 -5.638 1.00 0.00 N ATOM 156 CA ASP A 146 -13.964 21.381 -6.548 1.00 0.00 C ATOM 157 C ASP A 146 -12.559 21.726 -6.063 1.00 0.00 C ATOM 158 O ASP A 146 -12.330 22.797 -5.501 1.00 0.00 O ATOM 159 CB ASP A 146 -14.802 22.656 -6.674 1.00 0.00 C ATOM 160 CG ASP A 146 -14.214 23.642 -7.664 1.00 0.00 C ATOM 161 OD1 ASP A 146 -13.248 23.273 -8.369 1.00 0.00 O ATOM 162 OD2 ASP A 146 -14.717 24.782 -7.738 1.00 0.00 O ATOM 0 H ASP A 146 -14.756 20.801 -4.696 1.00 0.00 H new ATOM 0 HA ASP A 146 -13.887 20.909 -7.528 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -15.813 22.393 -6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -14.883 23.132 -5.697 1.00 0.00 H new ATOM 167 N ILE A 147 -11.624 20.808 -6.284 1.00 0.00 N ATOM 168 CA ILE A 147 -10.241 21.009 -5.872 1.00 0.00 C ATOM 169 C ILE A 147 -9.474 21.841 -6.896 1.00 0.00 C ATOM 170 O ILE A 147 -8.559 21.345 -7.555 1.00 0.00 O ATOM 171 CB ILE A 147 -9.515 19.663 -5.669 1.00 0.00 C ATOM 172 CG1 ILE A 147 -9.718 18.761 -6.888 1.00 0.00 C ATOM 173 CG2 ILE A 147 -10.014 18.978 -4.406 1.00 0.00 C ATOM 174 CD1 ILE A 147 -8.529 17.875 -7.189 1.00 0.00 C ATOM 0 H ILE A 147 -11.800 19.916 -6.747 1.00 0.00 H new ATOM 0 HA ILE A 147 -10.269 21.546 -4.924 1.00 0.00 H new ATOM 0 HB ILE A 147 -8.448 19.855 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -10.595 18.135 -6.725 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -9.928 19.382 -7.759 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -9.493 18.030 -4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -9.822 19.618 -3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -11.085 18.795 -4.491 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -8.744 17.263 -8.065 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -7.654 18.495 -7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -8.332 17.228 -6.334 1.00 0.00 H new ATOM 186 N SER A 148 -9.851 23.110 -7.026 1.00 0.00 N ATOM 187 CA SER A 148 -9.194 24.007 -7.970 1.00 0.00 C ATOM 188 C SER A 148 -8.113 24.833 -7.278 1.00 0.00 C ATOM 189 O SER A 148 -7.765 25.923 -7.733 1.00 0.00 O ATOM 190 CB SER A 148 -10.222 24.936 -8.620 1.00 0.00 C ATOM 191 OG SER A 148 -11.000 25.601 -7.642 1.00 0.00 O ATOM 0 H SER A 148 -10.606 23.539 -6.491 1.00 0.00 H new ATOM 0 HA SER A 148 -8.722 23.399 -8.741 1.00 0.00 H new ATOM 0 HB2 SER A 148 -9.711 25.670 -9.243 1.00 0.00 H new ATOM 0 HB3 SER A 148 -10.873 24.359 -9.277 1.00 0.00 H new ATOM 0 HG SER A 148 -11.648 26.189 -8.084 1.00 0.00 H new ATOM 197 N GLU A 149 -7.584 24.309 -6.176 1.00 0.00 N ATOM 198 CA GLU A 149 -6.542 24.998 -5.425 1.00 0.00 C ATOM 199 C GLU A 149 -5.777 24.022 -4.536 1.00 0.00 C ATOM 200 O GLU A 149 -5.270 24.399 -3.479 1.00 0.00 O ATOM 201 CB GLU A 149 -7.152 26.113 -4.573 1.00 0.00 C ATOM 202 CG GLU A 149 -8.356 25.667 -3.761 1.00 0.00 C ATOM 203 CD GLU A 149 -8.352 26.232 -2.353 1.00 0.00 C ATOM 204 OE1 GLU A 149 -7.978 27.412 -2.190 1.00 0.00 O ATOM 205 OE2 GLU A 149 -8.721 25.493 -1.416 1.00 0.00 O ATOM 0 H GLU A 149 -7.861 23.409 -5.784 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.843 25.436 -6.138 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -6.390 26.500 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -7.448 26.936 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -9.268 25.977 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.373 24.578 -3.712 1.00 0.00 H new ATOM 212 N LEU A 150 -5.697 22.768 -4.970 1.00 0.00 N ATOM 213 CA LEU A 150 -4.994 21.739 -4.212 1.00 0.00 C ATOM 214 C LEU A 150 -3.613 21.477 -4.806 1.00 0.00 C ATOM 215 O LEU A 150 -3.366 21.763 -5.979 1.00 0.00 O ATOM 216 CB LEU A 150 -5.813 20.446 -4.187 1.00 0.00 C ATOM 217 CG LEU A 150 -6.201 19.953 -2.790 1.00 0.00 C ATOM 218 CD1 LEU A 150 -7.150 20.938 -2.126 1.00 0.00 C ATOM 219 CD2 LEU A 150 -6.830 18.567 -2.867 1.00 0.00 C ATOM 0 H LEU A 150 -6.110 22.440 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.866 22.095 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.723 20.599 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -5.243 19.663 -4.687 1.00 0.00 H new ATOM 0 HG LEU A 150 -5.298 19.883 -2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.417 20.574 -1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -6.663 21.909 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.052 21.038 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.099 18.233 -1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -7.725 18.607 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -6.117 17.867 -3.303 1.00 0.00 H new ATOM 231 N LYS A 151 -2.716 20.933 -3.990 1.00 0.00 N ATOM 232 CA LYS A 151 -1.362 20.632 -4.435 1.00 0.00 C ATOM 233 C LYS A 151 -0.953 19.220 -4.024 1.00 0.00 C ATOM 234 O LYS A 151 -0.820 18.924 -2.838 1.00 0.00 O ATOM 235 CB LYS A 151 -0.376 21.650 -3.859 1.00 0.00 C ATOM 236 CG LYS A 151 -0.690 23.087 -4.244 1.00 0.00 C ATOM 237 CD LYS A 151 -0.755 23.993 -3.023 1.00 0.00 C ATOM 238 CE LYS A 151 0.634 24.368 -2.534 1.00 0.00 C ATOM 239 NZ LYS A 151 1.100 23.466 -1.444 1.00 0.00 N ATOM 0 H LYS A 151 -2.903 20.692 -3.017 1.00 0.00 H new ATOM 0 HA LYS A 151 -1.343 20.693 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.374 21.566 -2.772 1.00 0.00 H new ATOM 0 HB3 LYS A 151 0.629 21.403 -4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 151 0.072 23.455 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.641 23.122 -4.775 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.312 24.897 -3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -1.300 23.490 -2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 151 1.336 24.325 -3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.627 25.397 -2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 1.950 23.868 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 0.350 23.368 -0.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 1.326 22.531 -1.840 1.00 0.00 H new ATOM 253 N GLY A 152 -0.754 18.356 -5.015 1.00 0.00 N ATOM 254 CA GLY A 152 -0.363 16.987 -4.735 1.00 0.00 C ATOM 255 C GLY A 152 -0.557 16.072 -5.928 1.00 0.00 C ATOM 256 O GLY A 152 -0.488 16.515 -7.075 1.00 0.00 O ATOM 0 H GLY A 152 -0.856 18.579 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 152 0.684 16.966 -4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.946 16.611 -3.894 1.00 0.00 H new ATOM 260 N TYR A 153 -0.800 14.795 -5.658 1.00 0.00 N ATOM 261 CA TYR A 153 -1.005 13.815 -6.718 1.00 0.00 C ATOM 262 C TYR A 153 -2.474 13.750 -7.122 1.00 0.00 C ATOM 263 O TYR A 153 -2.800 13.540 -8.290 1.00 0.00 O ATOM 264 CB TYR A 153 -0.528 12.434 -6.263 1.00 0.00 C ATOM 265 CG TYR A 153 -1.061 12.026 -4.910 1.00 0.00 C ATOM 266 CD1 TYR A 153 -2.322 11.458 -4.781 1.00 0.00 C ATOM 267 CD2 TYR A 153 -0.303 12.209 -3.759 1.00 0.00 C ATOM 268 CE1 TYR A 153 -2.814 11.084 -3.544 1.00 0.00 C ATOM 269 CE2 TYR A 153 -0.787 11.837 -2.519 1.00 0.00 C ATOM 270 CZ TYR A 153 -2.043 11.275 -2.417 1.00 0.00 C ATOM 271 OH TYR A 153 -2.529 10.905 -1.185 1.00 0.00 O ATOM 0 H TYR A 153 -0.860 14.414 -4.714 1.00 0.00 H new ATOM 0 HA TYR A 153 -0.422 14.127 -7.585 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -0.831 11.692 -7.002 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.562 12.427 -6.232 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -2.928 11.306 -5.662 1.00 0.00 H new ATOM 0 HD2 TYR A 153 0.680 12.649 -3.835 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -3.797 10.645 -3.461 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -0.185 11.985 -1.635 1.00 0.00 H new ATOM 0 HH TYR A 153 -1.862 11.106 -0.496 1.00 0.00 H new ATOM 281 N HIS A 154 -3.359 13.937 -6.146 1.00 0.00 N ATOM 282 CA HIS A 154 -4.796 13.902 -6.400 1.00 0.00 C ATOM 283 C HIS A 154 -5.204 14.970 -7.411 1.00 0.00 C ATOM 284 O HIS A 154 -6.264 14.875 -8.031 1.00 0.00 O ATOM 285 CB HIS A 154 -5.573 14.096 -5.096 1.00 0.00 C ATOM 286 CG HIS A 154 -5.023 15.183 -4.222 1.00 0.00 C ATOM 287 ND1 HIS A 154 -4.589 14.962 -2.932 1.00 0.00 N ATOM 288 CD2 HIS A 154 -4.836 16.502 -4.460 1.00 0.00 C ATOM 289 CE1 HIS A 154 -4.162 16.099 -2.413 1.00 0.00 C ATOM 290 NE2 HIS A 154 -4.301 17.049 -3.319 1.00 0.00 N ATOM 0 H HIS A 154 -3.107 14.114 -5.174 1.00 0.00 H new ATOM 0 HA HIS A 154 -5.037 12.925 -6.818 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -6.612 14.324 -5.333 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -5.571 13.159 -4.540 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -5.065 17.027 -5.376 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.766 16.229 -1.417 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -4.052 18.030 -3.192 1.00 0.00 H new ATOM 298 N LYS A 155 -4.362 15.985 -7.574 1.00 0.00 N ATOM 299 CA LYS A 155 -4.642 17.066 -8.511 1.00 0.00 C ATOM 300 C LYS A 155 -4.617 16.560 -9.950 1.00 0.00 C ATOM 301 O LYS A 155 -5.401 17.002 -10.789 1.00 0.00 O ATOM 302 CB LYS A 155 -3.623 18.195 -8.338 1.00 0.00 C ATOM 303 CG LYS A 155 -3.900 19.405 -9.215 1.00 0.00 C ATOM 304 CD LYS A 155 -2.979 19.442 -10.425 1.00 0.00 C ATOM 305 CE LYS A 155 -3.684 18.950 -11.678 1.00 0.00 C ATOM 306 NZ LYS A 155 -3.255 19.703 -12.888 1.00 0.00 N ATOM 0 H LYS A 155 -3.481 16.081 -7.070 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.640 17.449 -8.297 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.614 18.508 -7.294 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.628 17.813 -8.565 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.938 19.384 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.771 20.316 -8.631 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -2.624 20.461 -10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -2.101 18.825 -10.234 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -3.477 17.889 -11.818 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -4.762 19.050 -11.