USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 783 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 204 HIS : no HE2:sc= -0.431 K(o=-0.43,f=-1.4) USER MOD Set 1.2: A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0644 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.052 K(o=-0.052,f=-1.6!) USER MOD Single : A 162 ASN : amide:sc= -3.96 X(o=-4,f=-3.5!) USER MOD Single : A 163 CYS SG : rot -72:sc= -9.55! USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 MET CE :methyl 142:sc= -4! (180deg=-7.47!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.89 F(o=-3.4!,f=-1.9) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.0821 USER MOD Single : A 180 THR OG1 : rot 94:sc= 1.28 USER MOD Single : A 183 LYS NZ :NH3+ 156:sc= 0.963 (180deg=0.672) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -1.04 X(o=-1,f=-0.78) USER MOD Single : A 192 GLN : amide:sc= -0.949 K(o=-0.95,f=-4!) USER MOD Single : A 194 GLN : amide:sc= -2.69 K(o=-2.7,f=-9.7!) USER MOD Single : A 195 ASN : amide:sc=-0.00731 X(o=-0.0073,f=0) USER MOD Single : A 196 THR OG1 : rot -67:sc= 1.32 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -6.53! C(o=-6.5!,f=-7.7!) USER MOD Single : A 220 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.029) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.103 USER MOD Single : A 230 ASN : amide:sc= 0 X(o=0,f=-0.077) USER MOD Single : A 232 ASN : amide:sc= -7.68! C(o=-7.7!,f=-8.3!) USER MOD Single : A 233 LYS NZ :NH3+ 155:sc= -1.97 (180deg=-2.48) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 SER OG : rot 78:sc= 0.692 USER MOD Single : A 248 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.00904) USER MOD Single : A 253 ASN :FLIP amide:sc= -0.0699 F(o=-0.79,f=-0.07) USER MOD Single : A 255 HIS : no HD1:sc= -0.119 X(o=-0.12,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -22.153 -10.102 24.534 1.00 0.00 N ATOM 2 CA GLY A 151 -21.467 -9.752 23.304 1.00 0.00 C ATOM 3 C GLY A 151 -20.348 -10.718 22.969 1.00 0.00 C ATOM 4 O GLY A 151 -19.332 -10.767 23.663 1.00 0.00 O ATOM 0 HA2 GLY A 151 -22.185 -9.734 22.484 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -21.059 -8.745 23.393 1.00 0.00 H new ATOM 8 N SER A 152 -20.534 -11.490 21.903 1.00 0.00 N ATOM 9 CA SER A 152 -19.534 -12.464 21.481 1.00 0.00 C ATOM 10 C SER A 152 -19.347 -12.428 19.967 1.00 0.00 C ATOM 11 O SER A 152 -20.216 -12.867 19.213 1.00 0.00 O ATOM 12 CB SER A 152 -19.941 -13.870 21.923 1.00 0.00 C ATOM 13 OG SER A 152 -19.527 -14.126 23.254 1.00 0.00 O ATOM 0 H SER A 152 -21.368 -11.460 21.316 1.00 0.00 H new ATOM 0 HA SER A 152 -18.587 -12.204 21.953 1.00 0.00 H new ATOM 0 HB2 SER A 152 -21.023 -13.979 21.848 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.499 -14.607 21.253 1.00 0.00 H new ATOM 0 HG SER A 152 -19.801 -15.031 23.513 1.00 0.00 H new ATOM 19 N SER A 153 -18.207 -11.904 19.529 1.00 0.00 N ATOM 20 CA SER A 153 -17.906 -11.807 18.106 1.00 0.00 C ATOM 21 C SER A 153 -16.556 -12.445 17.791 1.00 0.00 C ATOM 22 O SER A 153 -15.823 -12.850 18.692 1.00 0.00 O ATOM 23 CB SER A 153 -17.907 -10.343 17.661 1.00 0.00 C ATOM 24 OG SER A 153 -17.869 -10.239 16.248 1.00 0.00 O ATOM 0 H SER A 153 -17.476 -11.540 20.140 1.00 0.00 H new ATOM 0 HA SER A 153 -18.680 -12.346 17.559 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.799 -9.845 18.042 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.047 -9.829 18.090 1.00 0.00 H new ATOM 0 HG SER A 153 -17.872 -9.294 15.989 1.00 0.00 H new ATOM 30 N GLY A 154 -16.235 -12.531 16.504 1.00 0.00 N ATOM 31 CA GLY A 154 -14.975 -13.120 16.092 1.00 0.00 C ATOM 32 C GLY A 154 -15.034 -13.694 14.689 1.00 0.00 C ATOM 33 O GLY A 154 -15.226 -14.896 14.511 1.00 0.00 O ATOM 0 H GLY A 154 -16.825 -12.203 15.739 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -14.191 -12.364 16.139 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -14.700 -13.908 16.793 1.00 0.00 H new ATOM 37 N SER A 155 -14.870 -12.831 13.692 1.00 0.00 N ATOM 38 CA SER A 155 -14.911 -13.257 12.298 1.00 0.00 C ATOM 39 C SER A 155 -13.823 -12.562 11.485 1.00 0.00 C ATOM 40 O SER A 155 -13.666 -11.343 11.551 1