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -3.759 19.337 -13.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -3.476 20.712 -12.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -2.231 19.587 -13.024 1.00 0.00 H new ATOM 320 N ARG A 156 -3.707 15.631 -10.228 1.00 0.00 N ATOM 321 CA ARG A 156 -3.574 15.064 -11.565 1.00 0.00 C ATOM 322 C ARG A 156 -4.450 13.823 -11.740 1.00 0.00 C ATOM 323 O ARG A 156 -4.188 12.990 -12.609 1.00 0.00 O ATOM 324 CB ARG A 156 -2.111 14.709 -11.842 1.00 0.00 C ATOM 325 CG ARG A 156 -1.792 14.558 -13.321 1.00 0.00 C ATOM 326 CD ARG A 156 -0.515 13.762 -13.537 1.00 0.00 C ATOM 327 NE ARG A 156 -0.642 12.808 -14.636 1.00 0.00 N ATOM 328 CZ ARG A 156 -0.815 13.161 -15.908 1.00 0.00 C ATOM 329 NH1 ARG A 156 -0.882 14.443 -16.245 1.00 0.00 N ATOM 330 NH2 ARG A 156 -0.923 12.230 -16.845 1.00 0.00 N ATOM 0 H ARG A 156 -3.050 15.255 -9.544 1.00 0.00 H new ATOM 0 HA ARG A 156 -3.909 15.816 -12.279 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.471 15.483 -11.418 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -1.868 13.778 -11.329 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -2.621 14.061 -13.824 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -1.689 15.544 -13.775 1.00 0.00 H new ATOM 0 HD2 ARG A 156 0.308 14.446 -13.745 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -0.262 13.228 -12.621 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.595 11.813 -14.416 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -0.801 15.164 -15.528 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.015 14.707 -17.221 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.874 11.243 -16.592 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -1.056 12.500 -17.820 1.00 0.00 H new ATOM 344 N HIS A 157 -5.487 13.699 -10.918 1.00 0.00 N ATOM 345 CA HIS A 157 -6.387 12.553 -10.998 1.00 0.00 C ATOM 346 C HIS A 157 -7.840 12.967 -10.769 1.00 0.00 C ATOM 347 O HIS A 157 -8.696 12.127 -10.495 1.00 0.00 O ATOM 348 CB HIS A 157 -5.980 11.491 -9.976 1.00 0.00 C ATOM 349 CG HIS A 157 -4.977 10.511 -10.502 1.00 0.00 C ATOM 350 ND1 HIS A 157 -5.328 9.390 -11.226 1.00 0.00 N ATOM 351 CD2 HIS A 157 -3.627 10.487 -10.409 1.00 0.00 C ATOM 352 CE1 HIS A 157 -4.238 8.720 -11.553 1.00 0.00 C ATOM 353 NE2 HIS A 157 -3.193 9.366 -11.070 1.00 0.00 N ATOM 0 H HIS A 157 -5.725 14.375 -10.192 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.309 12.137 -12.002 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -5.568 11.984 -9.096 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -6.869 10.950 -9.651 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.007 11.215 -9.908 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -4.207 7.801 -12.119 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -2.220 9.078 -11.172 1.00 0.00 H new ATOM 361 N ARG A 158 -8.114 14.266 -10.886 1.00 0.00 N ATOM 362 CA ARG A 158 -9.467 14.787 -10.695 1.00 0.00 C ATOM 363 C ARG A 158 -10.111 14.212 -9.435 1.00 0.00 C ATOM 364 O ARG A 158 -11.177 13.598 -9.493 1.00 0.00 O ATOM 365 CB ARG A 158 -10.332 14.471 -11.917 1.00 0.00 C ATOM 366 CG ARG A 158 -10.078 15.395 -13.097 1.00 0.00 C ATOM 367 CD ARG A 158 -11.100 15.180 -14.203 1.00 0.00 C ATOM 368 NE ARG A 158 -11.190 13.778 -14.602 1.00 0.00 N ATOM 369 CZ ARG A 158 -12.013 13.326 -15.545 1.00 0.00 C ATOM 370 NH1 ARG A 158 -12.818 14.162 -16.189 1.00 0.00 N ATOM 371 NH2 ARG A 158 -12.033 12.035 -15.846 1.00 0.00 N ATOM 0 H ARG A 158 -7.418 14.976 -11.112 1.00 0.00 H new ATOM 0 HA ARG A 158 -9.396 15.868 -10.575 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -10.148 13.442 -12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -11.383 14.536 -11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -10.114 16.432 -12.763 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -9.075 15.221 -13.488 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -12.077 15.524 -13.865 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -10.831 15.786 -15.068 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.586 13.105 -14.130 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -12.808 15.156 -15.962 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -13.447 13.810 -16.911 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -11.417 11.387 -15.355 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -12.664 11.690 -16.569 1.00 0.00 H new ATOM 385 N VAL A 159 -9.455 14.415 -8.298 1.00 0.00 N ATOM 386 CA VAL A 159 -9.960 13.919 -7.024 1.00 0.00 C ATOM 387 C VAL A 159 -9.491 14.804 -5.872 1.00 0.00 C ATOM 388 O VAL A 159 -8.436 15.433 -5.952 1.00 0.00 O ATOM 389 CB VAL A 159 -9.509 12.465 -6.772 1.00 0.00 C ATOM 390 CG1 VAL A 159 -7.992 12.363 -6.786 1.00 0.00 C ATOM 391 CG2 VAL A 159 -10.075 11.943 -5.459 1.00 0.00 C ATOM 0 H VAL A 159 -8.571 14.920 -8.233 1.00 0.00 H new ATOM 0 HA VAL A 159 -11.049 13.945 -7.074 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.899 11.843 -7.578 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.695 11.330 -6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.615 12.686 -7.756 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.577 13.001 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -9.744 10.916 -5.303 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -9.723 12.567 -4.637 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.164 11.971 -5.495 1.00 0.00 H new ATOM 401 N CYS A 160 -10.283 14.854 -4.806 1.00 0.00 N ATOM 402 CA CYS A 160 -9.947 15.670 -3.645 1.00 0.00 C ATOM 403 C CYS A 160 -9.096 14.884 -2.650 1.00 0.00 C ATOM 404 O CYS A 160 -9.053 13.655 -2.688 1.00 0.00 O ATOM 405 CB CYS A 160 -11.222 16.188 -2.970 1.00 0.00 C ATOM 406 SG CYS A 160 -12.156 14.933 -2.061 1.00 0.00 S ATOM 0 H CYS A 160 -11.160 14.340 -4.722 1.00 0.00 H new ATOM 0 HA CYS A 160 -9.362 16.523 -3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -10.953 16.991 -2.283 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -11.869 16.623 -3.731 1.00 0.00 H new ATOM 411 N LEU A 161 -8.414 15.606 -1.765 1.00 0.00 N ATOM 412 CA LEU A 161 -7.557 14.981 -0.762 1.00 0.00 C ATOM 413 C LEU A 161 -8.342 14.002 0.105 1.00 0.00 C ATOM 414 O LEU A 161 -7.852 12.921 0.435 1.00 0.00 O ATOM 415 CB LEU A 161 -6.910 16.053 0.119 1.00 0.00 C ATOM 416 CG LEU A 161 -5.815 15.544 1.059 1.00 0.00 C ATOM 417 CD1 LEU A 161 -4.710 16.579 1.202 1.00 0.00 C ATOM 418 CD2 LEU A 161 -6.403 15.198 2.420 1.00 0.00 C ATOM 0 H LEU A 161 -8.438 16.625 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.780 14.424 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -6.486 16.823 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.688 16.529 0.716 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.383 14.640 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.941 16.199 1.874 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.271 16.780 0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -5.125 17.501 1.610 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -5.612 14.837 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -6.860 16.087 2.856 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.159 14.422 2.303 1.00 0.00 H new ATOM 430 N ARG A 162 -9.559 14.385 0.476 1.00 0.00 N ATOM 431 CA ARG A 162 -10.410 13.540 1.310 1.00 0.00 C ATOM 432 C ARG A 162 -10.582 12.154 0.696 1.00 0.00 C ATOM 433 O ARG A 162 -10.614 11.149 1.406 1.00 0.00 O ATOM 434 CB ARG A 162 -11.777 14.196 1.507 1.00 0.00 C ATOM 435 CG ARG A 162 -12.678 13.445 2.474 1.00 0.00 C ATOM 436 CD ARG A 162 -14.128 13.469 2.020 1.00 0.00 C ATOM 437 NE ARG A 162 -15.026 12.906 3.025 1.00 0.00 N ATOM 438 CZ ARG A 162 -15.318 13.506 4.177 1.00 0.00 C ATOM 439 NH1 ARG A 162 -14.783 14.684 4.473 1.00 0.00 N ATOM 440 NH2 ARG A 162 -16.145 12.925 5.035 1.00 0.00 N ATOM 0 H ARG A 162 -9.980 15.276 0.213 1.00 0.00 H new ATOM 0 HA ARG A 162 -9.923 13.426 2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.634 15.213 1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -12.277 14.272 0.541 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.340 12.412 2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -12.599 13.890 3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -14.423 14.496 1.805 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -14.226 12.908 1.091 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.454 12.000 2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -14.145 15.134 3.817 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -15.010 15.140 5.357 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.557 12.019 4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -16.369 13.384 5.918 1.00 0.00 H new ATOM 454 N CYS A 163 -10.694 12.105 -0.628 1.00 0.00 N ATOM 455 CA CYS A 163 -10.863 10.842 -1.333 1.00 0.00 C ATOM 456 C CYS A 163 -9.555 10.059 -1.360 1.00 0.00 C ATOM 457 O CYS A 163 -9.551 8.831 -1.278 1.00 0.00 O ATOM 458 CB CYS A 163 -11.353 11.090 -2.759 1.00 0.00 C ATOM 459 SG CYS A 163 -13.149 11.224 -2.911 1.00 0.00 S ATOM 0 H CYS A 163 -10.671 12.926 -1.233 1.00 0.00 H new ATOM 0 HA CYS A 163 -11.609 10.253 -0.800 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -10.898 12.007 -3.133 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -11.005 10.278 -3.397 1.00 0.00 H new ATOM 464 N ALA A 164 -8.444 10.780 -1.470 1.00 0.00 N ATOM 465 CA ALA A 164 -7.127 10.157 -1.503 1.00 0.00 C ATOM 466 C ALA A 164 -6.794 9.517 -0.159 1.00 0.00 C ATOM 467 O ALA A 164 -6.086 8.513 -0.095 1.00 0.00 O ATOM 468 CB ALA A 164 -6.069 11.183 -1.881 1.00 0.00 C ATOM 0 H ALA A 164 -8.430 11.798 -1.538 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.138 9.371 -2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -5.090 10.705 -1.902 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -6.294 11.592 -2.866 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -6.064 11.988 -1.146 1.00 0.00 H new ATOM 474 N THR A 165 -7.313 10.108 0.913 1.00 0.00 N ATOM 475 CA THR A 165 -7.074 9.602 2.259 1.00 0.00 C ATOM 476 C THR A 165 -8.137 8.584 2.657 1.00 0.00 C ATOM 477 O THR A 165 -7.855 7.622 3.371 1.00 0.00 O ATOM 478 CB THR A 165 -7.059 10.744 3.292 1.00 0.00 C ATOM 479 OG1 THR A 165 -6.145 11.766 2.878 1.00 0.00 O ATOM 480 CG2 THR A 165 -6.659 10.228 4.666 1.00 0.00 C ATOM 0 H THR A 165 -7.903 10.939 0.875 1.00 0.00 H new ATOM 0 HA THR A 165 -6.097 9.119 2.249 1.00 0.00 H new ATOM 0 HB THR A 165 -8.065 11.158 3.356 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.508 12.233 2.097 1.00 0.00 H new ATOM 0 HG21 THR A 165 -6.656 11.053 5.378 1.00 0.00 H new ATOM 0 HG22 THR A 165 -7.372 9.471 4.992 1.00 0.00 H new ATOM 0 HG23 THR A 165 -5.662 9.790 4.614 1.00 0.00 H new ATOM 488 N ALA A 166 -9.362 8.803 2.189 1.00 0.00 N ATOM 489 CA ALA A 166 -10.470 7.907 2.495 1.00 0.00 C ATOM 490 C ALA A 166 -10.204 6.503 1.962 1.00 0.00 C ATOM 491 O ALA A 166 -9.366 6.311 1.083 1.00 0.00 O ATOM 492 CB ALA A 166 -11.766 8.456 1.918 1.00 0.00 C ATOM 0 H ALA A 166 -9.612 9.594 1.596 1.00 0.00 H new ATOM 0 HA ALA A 166 -10.565 7.843 3.579 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -12.586 7.777 2.154 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -11.970 9.436 2.350 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -11.672 8.549 0.836 1.00 0.00 H new ATOM 498 N SER A 167 -10.924 5.524 2.503 1.00 0.00 N ATOM 499 CA SER A 167 -10.766 4.138 2.082 1.00 0.00 C ATOM 500 C SER A 167 -11.380 3.913 0.704 1.00 0.00 C ATOM 501 O SER A 167 -10.690 3.525 -0.238 1.00 0.00 O ATOM 502 CB SER A 167 -11.411 3.197 3.100 1.00 0.00 C ATOM 503 OG SER A 167 -11.140 3.616 4.427 1.00 0.00 O ATOM 0 H SER A 167 -11.622 5.666 3.233 1.00 0.00 H new ATOM 0 HA SER A 167 -9.699 3.923 2.023 1.00 0.00 H new ATOM 0 HB2 SER A 167 -12.488 3.165 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 167 -11.036 2.184 2.952 1.00 0.00 H new ATOM 0 HG SER A 167 -11.565 2.999 5.058 1.00 0.00 H new ATOM 509 N PHE A 168 -12.680 4.161 0.596 1.00 0.00 N ATOM 510 CA PHE A 168 -13.390 3.986 -0.667 1.00 0.00 C ATOM 511 C PHE A 168 -14.477 5.042 -0.831 1.00 0.00 C ATOM 512 O PHE A 168 -14.701 5.862 0.061 1.00 0.00 O ATOM 513 CB PHE A 168 -14.004 2.588 -0.743 1.00 0.00 C ATOM 514 CG PHE A 168 -14.914 2.270 0.410 1.00 0.00 C ATOM 515 CD1 PHE A 168 -14.397 1.823 1.616 1.00 0.00 C ATOM 516 CD2 PHE A 168 -16.286 2.419 0.287 1.00 0.00 C ATOM 517 CE1 PHE A 168 -15.233 1.530 2.677 1.00 0.00 C ATOM 518 CE2 PHE A 168 -17.127 2.127 1.344 1.00 0.00 C ATOM 519 CZ PHE A 168 -16.599 1.682 2.542 1.00 0.00 C ATOM 0 H PHE A 168 -13.264 4.484 1.367 1.00 0.00 H new ATOM 0 HA PHE A 168 -12.671 4.103 -1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -14.564 2.496 -1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -13.203 1.849 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -13.330 1.702 1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -16.703 2.768 -0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -14.818 1.182 3.611 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -18.195 2.246 1.235 1.00 0.00 H new ATOM 0 HZ PHE A 168 -17.253 1.454 3.370 1.00 0.00 H new ATOM 529 N VAL A 169 -15.153 5.016 -1.975 1.00 0.00 N ATOM 530 CA VAL A 169 -16.219 5.971 -2.256 1.00 0.00 C ATOM 531 C VAL A 169 -17.361 5.311 -3.019 1.00 0.00 C ATOM 532 O VAL A 169 -17.143 4.392 -3.809 1.00 0.00 O ATOM 533 CB VAL A 169 -15.699 7.169 -3.070 1.00 0.00 C ATOM 534 CG1 VAL A 169 -14.776 8.033 -2.222 1.00 0.00 C ATOM 535 CG2 VAL A 169 -14.988 6.693 -4.327 1.00 0.00 C ATOM 0 H VAL A 169 -14.981 4.344 -2.723 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.586 6.327 -1.293 1.00 0.00 H new ATOM 0 HB VAL A 169 -16.552 7.777 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -14.419 8.875 -2.815 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -15.321 8.406 -1.355 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -13.926 7.438 -1.888 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -14.627 7.554 -4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -14.144 6.061 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -15.682 6.122 -4.944 1.00 0.00 H new ATOM 545 N VAL A 170 -18.578 5.783 -2.779 1.00 0.00 N ATOM 546 CA VAL A 170 -19.755 5.239 -3.444 1.00 0.00 C ATOM 547 C VAL A 170 -19.962 5.888 -4.810 1.00 0.00 C ATOM 548 O VAL A 170 -20.880 6.687 -4.997 1.00 0.00 O ATOM 549 CB VAL A 170 -21.026 5.435 -2.593 1.00 0.00 C ATOM 550 CG1 VAL A 170 -22.212 4.726 -3.230 1.00 0.00 C ATOM 551 CG2 VAL A 170 -20.800 4.938 -1.173 1.00 0.00 C ATOM 0 H VAL A 170 -18.776 6.543 -2.128 1.00 0.00 H new ATOM 0 HA VAL A 170 -19.580 4.171 -3.575 1.00 0.00 H new ATOM 0 HB VAL A 170 -21.250 6.501 -2.550 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -23.099 4.876 -2.615 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -22.388 5.134 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -22.000 3.660 -3.307 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -21.708 5.085 -0.587 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -20.549 3.877 -1.194 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -19.981 5.495 -0.718 1.00 0.00 H new ATOM 561 N LEU A 171 -19.102 5.542 -5.761 1.00 0.00 N ATOM 562 CA LEU A 171 -19.189 6.090 -7.109 1.00 0.00 C ATOM 563 C LEU A 171 -20.551 5.790 -7.732 1.00 0.00 C ATOM 564 O LEU A 171 -21.458 5.304 -7.055 1.00 0.00 O ATOM 565 CB LEU A 171 -18.071 5.521 -7.985 1.00 0.00 C ATOM 566 CG LEU A 171 -17.491 6.497 -9.013 1.00 0.00 C ATOM 567 CD1 LEU A 171 -16.157 7.046 -8.534 1.00 0.00 C ATOM 568 CD2 LEU A 171 -17.334 5.818 -10.367 1.00 0.00 C ATOM 0 H LEU A 171 -18.335 4.883 -5.623 1.00 0.00 H new ATOM 0 HA LEU A 171 -19.073 7.172 -7.045 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -17.264 5.176 -7.339 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -18.453 4.647 -8.512 1.00 0.00 H new ATOM 0 HG LEU A 171 -18.185 7.330 -9.125 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -15.760 7.738 -9.277 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -16.298 7.570 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -15.455 6.224 -8.392 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -16.921 6.527 -11.084 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -16.661 4.966 -10.271 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -18.307 5.474 -10.717 1.00 0.00 H new ATOM 580 N ASP A 172 -20.689 6.085 -9.021 1.00 0.00 N ATOM 581 CA ASP A 172 -21.943 5.849 -9.732 1.00 0.00 C ATOM 582 C ASP A 172 -22.376 4.391 -9.613 1.00 0.00 C ATOM 583 O ASP A 172 -22.008 3.555 -10.439 1.00 0.00 O ATOM 584 CB ASP A 172 -21.796 6.231 -11.206 1.00 0.00 C ATOM 585 CG ASP A 172 -23.051 6.875 -11.763 1.00 0.00 C ATOM 586 OD1 ASP A 172 -24.159 6.472 -11.349 1.00 0.00 O ATOM 587 OD2 ASP A 172 -22.927 7.783 -12.612 1.00 0.00 O ATOM 0 H ASP A 172 -19.949 6.488 -9.595 1.00 0.00 H new ATOM 0 HA ASP A 172 -22.711 6.473 -9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -20.957 6.918 -11.319 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -21.559 5.340 -11.788 1.00 0.00 H new ATOM 592 N GLY A 173 -23.162 4.093 -8.582 1.00 0.00 N ATOM 593 CA GLY A 173 -23.637 2.737 -8.374 1.00 0.00 C ATOM 594 C GLY A 173 -22.511 1.721 -8.339 1.00 0.00 C ATOM 595 O GLY A 173 -22.712 0.551 -8.665 1.00 0.00 O ATOM 0 H GLY A 173 -23.479 4.768 -7.886 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -24.192 2.691 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -24.333 2.474 -9.170 1.00 0.00 H new ATOM 599 N GLU A 174 -21.323 2.168 -7.947 1.00 0.00 N ATOM 600 CA GLU A 174 -20.163 1.288 -7.874 1.00 0.00 C ATOM 601 C GLU A 174 -19.124 1.834 -6.898 1.00 0.00 C ATOM 602 O GLU A 174 -18.604 2.934 -7.083 1.00 0.00 O ATOM 603 CB GLU A 174 -19.538 1.117 -9.259 1.00 0.00 C ATOM 604 CG GLU A 174 -20.241 0.082 -10.120 1.00 0.00 C ATOM 605 CD GLU A 174 -19.271 -0.762 -10.927 1.00 0.00 C ATOM 606 OE1 GLU A 174 -18.483 -1.511 -10.312 1.00 0.00 O ATOM 607 OE2 GLU A 174 -19.301 -0.672 -12.172 1.00 0.00 O ATOM 0 H GLU A 174 -21.138 3.134 -7.675 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.499 0.316 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -19.552 2.077 -9.776 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -18.492 0.832 -9.144 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.840 -0.569 -9.483 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -20.930 0.586 -10.798 1.00 0.00 H new ATOM 614 N ASN A 175 -18.827 1.056 -5.864 1.00 0.00 N ATOM 615 CA ASN A 175 -17.848 1.461 -4.860 1.00 0.00 C ATOM 616 C ASN A 175 -16.430 1.311 -5.399 1.00 0.00 C ATOM 617 O ASN A 175 -15.914 0.198 -5.517 1.00 0.00 O ATOM 618 CB ASN A 175 -18.016 0.627 -3.589 1.00 0.00 C ATOM 619 CG ASN A 175 -19.450 0.605 -3.097 1.00 0.00 C ATOM 620 OD1 ASN A 175 -20.254 1.465 -3.454 1.00 0.00 O ATOM 621 ND2 ASN A 175 -19.778 -0.383 -2.272 1.00 0.00 N ATOM 0 H ASN A 175 -19.249 0.142 -5.698 1.00 0.00 H new ATOM 0 HA ASN A 175 -18.019 2.511 -4.620 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -17.685 -0.394 -3.781 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -17.372 1.029 -2.806 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -20.729 -0.450 -1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -19.079 -1.075 -2.002 1.00 0.00 H new ATOM 628 N LYS A 176 -15.805 2.435 -5.729 1.00 0.00 N ATOM 629 CA LYS A 176 -14.447 2.426 -6.260 1.00 0.00 C ATOM 630 C LYS A 176 -13.424 2.651 -5.151 1.00 0.00 C ATOM 631 O LYS A 176 -13.717 3.297 -4.144 1.00 0.00 O ATOM 632 CB LYS A 176 -14.291 3.500 -7.338 1.00 0.00 C ATOM 633 CG LYS A 176 -15.053 3.192 -8.617 1.00 0.00 C ATOM 634 CD LYS A 176 -14.132 2.654 -9.699 1.00 0.00 C ATOM 635 CE LYS A 176 -14.550 3.138 -11.080 1.00 0.00 C ATOM 636 NZ LYS A 176 -14.418 2.067 -12.106 1.00 0.00 N ATOM 0 H LYS A 176 -16.217 3.364 -5.638 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.265 1.446 -6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -14.635 4.455 -6.941 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -13.233 3.616 -7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -15.836 2.463 -8.409 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -15.546 4.096 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -13.108 2.969 -9.496 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.140 1.564 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -15.583 3.484 -11.046 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -13.937 3.993 -11.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -14.109 2.485 -13.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -13.716 1.368 -11.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.337 1.599 -12.239 1.00 0.00 H new ATOM 650 N ARG A 177 -12.223 2.117 -5.345 1.00 0.00 N ATOM 651 CA ARG A 177 -11.153 2.260 -4.365 1.00 0.00 C ATOM 652 C ARG A 177 -9.935 2.937 -4.987 1.00 0.00 C ATOM 653 O ARG A 177 -9.382 2.453 -5.975 1.00 0.00 O ATOM 654 CB ARG A 177 -10.759 0.892 -3.804 1.00 0.00 C ATOM 655 CG ARG A 177 -10.003 0.969 -2.487 1.00 0.00 C ATOM 656 CD ARG A 177 -10.872 0.538 -1.316 1.00 0.00 C ATOM 657 NE ARG A 177 -10.120 -0.249 -0.338 1.00 0.00 N ATOM 658 CZ ARG A 177 -10.646 -0.730 0.786 1.00 0.00 C ATOM 659 NH1 ARG A 177 -11.921 -0.508 1.080 1.00 0.00 N ATOM 660 NH2 ARG A 177 -9.893 -1.438 1.619 1.00 0.00 N ATOM 0 H ARG A 177 -11.966 1.580 -6.173 1.00 0.00 H new ATOM 0 HA ARG A 177 -11.520 2.886 -3.551 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -11.659 0.294 -3.662 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -10.143 0.372 -4.537 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -9.118 0.334 -2.537 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -9.655 1.989 -2.326 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -11.288 1.420 -0.829 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -11.713 -0.049 -1.685 1.00 0.00 H new ATOM 0 HE ARG A 177 -9.136 -0.440 -0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -12.504 0.034 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -12.318 -0.880 1.943 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -8.913 -1.613 1.397 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.295 -1.807 2.481 1.00 0.00 H new ATOM 674 N TYR A 178 -9.526 4.058 -4.405 1.00 0.00 N ATOM 675 CA TYR A 178 -8.376 4.802 -4.905 1.00 0.00 C ATOM 676 C TYR A 178 -7.117 3.941 -4.890 1.00 0.00 C ATOM 677 O TYR A 178 -6.630 3.551 -3.829 1.00 0.00 O ATOM 678 CB TYR A 178 -8.155 6.064 -4.069 1.00 0.00 C ATOM 679 CG TYR A 178 -7.046 6.950 -4.590 1.00 0.00 C ATOM 680 CD1 TYR A 178 -5.717 6.676 -4.300 1.00 0.00 C ATOM 681 CD2 TYR A 178 -7.332 8.061 -5.376 1.00 0.00 C ATOM 682 CE1 TYR A 178 -4.701 7.483 -4.776 1.00 0.00 C ATOM 683 CE2 TYR A 178 -6.321 8.872 -5.856 1.00 0.00 C ATOM 684 CZ TYR A 178 -5.009 8.579 -5.554 1.00 0.00 C ATOM 685 OH TYR A 178 -4.001 9.385 -6.030 1.00 0.00 O ATOM 0 H TYR A 178 -9.973 4.472 -3.587 1.00 0.00 H new ATOM 0 HA TYR A 178 -8.584 5.088 -5.936 1.00 0.00 H new ATOM 0 HB2 TYR A 178 -9.082 6.637 -4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 178 -7.926 5.775 -3.043 1.00 0.00 H new ATOM 0 HD1 TYR A 178 -5.472 5.818 -3.692 1.00 0.00 H new ATOM 0 HD2 TYR A 178 -8.359 8.294 -5.615 1.00 0.00 H new ATOM 0 HE1 TYR A 178 -3.672 7.257 -4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 178 -6.558 9.732 -6.465 1.00 0.00 H new ATOM 0 HH TYR A 178 -3.506 9.769 -5.277 1.00 0.00 H new ATOM 695 N CYS A 179 -6.594 3.647 -6.077 1.00 0.00 N ATOM 696 CA CYS A 179 -5.391 2.834 -6.207 1.00 0.00 C ATOM 697 C CYS A 179 -4.140 3.696 -6.085 1.00 0.00 C ATOM 698 O CYS A 179 -3.860 4.524 -6.949 1.00 0.00 O ATOM 699 CB CYS A 179 -5.394 2.101 -7.550 1.00 0.00 C ATOM 700 SG CYS A 179 -4.088 0.862 -7.724 1.00 0.00 S ATOM 0 H CYS A 179 -6.987 3.961 -6.964 1.00 0.00 H new ATOM 0 HA CYS A 179 -5.384 2.101 -5.401 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.360 1.615 -7.683 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.293 2.834 -8.351 1.00 0.00 H new ATOM 705 N GLN A 180 -3.392 3.498 -5.005 1.00 0.00 N ATOM 706 CA GLN A 180 -2.172 4.263 -4.769 1.00 0.00 C ATOM 707 C GLN A 180 -1.055 3.854 -5.730 1.00 0.00 C ATOM 708 O GLN A 180 -0.011 4.503 -5.787 1.00 0.00 O ATOM 709 CB GLN A 180 -1.704 4.078 -3.324 1.00 0.00 C ATOM 710 CG GLN A 180 -2.333 5.061 -2.350 1.00 0.00 C ATOM 711 CD GLN A 180 -2.067 4.697 -0.903 1.00 0.00 C ATOM 712 OE1 GLN A 180 -1.142 3.943 -0.599 1.00 0.00 O ATOM 713 NE2 GLN A 180 -2.881 5.232 0.001 1.00 0.00 N ATOM 0 H GLN A 180 -3.609 2.815 -4.279 1.00 0.00 H new ATOM 0 HA GLN A 180 -2.402 5.313 -4.947 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -1.936 3.063 -3.003 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -0.620 4.185 -3.286 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -1.945 6.061 -2.547 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -3.409 5.097 -2.520 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -3.635 5.852 -0.295 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -2.752 5.023 0.991 1.00 0.00 H new ATOM 722 N GLN A 181 -1.273 2.776 -6.479 1.00 0.00 N ATOM 723 CA GLN A 181 -0.275 2.292 -7.425 1.00 0.00 C ATOM 724 C GLN A 181 -0.467 2.917 -8.806 1.00 0.00 C ATOM 725 O GLN A 181 0.488 3.059 -9.569 1.00 0.00 O ATOM 726 CB GLN A 181 -0.346 0.766 -7.527 1.00 0.00 C ATOM 727 CG GLN A 181 0.646 0.175 -8.515 1.00 0.00 C ATOM 728 CD GLN A 181 1.702 -0.682 -7.843 1.00 0.00 C ATOM 729 OE1 GLN A 181 2.825 -0.235 -7.609 1.00 0.00 O ATOM 730 NE2 GLN A 181 1.345 -1.921 -7.527 1.00 0.00 N ATOM 0 H GLN A 181 -2.130 2.223 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 181 0.708 2.585 -7.056 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -0.165 0.336 -6.542 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.355 0.476 -7.821 1.00 0.00 H new ATOM 0 HG2 GLN A 181 0.108 -0.427 -9.248 1.00 0.00 H new ATOM 0 HG3 GLN A 181 1.133 0.983 -9.061 1.00 0.00 H new ATOM 0 HE21 GLN A 181 0.403 -2.250 -7.739 1.00 0.00 H new ATOM 0 HE22 GLN A 181 2.012 -2.544 -7.072 1.00 0.00 H new ATOM 739 N CYS A 182 -1.705 3.282 -9.126 1.00 0.00 N ATOM 740 CA CYS A 182 -2.011 3.884 -10.423 1.00 0.00 C ATOM 741 C CYS A 182 -2.520 5.315 -10.267 1.00 0.00 C ATOM 742 O CYS A 182 -2.368 6.137 -11.171 1.00 0.00 O ATOM 743 CB CYS A 182 -3.048 3.041 -11.165 1.00 0.00 C ATOM 744 SG CYS A 182 -2.576 1.308 -11.376 1.00 0.00 S ATOM 0 H CYS A 182 -2.510 3.173 -8.509 1.00 0.00 H new ATOM 0 HA CYS A 182 -1.088 3.914 -11.002 1.00 0.00 H new ATOM 0 HB2 CYS A 182 -3.992 3.086 -10.623 1.00 0.00 H new ATOM 0 HB3 CYS A 182 -3.223 3.481 -12.147 1.00 0.00 H new ATOM 749 N GLY A 183 -3.126 5.607 -9.123 1.00 0.00 N ATOM 750 CA GLY A 183 -3.649 6.938 -8.878 1.00 0.00 C ATOM 751 C GLY A 183 -5.119 7.056 -9.223 1.00 0.00 C ATOM 752 O GLY A 183 -5.887 7.680 -8.491 1.00 0.00 O ATOM 0 H GLY A 183 -3.265 4.945 -8.359 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -3.504 7.195 -7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.082 7.661 -9.464 1.00 0.00 H new ATOM 756 N LYS A 184 -5.514 6.456 -10.342 1.00 0.00 N ATOM 757 CA LYS A 184 -6.904 6.498 -10.783 1.00 0.00 C ATOM 758 C LYS A 184 -7.796 5.678 -9.856 1.00 0.00 C ATOM 759 O LYS A 184 -7.323 5.091 -8.882 1.00 0.00 O ATOM 760 CB LYS A 184 -7.023 5.980 -12.217 1.00 0.00 C ATOM 761 CG LYS A 184 -6.638 4.517 -12.370 1.00 0.00 C ATOM 762 CD LYS A 184 -7.243 3.911 -13.626 1.00 0.00 C ATOM 763 CE LYS A 184 -6.606 4.483 -14.881 1.00 0.00 C ATOM 764 NZ LYS A 184 -6.574 3.489 -15.991 1.00 0.00 N ATOM 0 H LYS A 184 -4.891 5.935 -10.960 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.237 7.535 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.049 6.115 -12.559 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -6.389 6.584 -12.866 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -5.552 4.427 -12.408 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.974 3.958 -11.497 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -7.110 2.829 -13.610 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -8.316 4.100 -13.642 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.161 5.365 -15.200 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.590 4.809 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.132 3.918 -16.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -6.023 2.657 -15.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -7.545 3.197 -16.223 1.00 0.00 H new ATOM 778 N PHE A 185 -9.089 5.642 -10.165 1.00 0.00 N ATOM 779 CA PHE A 185 -10.047 4.894 -9.360 1.00 0.00 C ATOM 780 C PHE A 185 -10.230 3.479 -9.903 1.00 0.00 C ATOM 781 O PHE A 185 -10.287 3.271 -11.115 1.00 0.00 O ATOM 782 CB PHE A 185 -11.394 5.616 -9.329 1.00 0.00 C ATOM 783 CG PHE A 185 -11.404 6.837 -8.452 1.00 0.00 C ATOM 784 CD1 PHE A 185 -10.917 6.779 -7.156 1.00 0.00 C ATOM 785 CD2 PHE A 185 -11.900 8.042 -8.926 1.00 0.00 C ATOM 786 CE1 PHE A 185 -10.925 7.899 -6.348 1.00 0.00 C ATOM 787 CE2 PHE A 185 -11.911 9.165 -8.122 1.00 0.00 C ATOM 788 CZ PHE A 185 -11.423 9.094 -6.831 1.00 0.00 C ATOM 0 H PHE A 185 -9.497 6.122 -10.967 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.654 4.827 -8.346 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -11.664 5.906 -10.344 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -12.160 4.923 -8.981 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -10.527 5.847 -6.773 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.282 8.103 -9.934 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -10.542 7.841 -5.340 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.301 10.098 -8.502 1.00 0.00 H new ATOM 0 HZ PHE A 185 -11.431 9.971 -6.201 1.00 0.00 H new ATOM 798 N HIS A 186 -10.324 2.511 -8.997 1.00 0.00 N ATOM 799 CA HIS A 186 -10.503 1.115 -9.381 1.00 0.00 C ATOM 800 C HIS A 186 -11.768 0.539 -8.753 1.00 0.00 C ATOM 801 O HIS A 186 -12.433 1.200 -7.957 1.00 0.00 O ATOM 802 CB HIS A 186 -9.290 0.286 -8.958 1.00 0.00 C ATOM 803 CG HIS A 186 -8.121 0.405 -9.886 1.00 0.00 C ATOM 804 ND1 HIS A 186 -8.241 0.772 -11.211 1.00 0.00 N ATOM 805 CD2 HIS A 186 -6.800 0.202 -9.673 1.00 0.00 C ATOM 806 CE1 HIS A 186 -7.043 0.790 -11.770 1.00 0.00 C ATOM 807 NE2 HIS A 186 -6.152 0.450 -10.858 1.00 0.00 N ATOM 0 H HIS A 186 -10.279 2.668 -7.990 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.602 1.073 -10.466 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -8.982 0.595 -7.959 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -9.583 -0.762 -8.891 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -9.117 0.994 -11.685 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -6.341 -0.099 -8.743 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -6.830 1.041 -12.799 1.00 0.00 H new ATOM 815 N LEU A 187 -12.091 -0.699 -9.114 1.00 0.00 N ATOM 816 CA LEU A 187 -13.274 -1.364 -8.581 1.00 0.00 C ATOM 817 C LEU A 187 -12.939 -2.130 -7.305 1.00 0.00 C ATOM 818 O LEU A 187 -11.851 -2.692 -7.174 1.00 0.00 O ATOM 819 CB LEU A 187 -13.866 -2.314 -9.627 1.00 0.00 C ATOM 820 CG LEU A 187 -15.295 -1.985 -10.063 1.00 0.00 C ATOM 821 CD1 LEU A 187 -15.302 -0.807 -11.025 1.00 0.00 C ATOM 822 CD2 LEU A 187 -15.948 -3.201 -10.702 1.00 0.00 C ATOM 0 H LEU A 187 -11.551 -1.261 -9.772 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.013 -0.600 -8.338 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.223 -2.308 -10.507 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.848 -3.328 -9.227 1.00 0.00 H new ATOM 0 HG LEU A 187 -15.871 -1.709 -9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -16.327 -0.588 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -14.873 0.066 -10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -14.712 -1.054 -11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -16.964 -2.950 -11.007 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.372 -3.506 -11.576 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -15.976 -4.019 -9.982 1.00 0.00 H new ATOM 834 N LEU A 188 -13.881 -2.150 -6.368 1.00 0.00 N ATOM 835 CA LEU A 188 -13.686 -2.847 -5.102 1.00 0.00 C ATOM 836 C LEU A 188 -13.665 -4.369 -5.282 1.00 0.00 C ATOM 837 O LEU A 188 -12.873 -5.053 -4.633 1.00 0.00 O ATOM 838 CB LEU A 188 -14.774 -2.447 -4.098 1.00 0.00 C ATOM 839 CG LEU A 188 -14.259 -1.763 -2.831 1.00 0.00 C ATOM 840 CD1 LEU A 188 -15.291 -0.780 -2.299 1.00 0.00 C ATOM 841 CD2 LEU A 188 -13.910 -2.799 -1.771 1.00 0.00 C ATOM 0 H LEU A 188 -14.787 -1.691 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 188 -12.712 -2.549 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -15.478 -1.779 -4.594 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -15.330 -3.340 -3.811 1.00 0.00 H new ATOM 0 HG LEU A 188 -13.354 -1.209 -3.081 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.908 -0.303 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.493 -0.020 -3.054 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -16.213 -1.312 -2.064 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.545 -2.295 -0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -14.798 -3.380 -1.524 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -13.136 -3.465 -2.154 1.00 0.00 H new ATOM 853 N PRO A 189 -14.526 -4.937 -6.158 1.00 0.00 N ATOM 854 CA PRO A 189 -14.561 -6.388 -6.376 1.00 0.00 C ATOM 855 C PRO A 189 -13.321 -6.901 -7.102 1.00 0.00 C ATOM 856 O PRO A 189 -13.095 -8.109 -7.184 1.00 0.00 O ATOM 857 CB PRO A 189 -15.809 -6.594 -7.235 1.00 0.00 C ATOM 858 CG PRO A 189 -16.004 -5.297 -7.937 1.00 0.00 C ATOM 859 CD PRO A 189 -15.523 -4.233 -6.992 1.00 0.00 C ATOM 0 HA PRO A 189 -14.583 -6.936 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -15.671 -7.411 -7.944 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.674 -6.846 -6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -15.442 -5.271 -8.871 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -17.053 -5.146 -8.192 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -15.078 -3.393 -7.526 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.339 -3.832 -6.390 1.00 0.00 H new ATOM 867 N ASP A 190 -12.517 -5.981 -7.628 1.00 0.00 N ATOM 868 CA ASP A 190 -11.301 -6.348 -8.343 1.00 0.00 C ATOM 869 C ASP A 190 -10.079 -6.221 -7.436 1.00 0.00 C ATOM 870 O ASP A 190 -8.980 -5.917 -7.900 1.00 0.00 O ATOM 871 CB ASP A 190 -11.125 -5.468 -9.581 1.00 0.00 C ATOM 872 CG ASP A 190 -12.024 -5.895 -10.725 1.00 0.00 C ATOM 873 OD1 ASP A 190 -13.259 -5.890 -10.544 1.00 0.00 O ATOM 874 OD2 ASP A 190 -11.491 -6.234 -11.802 1.00 0.00 O ATOM 0 H ASP A 190 -12.687 -4.977 -7.572 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.394 -7.388 -8.657 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -11.340 -4.432 -9.321 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -10.085 -5.506 -9.906 1.00 0.00 H new ATOM 879 N PHE A 191 -10.282 -6.454 -6.144 1.00 0.00 N ATOM 880 CA PHE A 191 -9.198 -6.364 -5.170 1.00 0.00 C ATOM 881 C PHE A 191 -9.008 -7.691 -4.443 1.00 0.00 C ATOM 882 O PHE A 191 -9.972 -8.406 -4.172 1.00 0.00 O ATOM 883 CB PHE A 191 -9.485 -5.253 -4.159 1.00 0.00 C ATOM 884 CG PHE A 191 -9.026 -3.897 -4.610 1.00 0.00 C ATOM 885 CD1 PHE A 191 -9.463 -3.368 -5.813 1.00 0.00 C ATOM 886 CD2 PHE A 191 -8.157 -3.150 -3.830 1.00 0.00 C ATOM 887 CE1 PHE A 191 -9.042 -2.120 -6.232 1.00 0.00 C ATOM 888 CE2 PHE A 191 -7.733 -1.901 -4.243 1.00 0.00 C ATOM 889 CZ PHE A 191 -8.176 -1.385 -5.445 1.00 0.00 C ATOM 0 H PHE A 191 -11.187 -6.707 -5.746 1.00 0.00 H new ATOM 0 HA PHE A 191 -8.279 -6.130 -5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -10.557 -5.218 -3.964 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -8.997 -5.497 -3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.141 -3.938 -6.431 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.807 -3.548 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -9.389 -1.720 -7.173 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -7.056 -1.329 -3.626 1.00 0.00 H new ATOM 0 HZ PHE A 191 -7.846 -0.409 -5.769 1.00 0.00 H new ATOM 899 N ASP A 192 -7.757 -8.013 -4.131 1.00 0.00 N ATOM 900 CA ASP A 192 -7.439 -9.254 -3.433 1.00 0.00 C ATOM 901 C ASP A 192 -6.889 -8.969 -2.039 1.00 0.00 C ATOM 902 O ASP A 192 -6.291 -7.921 -1.798 1.00 0.00 O ATOM 903 CB ASP A 192 -6.425 -10.071 -4.238 1.00 0.00 C ATOM 904 CG ASP A 192 -7.089 -11.110 -5.120 1.00 0.00 C ATOM 905 OD1 ASP A 192 -8.250 -10.890 -5.524 1.00 0.00 O ATOM 906 OD2 ASP A 192 -6.448 -12.143 -5.405 1.00 0.00 O ATOM 0 H ASP A 192 -6.947 -7.433 -4.350 1.00 0.00 H new ATOM 0 HA ASP A 192 -8.359 -9.830 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -5.831 -9.399 -4.857 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -5.736 -10.566 -3.554 1.00 0.00 H new ATOM 911 N GLU A 193 -7.097 -9.911 -1.123 1.00 0.00 N ATOM 912 CA GLU A 193 -6.622 -9.762 0.247 1.00 0.00 C ATOM 913 C GLU A 193 -5.107 -9.591 0.284 1.00 0.00 C ATOM 914 O GLU A 193 -4.360 -10.535 0.024 1.00 0.00 O ATOM 915 CB GLU A 193 -7.032 -10.975 1.086 1.00 0.00 C ATOM 916 CG GLU A 193 -6.804 -10.789 2.578 1.00 0.00 C ATOM 917 CD GLU A 193 -8.092 -10.525 3.333 1.00 0.00 C ATOM 918 OE1 GLU A 193 -8.976 -11.407 3.328 1.00 0.00 O ATOM 919 OE2 GLU A 193 -8.215 -9.436 3.934 1.00 0.00 O ATOM 0 H GLU A 193 -7.591 -10.784 -1.306 1.00 0.00 H new ATOM 0 HA GLU A 193 -7.079 -8.866 0.668 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -8.087 -11.187 0.912 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.472 -11.847 0.747 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -6.325 -11.680 2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -6.117 -9.958 2.737 1.00 0.00 H new ATOM 926 N GLY A 194 -4.659 -8.384 0.608 1.00 0.00 N ATOM 927 CA GLY A 194 -3.235 -8.113 0.673 1.00 0.00 C ATOM 928 C GLY A 194 -2.928 -6.631 0.764 1.00 0.00 C ATOM 929 O GLY A 194 -3.232 -5.988 1.767 1.00 0.00 O ATOM 0 H GLY A 194 -5.257 -7.587 0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -2.811 -8.622 1.539 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -2.749 -8.528 -0.210 1.00 0.00 H new ATOM 933 N LYS A 195 -2.324 -6.089 -0.289 1.00 0.00 N ATOM 934 CA LYS A 195 -1.974 -4.673 -0.325 1.00 0.00 C ATOM 935 C LYS A 195 -3.097 -3.851 -0.949 1.00 0.00 C ATOM 936 O LYS A 195 -4.148 -4.386 -1.305 1.00 0.00 O ATOM 937 CB LYS A 195 -0.678 -4.467 -1.111 1.00 0.00 C ATOM 938 CG LYS A 195 0.577 -4.739 -0.298 1.00 0.00 C ATOM 939 CD LYS A 195 0.929 -3.560 0.594 1.00 0.00 C ATOM 940 CE LYS A 195 0.458 -3.782 2.023 1.00 0.00 C ATOM 941 NZ LYS A 195 -0.058 -2.528 2.639 1.00 0.00 N ATOM 0 H LYS A 195 -2.067 -6.608 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 195 -1.827 -4.334 0.700 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -0.684 -5.120 -1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -0.646 -3.442 -1.481 1.00 0.00 H new ATOM 0 HG2 LYS A 195 0.429 -5.629 0.314 1.00 0.00 H new ATOM 0 HG3 LYS A 195 1.409 -4.949 -0.970 1.00 0.00 H new ATOM 0 HD2 LYS A 195 2.008 -3.405 0.585 1.00 0.00 H new ATOM 0 HD3 LYS A 195 0.474 -2.653 0.196 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -0.325 -4.540 2.033 1.00 0.00 H new ATOM 0 HE3 LYS A 195 1.283 -4.168 2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -0.369 -2.722 3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 0.696 -1.812 2.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -0.862 -2.173 2.083 1.00 0.00 H new ATOM 955 N ARG A 196 -2.869 -2.548 -1.078 1.00 0.00 N ATOM 956 CA ARG A 196 -3.861 -1.652 -1.659 1.00 0.00 C ATOM 957 C ARG A 196 -3.577 -1.411 -3.138 1.00 0.00 C ATOM 958 O ARG A 196 -3.737 -0.298 -3.639 1.00 0.00 O ATOM 959 CB ARG A 196 -3.877 -0.319 -0.907 1.00 0.00 C ATOM 960 CG ARG A 196 -5.265 0.284 -0.771 1.00 0.00 C ATOM 961 CD ARG A 196 -5.197 1.776 -0.489 1.00 0.00 C ATOM 962 NE ARG A 196 -6.236 2.206 0.445 1.00 0.00 N ATOM 963 CZ ARG A 196 -6.172 2.022 1.761 1.00 0.00 C ATOM 964 NH1 ARG A 196 -5.120 1.420 2.304 1.00 0.00 N ATOM 965 NH2 ARG A 196 -7.161 2.442 2.538 1.00 0.00 N ATOM 0 H ARG A 196 -2.005 -2.089 -0.788 1.00 0.00 H new ATOM 0 HA ARG A 196 -4.839 -2.125 -1.568 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -3.455 -0.467 0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -3.231 0.389 -1.426 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -5.830 0.111 -1.687 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -5.803 -0.216 0.034 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -4.217 2.023 -0.080 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -5.300 2.327 -1.424 1.00 0.00 H new ATOM 0 HE ARG A 196 -7.059 2.675 0.065 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -4.356 1.096 1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -5.076 1.282 3.314 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -7.971 2.906 2.127 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -7.112 2.301 3.547 1.00 0.00 H new ATOM 979 N SER A 197 -3.154 -2.462 -3.832 1.00 0.00 N ATOM 980 CA SER A 197 -2.849 -2.368 -5.255 1.00 0.00 C ATOM 981 C SER A 197 -3.635 -3.403 -6.051 1.00 0.00 C ATOM 982 O SER A 197 -3.848 -4.524 -5.590 1.00 0.00 O ATOM 983 CB SER A 197 -1.349 -2.558 -5.489 1.00 0.00 C ATOM 984 OG SER A 197 -0.590 -1.939 -4.465 1.00 0.00 O ATOM 0 H SER A 197 -3.014 -3.390 -3.432 1.00 0.00 H new ATOM 0 HA SER A 197 -3.141 -1.376 -5.599 1.00 0.00 H new ATOM 0 HB2 SER A 197 -1.116 -3.622 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 197 -1.073 -2.137 -6.456 1.00 0.00 H new ATOM 0 HG SER A 197 0.365 -2.076 -4.637 1.00 0.00 H new ATOM 990 N CYS A 198 -4.067 -3.019 -7.249 1.00 0.00 N ATOM 991 CA CYS A 198 -4.833 -3.915 -8.110 1.00 0.00 C ATOM 992 C CYS A 198 -4.073 -5.213 -8.368 1.00 0.00 C ATOM 993 O CYS A 198 -2.980 -5.203 -8.934 1.00 0.00 O ATOM 994 CB CYS A 198 -5.157 -3.229 -9.439 1.00 0.00 C ATOM 995 SG CYS A 198 -3.753 -2.374 -10.192 1.00 0.00 S ATOM 0 H CYS A 198 -3.900 -2.094 -7.645 1.00 0.00 H new ATOM 0 HA CYS A 198 -5.763 -4.158 -7.596 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -5.531 -3.976 -10.139 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -5.962 -2.511 -9.278 1.00 0.00 H new ATOM 1000 N ARG A 199 -4.663 -6.328 -7.950 1.00 0.00 N ATOM 1001 CA ARG A 199 -4.048 -7.638 -8.133 1.00 0.00 C ATOM 1002 C ARG A 199 -2.681 -7.703 -7.452 1.00 0.00 C ATOM 1003 O ARG A 199 -2.574 -8.129 -6.302 1.00 0.00 O ATOM 1004 CB ARG A 199 -3.913 -7.958 -9.626 1.00 0.00 C ATOM 1005 CG ARG A 199 -5.238 -8.269 -10.305 1.00 0.00 C ATOM 1006 CD ARG A 199 -5.122 -8.186 -11.818 1.00 0.00 C ATOM 1007 NE ARG A 199 -5.757 -6.984 -12.351 1.00 0.00 N ATOM 1008 CZ ARG A 199 -7.069 -6.863 -12.550 1.00 0.00 C ATOM 1009 NH1 ARG A 199 -7.886 -7.867 -12.261 1.00 0.00 N ATOM 1010 NH2 ARG A 199 -7.563 -5.734 -13.040 1.00 0.00 N ATOM 0 H ARG A 199 -5.569 -6.351 -7.481 1.00 0.00 H new ATOM 0 HA ARG A 199 -4.694 -8.383 -7.669 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -3.446 -7.111 -10.130 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -3.244 -8.810 -9.747 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -5.569 -9.267 -10.019 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -5.999 -7.569 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -4.070 -8.196 -12.102 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -5.581 -9.067 -12.266 1.00 0.00 H new ATOM 0 HE ARG A 199 -5.161 -6.190 -12.585 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -7.511 -8.738 -11.884 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -8.889 -7.769 -12.415 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -6.939 -4.959 -13.264 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -8.567 -5.641 -13.193 1.00 0.00 H new ATOM 1024 N ARG A 200 -1.638 -7.277 -8.164 1.00 0.00 N ATOM 1025 CA ARG A 200 -0.284 -7.289 -7.622 1.00 0.00 C ATOM 1026 C ARG A 200 0.709 -6.725 -8.633 1.00 0.00 C ATOM 1027 O ARG A 200 0.866 -7.263 -9.730 1.00 0.00 O ATOM 1028 CB ARG A 200 0.124 -8.711 -7.232 1.00 0.00 C ATOM 1029 CG ARG A 200 1.238 -8.762 -6.199 1.00 0.00 C ATOM 1030 CD ARG A 200 0.985 -9.837 -5.155 1.00 0.00 C ATOM 1031 NE ARG A 200 2.102 -9.970 -4.223 1.00 0.00 N ATOM 1032 CZ ARG A 200 2.007 -10.555 -3.031 1.00 0.00 C ATOM 1033 NH1 ARG A 200 0.852 -11.065 -2.623 1.00 0.00 N ATOM 1034 NH2 ARG A 200 3.071 -10.632 -2.243 1.00 0.00 N ATOM 0 H ARG A 200 -1.707 -6.920 -9.117 1.00 0.00 H new ATOM 0 HA ARG A 200 -0.272 -6.660 -6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -0.748 -9.236 -6.841 1.00 0.00 H new ATOM 0 HB3 ARG A 200 0.444 -9.247 -8.126 1.00 0.00 H new ATOM 0 HG2 ARG A 200 2.188 -8.954 -6.697 1.00 0.00 H new ATOM 0 HG3 ARG A 200 1.325 -7.792 -5.709 1.00 0.00 H new ATOM 0 HD2 ARG A 200 0.077 -9.597 -4.601 1.00 0.00 H new ATOM 0 HD3 ARG A 200 0.812 -10.791 -5.652 1.00 0.00 H new ATOM 0 HE ARG A 200 3.008 -9.593 -4.502 1.00 0.00 H new ATOM 0 HH11 ARG A 200 0.030 -11.010 -3.224 1.00 0.00 H new ATOM 0 HH12 ARG A 200 0.786 -11.512 -1.708 1.00 0.00 H new ATOM 0 HH21 ARG A 200 3.962 -10.243 -2.550 1.00 0.00 H new ATOM 0 HH22 ARG A 200 2.998 -11.080 -1.330 1.00 0.00 H new ATOM 1048 N LYS A 201 1.377 -5.639 -8.258 1.00 0.00 N ATOM 1049 CA LYS A 201 2.355 -5.004 -9.133 1.00 0.00 C ATOM 1050 C LYS A 201 3.499 -4.399 -8.324 1.00 0.00 C ATOM 1051 O LYS A 201 3.988 -3.314 -8.637 1.00 0.00 O ATOM 1052 CB LYS A 201 1.686 -3.922 -9.982 1.00 0.00 C ATOM 1053 CG LYS A 201 0.887 -4.475 -11.152 1.00 0.00 C ATOM 1054 CD LYS A 201 1.180 -3.718 -12.438 1.00 0.00 C ATOM 1055 CE LYS A 201 0.732 -2.269 -12.347 1.00 0.00 C ATOM 1056 NZ LYS A 201 0.940 -1.541 -13.628 1.00 0.00 N ATOM 0 H LYS A 201 1.259 -5.181 -7.354 1.00 0.00 H new ATOM 0 HA LYS A 201 2.766 -5.769 -9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 201 1.025 -3.331 -9.348 1.00 0.00 H new ATOM 0 HB3 LYS A 201 2.451 -3.245 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.124 -5.530 -11.288 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -0.178 -4.413 -10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.249 -3.757 -12.648 1.00 0.00 H new ATOM 0 HD3 LYS A 201 0.673 -4.205 -13.271 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -0.323 -2.232 -12.076 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.283 -1.768 -11.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.622 -0.556 -13.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 1.950 -1.554 -13.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 0.394 -2.003 -14.383 1.00 0.00 H new ATOM 1070 N LEU A 202 3.921 -5.110 -7.283 1.00 0.00 N ATOM 1071 CA LEU A 202 5.006 -4.643 -6.429 1.00 0.00 C ATOM 1072 C LEU A 202 6.236 -5.534 -6.578 1.00 0.00 C ATOM 1073 O LEU A 202 6.187 -6.731 -6.296 1.00 0.00 O ATOM 1074 CB LEU A 202 4.555 -4.614 -4.965 1.00 0.00 C ATOM 1075 CG LEU A 202 4.160 -3.234 -4.438 1.00 0.00 C ATOM 1076 CD1 LEU A 202 3.529 -3.350 -3.060 1.00 0.00 C ATOM 1077 CD2 LEU A 202 5.371 -2.315 -4.396 1.00 0.00 C ATOM 0 H LEU A 202 3.528 -6.011 -7.011 1.00 0.00 H new ATOM 0 HA LEU A 202 5.272 -3.632 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.706 -5.288 -4.849 1.00 0.00 H new ATOM 0 HB3 LEU A 202 5.361 -5.006 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 202 3.424 -2.803 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.254 -2.358 -2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 202 2.637 -3.974 -3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.242 -3.801 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.073 -1.337 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.129 -2.742 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 202 5.781 -2.207 -5.400 1.00 0.00 H new ATOM 1089 N GLU A 203 7.338 -4.940 -7.026 1.00 0.00 N ATOM 1090 CA GLU A 203 8.582 -5.678 -7.213 1.00 0.00 C ATOM 1091 C GLU A 203 9.170 -6.102 -5.871 1.00 0.00 C ATOM 1092 O GLU A 203 10.015 -5.407 -5.306 1.00 0.00 O ATOM 1093 CB GLU A 203 9.593 -4.826 -7.981 1.00 0.00 C ATOM 1094 CG GLU A 203 9.352 -4.800 -9.482 1.00 0.00 C ATOM 1095 CD GLU A 203 10.641 -4.780 -10.280 1.00 0.00 C ATOM 1096 OE1 GLU A 203 11.647 -4.245 -9.769 1.00 0.00 O ATOM 1097 OE2 GLU A 203 10.644 -5.301 -11.416 1.00 0.00 O ATOM 0 H GLU A 203 7.395 -3.950 -7.266 1.00 0.00 H new ATOM 0 HA GLU A 203 8.361 -6.575 -7.791 1.00 0.00 H new ATOM 0 HB2 GLU A 203 9.560 -3.806 -7.599 1.00 0.00 H new ATOM 0 HB3 GLU A 203 10.596 -5.207 -7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 203 8.766 -5.674 -9.767 1.00 0.00 H new ATOM 0 HG3 GLU A 203 8.758 -3.922 -9.736 1.00 0.00 H new ATOM 1104 N ARG A 204 8.719 -7.245 -5.367 1.00 0.00 N ATOM 1105 CA ARG A 204 9.202 -7.762 -4.092 1.00 0.00 C ATOM 1106 C ARG A 204 10.625 -8.296 -4.224 1.00 0.00 C ATOM 1107 O ARG A 204 10.966 -8.944 -5.213 1.00 0.00 O ATOM 1108 CB ARG A 204 8.276 -8.868 -3.584 1.00 0.00 C ATOM 1109 CG ARG A 204 8.063 -9.993 -4.585 1.00 0.00 C ATOM 1110 CD ARG A 204 7.324 -11.166 -3.961 1.00 0.00 C ATOM 1111 NE ARG A 204 8.120 -12.394 -3.995 1.00 0.00 N ATOM 1112 CZ ARG A 204 7.724 -13.531 -4.569 1.00 0.00 C ATOM 1113 NH1 ARG A 204 6.538 -13.614 -5.161 1.00 0.00 N ATOM 1114 NH2 ARG A 204 8.519 -14.590 -4.548 1.00 0.00 N ATOM 0 H ARG A 204 8.019 -7.831 -5.822 1.00 0.00 H new ATOM 0 HA ARG A 204 9.207 -6.942 -3.374 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.691 -9.284 -2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.310 -8.433 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 204 7.498 -9.619 -5.439 1.00 0.00 H new ATOM 0 HG3 ARG A 204 9.027 -10.330 -4.965 1.00 0.00 H new ATOM 0 HD2 ARG A 204 7.070 -10.927 -2.928 1.00 0.00 H new ATOM 0 HD3 ARG A 204 6.385 -11.327 -4.491 1.00 0.00 H new ATOM 0 HE ARG A 204 9.038 -12.379 -3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 204 5.920 -12.803 -5.180 1.00 0.00 H new ATOM 0 HH12 ARG A 204 6.246 -14.489 -5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 204 9.431 -14.534 -4.094 1.00 0.00 H new ATOM 0 HH22 ARG A 204 8.220 -15.461 -4.986 1.00 0.00 H new ATOM 1128 N HIS A 205 11.451 -8.017 -3.221 1.00 0.00 N ATOM 1129 CA HIS A 205 12.838 -8.469 -3.224 1.00 0.00 C ATOM 1130 C HIS A 205 12.954 -9.874 -2.645 1.00 0.00 C ATOM 1131 O HIS A 205 13.262 -10.828 -3.359 1.00 0.00 O ATOM 1132 CB HIS A 205 13.713 -7.501 -2.426 1.00 0.00 C ATOM 1133 CG HIS A 205 13.617 -6.082 -2.894 1.00 0.00 C ATOM 1134 ND1 HIS A 205 13.241 -5.736 -4.174 1.00 0.00 N ATOM 1135 CD2 HIS A 205 13.851 -4.918 -2.244 1.00 0.00 C ATOM 1136 CE1 HIS A 205 13.248 -4.419 -4.292 1.00 0.00 C ATOM 1137 NE2 HIS A 205 13.613 -3.900 -3.134 1.00 0.00 N ATOM 0 H HIS A 205 11.184 -7.480 -2.396 1.00 0.00 H new ATOM 0 HA HIS A 205 13.184 -8.493 -4.257 1.00 0.00 H new ATOM 0 HB2 HIS A 205 13.428 -7.548 -1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 205 14.751 -7.826 -2.489 1.00 0.00 H new ATOM 0 HD2 HIS A 205 14.166 -4.810 -1.217 1.00 0.00 H new ATOM 0 HE1 HIS A 205 12.998 -3.863 -5.183 1.00 0.00 H new ATOM 0 HE2 HIS A 205 13.703 -2.904 -2.933 1.00 0.00 H new ATOM 1146 N ASN A 206 12.705 -9.994 -1.345 1.00 0.00 N ATOM 1147 CA ASN A 206 12.782 -11.284 -0.668 1.00 0.00 C ATOM 1148 C ASN A 206 11.740 -11.379 0.442 1.00 0.00 C ATOM 1149 O ASN A 206 11.267 -10.362 0.952 1.00 0.00 O ATOM 1150 CB ASN A 206 14.181 -11.498 -0.090 1.00 0.00 C ATOM 1151 CG ASN A 206 14.550 -12.966 0.003 1.00 0.00 C ATOM 1152 OD1 ASN A 206 15.000 -13.568 -0.971 1.00 0.00 O ATOM 1153 ND2 ASN A 206 14.360 -13.550 1.182 1.00 0.00 N ATOM 0 H ASN A 206 12.448 -9.214 -0.739 1.00 0.00 H new ATOM 0 HA ASN A 206 12.577 -12.064 -1.402 1.00 0.00 H new ATOM 0 HB2 ASN A 206 14.911 -10.981 -0.713 1.00 0.00 H new ATOM 0 HB3 ASN A 206 14.234 -11.049 0.902 1.00 0.00 H new ATOM 0 HD21 ASN A 206 14.590 -14.536 1.306 1.00 0.00 H new ATOM 0 HD22 ASN A 206 13.984 -13.012 1.963 1.00 0.00 H new ATOM 1160 N ASN A 207 11.387 -12.605 0.815 1.00 0.00 N ATOM 1161 CA ASN A 207 10.402 -12.832 1.864 1.00 0.00 C ATOM 1162 C ASN A 207 10.963 -12.446 3.230 1.00 0.00 C ATOM 1163 O ASN A 207 10.454 -11.537 3.887 1.00 0.00 O ATOM 1164 CB ASN A 207 9.966 -14.297 1.875 1.00 0.00 C ATOM 1165 CG ASN A 207 8.828 -14.570 0.912 1.00 0.00 C ATOM 1166 OD1 ASN A 207 7.804 -15.143 1.288 1.00 0.00 O ATOM 1167 ND2 ASN A 207 9.000 -14.159 -0.338 1.00 0.00 N ATOM 0 H ASN A 207 11.770 -13.457 0.405 1.00 0.00 H new ATOM 0 HA ASN A 207 9.536 -12.204 1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 207 10.816 -14.928 1.616 1.00 0.00 H new ATOM 0 HB3 ASN A 207 9.659 -14.574 2.884 1.00 0.00 H new ATOM 0 HD21 ASN A 207 8.268 -14.314 -1.031 1.00 0.00 H new ATOM 0 HD22 ASN A 207 9.864 -13.688 -0.606 1.00 0.00 H new ATOM 1174 N ARG A 208 12.013 -13.142 3.650 1.00 0.00 N ATOM 1175 CA ARG A 208 12.643 -12.872 4.938 1.00 0.00 C ATOM 1176 C ARG A 208 13.367 -11.530 4.919 1.00 0.00 C ATOM 1177 O ARG A 208 13.722 -11.019 3.857 1.00 0.00 O ATOM 1178 CB ARG A 208 13.626 -13.990 5.293 1.00 0.00 C ATOM 1179 CG ARG A 208 13.010 -15.101 6.127 1.00 0.00 C ATOM 1180 CD ARG A 208 14.062 -15.827 6.950 1.00 0.00 C ATOM 1181 NE ARG A 208 13.464 -16.718 7.941 1.00 0.00 N ATOM 1182 CZ ARG A 208 14.115 -17.194 9.001 1.00 0.00 C ATOM 1183 NH1 ARG A 208 15.384 -16.865 9.209 1.00 0.00 N ATOM 1184 NH2 ARG A 208 13.495 -17.999 9.853 1.00 0.00 N ATOM 0 H ARG A 208 12.446 -13.897 3.118 1.00 0.00 H new ATOM 0 HA ARG A 208 11.860 -12.831 5.696 1.00 0.00 H new ATOM 0 HB2 ARG A 208 14.025 -14.417 4.373 1.00 0.00 H new ATOM 0 HB3 ARG A 208 14.468 -13.563 5.838 1.00 0.00 H new ATOM 0 HG2 ARG A 208 12.252 -14.683 6.790 1.00 0.00 H new ATOM 0 HG3 ARG A 208 12.504 -15.811 5.473 1.00 0.00 H new ATOM 0 HD2 ARG A 208 14.707 -16.404 6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 208 14.695 -15.097 7.454 1.00 0.00 H new ATOM 0 HE ARG A 208 12.490 -16.992 7.814 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.864 -16.246 8.556 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.879 -17.232 10.022 1.00 0.00 H new ATOM 0 HH21 ARG A 208 12.520 -18.254 9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 208 13.993 -18.364 10.665 1.00 0.00 H new ATOM 1198 N ARG A 209 13.583 -10.964 6.102 1.00 0.00 N ATOM 1199 CA ARG A 209 14.266 -9.681 6.223 1.00 0.00 C ATOM 1200 C ARG A 209 15.582 -9.835 6.979 1.00 0.00 C ATOM 1201 O ARG A 209 15.941 -10.934 7.401 1.00 0.00 O ATOM 1202 CB ARG A 209 13.370 -8.667 6.937 1.00 0.00 C ATOM 1203 CG ARG A 209 11.992 -8.524 6.310 1.00 0.00 C ATOM 1204 CD ARG A 209 10.966 -9.407 7.005 1.00 0.00 C ATOM 1205 NE ARG A 209 10.102 -8.640 7.903 1.00 0.00 N ATOM 1206 CZ ARG A 209 10.299 -8.529 9.216 1.00 0.00 C ATOM 1207 NH1 ARG A 209 11.327 -9.134 9.801 1.00 0.00 N ATOM 1208 NH2 ARG A 209 9.462 -7.807 9.949 1.00 0.00 N ATOM 0 H ARG A 209 13.295 -11.374 6.991 1.00 0.00 H new ATOM 0 HA ARG A 209 14.484 -9.318 5.219 1.00 0.00 H new ATOM 0 HB2 ARG A 209 13.256 -8.966 7.979 1.00 0.00 H new ATOM 0 HB3 ARG A 209 13.863 -7.695 6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 209 11.673 -7.483 6.364 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.043 -8.787 5.253 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.355 -9.911 6.256 1.00 0.00 H new ATOM 0 HD3 ARG A 209 11.480 -10.183 7.572 1.00 0.00 H new ATOM 0 HE ARG A 209 9.298 -8.160 7.498 1.00 0.00 H new ATOM 0 HH11 ARG A 209 11.975 -9.691 9.244 1.00 0.00 H new ATOM 0 HH12 ARG A 209 11.468 -9.042 10.807 1.00 0.00 H new ATOM 0 HH21 ARG A 209 8.671 -7.339 9.507 1.00 0.00 H new ATOM 0 HH22 ARG A 209 9.610 -7.720 10.954 1.00 0.00 H new ATOM 1222 N LYS A 210 16.295 -8.727 7.147 1.00 0.00 N ATOM 1223 CA LYS A 210 17.570 -8.737 7.855 1.00 0.00 C ATOM 1224 C LYS A 210 18.566 -9.666 7.165 1.00 0.00 C ATOM 1225 O LYS A 210 18.230 -10.343 6.194 1.00 0.00 O ATOM 1226 CB LYS A 210 17.367 -9.175 9.308 1.00 0.00 C ATOM 1227 CG LYS A 210 17.430 -8.028 10.303 1.00 0.00 C ATOM 1228 CD LYS A 210 17.894 -8.501 11.671 1.00 0.00 C ATOM 1229 CE LYS A 210 17.046 -7.908 12.785 1.00 0.00 C ATOM 1230 NZ LYS A 210 15.889 -8.781 13.128 1.00 0.00 N ATOM 0 H LYS A 210 16.012 -7.810 6.802 1.00 0.00 H new ATOM 0 HA LYS A 210 17.974 -7.725 7.842 1.00 0.00 H new ATOM 0 HB2 LYS A 210 16.400 -9.670 9.398 1.00 0.00 H new ATOM 0 HB3 LYS A 210 18.128 -9.912 9.566 1.00 0.00 H new ATOM 0 HG2 LYS A 210 18.110 -7.261 9.932 1.00 0.00 H new ATOM 0 HG3 LYS A 210 16.446 -7.567 10.391 1.00 0.00 H new ATOM 0 HD2 LYS A 210 17.846 -9.589 11.716 1.00 0.00 H new ATOM 0 HD3 LYS A 210 18.937 -8.222 11.819 1.00 0.00 H new ATOM 0 HE2 LYS A 210 17.663 -7.759 13.671 1.00 0.00 H new ATOM 0 HE3 LYS A 210 16.682 -6.926 12.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 15.336 -8.341 13.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 15.286 -8.903 12.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 16.236 -9.710 13.443 1.00 0.00 H new ATOM 1244 N ARG A 211 19.794 -9.691 7.674 1.00 0.00 N ATOM 1245 CA ARG A 211 20.839 -10.536 7.110 1.00 0.00 C ATOM 1246 C ARG A 211 21.161 -11.700 8.043 1.00 0.00 C ATOM 1247 O ARG A 211 20.557 -11.840 9.106 1.00 0.00 O ATOM 1248 CB ARG A 211 22.102 -9.713 6.844 1.00 0.00 C ATOM 1249 CG ARG A 211 22.201 -9.195 5.419 1.00 0.00 C ATOM 1250 CD ARG A 211 22.879 -7.835 5.368 1.00 0.00 C ATOM 1251 NE ARG A 211 23.638 -7.648 4.133 1.00 0.00 N ATOM 1252 CZ ARG A 211 24.775 -8.281 3.859 1.00 0.00 C ATOM 1253 NH1 ARG A 211 25.290 -9.142 4.728 1.00 0.00 N ATOM 1254 NH2 ARG A 211 25.402 -8.054 2.711 1.00 0.00 N ATOM 0 H ARG A 211 20.089 -9.135 8.477 1.00 0.00 H new ATOM 0 HA ARG A 211 20.474 -10.942 6.167 1.00 0.00 H new ATOM 0 HB2 ARG A 211 22.126 -8.868 7.532 1.00 0.00 H new ATOM 0 HB3 ARG A 211 22.977 -10.326 7.061 1.00 0.00 H new ATOM 0 HG2 ARG A 211 22.761 -9.905 4.810 1.00 0.00 H new ATOM 0 HG3 ARG A 211 21.203 -9.122 4.987 1.00 0.00 H new ATOM 0 HD2 ARG A 211 22.126 -7.051 5.453 1.00 0.00 H new ATOM 0 HD3 ARG A 211 23.547 -7.730 6.223 1.00 0.00 H new ATOM 0 HE ARG A 211 23.274 -6.993 3.440 1.00 0.00 H new ATOM 0 HH11 ARG A 211 24.813 -9.321 5.612 1.00 0.00 H new ATOM 0 HH12 ARG A 211 26.162 -9.624 4.512 1.00 0.00 H new ATOM 0 HH21 ARG A 211 25.012 -7.394 2.039 1.00 0.00 H new ATOM 0 HH22 ARG A 211 26.274 -8.540 2.501 1.00 0.00 H new ATOM 1268 N LYS A 212 22.116 -12.531 7.637 1.00 0.00 N ATOM 1269 CA LYS A 212 22.517 -13.682 8.439 1.00 0.00 C ATOM 1270 C LYS A 212 24.026 -13.683 8.674 1.00 0.00 C ATOM 1271 O LYS A 212 24.749 -14.514 8.123 1.00 0.00 O ATOM 1272 CB LYS A 212 22.093 -14.981 7.751 1.00 0.00 C ATOM 1273 CG LYS A 212 22.366 -16.226 8.579 1.00 0.00 C ATOM 1274 CD LYS A 212 21.455 -17.374 8.175 1.00 0.00 C ATOM 1275 CE LYS A 212 20.128 -17.317 8.911 1.00 0.00 C ATOM 1276 NZ LYS A 212 20.281 -17.628 10.359 1.00 0.00 N ATOM 0 H LYS A 212 22.626 -12.429 6.759 1.00 0.00 H new ATOM 0 HA LYS A 212 22.018 -13.612 9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 212 21.028 -14.932 7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 212 22.617 -15.066 6.799 1.00 0.00 H new ATOM 0 HG2 LYS A 212 23.407 -16.525 8.456 1.00 0.00 H new ATOM 0 HG3 LYS A 212 22.222 -16.000 9.636 1.00 0.00 H new ATOM 0 HD2 LYS A 212 21.278 -17.338 7.100 1.00 0.00 H new ATOM 0 HD3 LYS A 212 21.948 -18.323 8.385 1.00 0.00 H new ATOM 0 HE2 LYS A 212 19.692 -16.324 8.797 1.00 0.00 H new ATOM 0 HE3 LYS A 212 19.432 -18.024 8.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 19.361 -17.911 10.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 20.962 -18.405 10.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 20.627 -16.785 10.860 1.00 0.00 H new ATOM 1290 N PRO A 213 24.524 -12.745 9.500 1.00 0.00 N ATOM 1291 CA PRO A 213 25.954 -12.643 9.806 1.00 0.00 C ATOM 1292 C PRO A 213 26.438 -13.787 10.690 1.00 0.00 C ATOM 1293 O PRO A 213 25.819 -14.106 11.705 1.00 0.00 O ATOM 1294 CB PRO A 213 26.063 -11.311 10.548 1.00 0.00 C ATOM 1295 CG PRO A 213 24.719 -11.107 11.158 1.00 0.00 C ATOM 1296 CD PRO A 213 23.732 -11.716 10.199 1.00 0.00 C ATOM 0 HA PRO A 213 26.569 -12.697 8.908 1.00 0.00 H new ATOM 0 HB2 PRO A 213 26.842 -11.344 11.309 1.00 0.00 H new ATOM 0 HB3 PRO A 213 26.317 -10.498 9.867 1.00 0.00 H new ATOM 0 HG2 PRO A 213 24.658 -11.584 12.136 1.00 0.00 H new ATOM 0 HG3 PRO A 213 24.515 -10.047 11.307 1.00 0.00 H new ATOM 0 HD2 PRO A 213 22.880 -12.151 10.722 1.00 0.00 H new ATOM 0 HD3 PRO A 213 23.336 -10.974 9.506 1.00 0.00 H new ATOM 1304 N VAL A 214 27.549 -14.403 10.298 1.00 0.00 N ATOM 1305 CA VAL A 214 28.116 -15.512 11.055 1.00 0.00 C ATOM 1306 C VAL A 214 29.244 -15.039 11.967 1.00 0.00 C ATOM 1307 O VAL A 214 30.148 -15.805 12.300 1.00 0.00 O ATOM 1308 CB VAL A 214 28.649 -16.619 10.119 1.00 0.00 C ATOM 1309 CG1 VAL A 214 27.539 -17.155 9.223 1.00 0.00 C ATOM 1310 CG2 VAL A 214 29.810 -16.103 9.278 1.00 0.00 C ATOM 0 H VAL A 214 28.074 -14.152 9.460 1.00 0.00 H new ATOM 0 HA VAL A 214 27.311 -15.922 11.666 1.00 0.00 H new ATOM 0 HB VAL A 214 29.012 -17.438 10.740 1.00 0.00 H new ATOM 0 HG11 VAL A 214 27.940 -17.933 8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 214 26.743 -17.572 9.840 1.00 0.00 H new ATOM 0 HG13 VAL A 214 27.140 -16.344 8.614 1.00 0.00 H new ATOM 0 HG21 VAL A 214 30.169 -16.899 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 214 29.474 -15.262 8.672 1.00 0.00 H new ATOM 0 HG23 VAL A 214 30.618 -15.778 9.934 1.00 0.00 H new ATOM 1320 N ASP A 215 29.184 -13.774 12.370 1.00 0.00 N ATOM 1321 CA ASP A 215 30.201 -13.201 13.245 1.00 0.00 C ATOM 1322 C ASP A 215 31.580 -13.270 12.600 1.00 0.00 C ATOM 1323 O ASP A 215 32.592 -13.413 13.287 1.00 0.00 O ATOM 1324 CB ASP A 215 30.217 -13.933 14.589 1.00 0.00 C ATOM 1325 CG ASP A 215 29.209 -13.366 15.569 1.00 0.00 C ATOM 1326 OD1 ASP A 215 29.085 -12.125 15.641 1.00 0.00 O ATOM 1327 OD2 ASP A 215 28.546 -14.163 16.266 1.00 0.00 O ATOM 0 H ASP A 215 28.442 -13.126 12.105 1.00 0.00 H new ATOM 0 HA ASP A 215 29.951 -12.153 13.411 1.00 0.00 H new ATOM 0 HB2 ASP A 215 30.006 -14.990 14.426 1.00 0.00 H new ATOM 0 HB3 ASP A 215 31.215 -13.870 15.022 1.00 0.00 H new ATOM 1332 N LYS A 216 31.617 -13.164 11.275 1.00 0.00 N ATOM 1333 CA LYS A 216 32.875 -13.212 10.537 1.00 0.00 C ATOM 1334 C LYS A 216 32.637 -13.013 9.044 1.00 0.00 C ATOM 1335 O LYS A 216 32.054 -13.869 8.379 1.00 0.00 O ATOM 1336 CB LYS A 216 33.583 -14.546 10.780 1.00 0.00 C ATOM 1337 CG LYS A 216 32.758 -15.756 10.375 1.00 0.00 C ATOM 1338 CD LYS A 216 33.350 -17.044 10.925 1.00 0.00 C ATOM 1339 CE LYS A 216 33.065 -18.223 10.010 1.00 0.00 C ATOM 1340 NZ LYS A 216 34.041 -19.331 10.210 1.00 0.00 N ATOM 0 H LYS A 216 30.790 -13.044 10.690 1.00 0.00 H new ATOM 0 HA LYS A 216 33.510 -12.402 10.896 1.00 0.00 H new ATOM 0 HB2 LYS A 216 34.522 -14.555 10.227 1.00 0.00 H new ATOM 0 HB3 LYS A 216 33.835 -14.626 11.837 1.00 0.00 H new ATOM 0 HG2 LYS A 216 31.737 -15.640 10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 216 32.705 -15.814 9.288 1.00 0.00 H new ATOM 0 HD2 LYS A 216 34.427 -16.928 11.046 1.00 0.00 H new ATOM 0 HD3 LYS A 216 32.938 -17.242 11.914 1.00 0.00 H new ATOM 0 HE2 LYS A 216 32.056 -18.591 10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 216 33.098 -17.893 8.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 33.812 -20.116 9.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 35.002 -18.988 10.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 33.992 -19.664 11.194 1.00 0.00 H new ATOM 1354 N GLY A 217 33.094 -11.880 8.523 1.00 0.00 N ATOM 1355 CA GLY A 217 32.924 -11.590 7.113 1.00 0.00 C ATOM 1356 C GLY A 217 33.824 -10.465 6.639 1.00 0.00 C ATOM 1357 O GLY A 217 35.000 -10.682 6.350 1.00 0.00 O ATOM 0 H GLY A 217 33.580 -11.157 9.053 1.00 0.00 H new ATOM 0 HA2 GLY A 217 33.134 -12.488 6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 217 31.884 -11.324 6.923 1.00 0.00 H new ATOM 1361 N GLY A 218 33.269 -9.259 6.559 1.00 0.00 N ATOM 1362 CA GLY A 218 34.043 -8.115 6.118 1.00 0.00 C ATOM 1363 C GLY A 218 34.390 -8.183 4.644 1.00 0.00 C ATOM 1364 O GLY A 218 35.416 -7.653 4.215 1.00 0.00 O ATOM 0 H GLY A 218 32.297 -9.055 6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 218 33.480 -7.202 6.314 1.00 0.00 H new ATOM 0 HA3 GLY A 218 34.961 -8.055 6.702 1.00 0.00 H new ATOM 1368 N VAL A 219 33.534 -8.837 3.865 1.00 0.00 N ATOM 1369 CA VAL A 219 33.756 -8.972 2.430 1.00 0.00 C ATOM 1370 C VAL A 219 32.440 -8.847 1.664 1.00 0.00 C ATOM 1371 O VAL A 219 31.363 -8.914 2.255 1.00 0.00 O ATOM 1372 CB VAL A 219 34.417 -10.323 2.085 1.00 0.00 C ATOM 1373 CG1 VAL A 219 35.016 -10.287 0.688 1.00 0.00 C ATOM 1374 CG2 VAL A 219 35.477 -10.683 3.115 1.00 0.00 C ATOM 0 H VAL A 219 32.681 -9.282 4.203 1.00 0.00 H new ATOM 0 HA VAL A 219 34.428 -8.167 2.133 1.00 0.00 H new ATOM 0 HB VAL A 219 33.646 -11.094 2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 219 35.477 -11.249 0.465 1.00 0.00 H new ATOM 0 HG12 VAL A 219 34.230 -10.084 -0.040 1.00 0.00 H new ATOM 0 HG13 VAL A 219 35.771 -9.502 0.636 1.00 0.00 H new ATOM 0 HG21 VAL A 219 35.930 -11.639 2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 219 36.245 -9.910 3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 219 35.016 -10.758 4.100 1.00 0.00 H new ATOM 1384 N ALA A 220 32.529 -8.664 0.347 1.00 0.00 N ATOM 1385 CA ALA A 220 31.339 -8.532 -0.485 1.00 0.00 C ATOM 1386 C ALA A 220 31.323 -9.583 -1.590 1.00 0.00 C ATOM 1387 O ALA A 220 30.417 -10.444 -1.573 1.00 0.00 O ATOM 1388 CB ALA A 220 31.267 -7.134 -1.082 1.00 0.00 C ATOM 1389 OXT ALA A 220 32.212 -9.535 -2.464 1.00 0.00 O ATOM 0 H ALA A 220 33.410 -8.604 -0.163 1.00 0.00 H new ATOM 0 HA ALA A 220 30.464 -8.692 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 220 30.374 -7.048 -1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 220 31.224 -6.397 -0.280 1.00 0.00 H new ATOM 0 HB3 ALA A 220 32.151 -6.954 -1.693 1.00 0.00 H new TER 1395 ALA A 220 HETATM 1396 ZN ZN A 221 -13.713 13.568 -3.412 1.00 0.00 ZN HETATM 1397 ZN ZN A 222 -4.209 0.041 -10.055 1.00 0.00 ZN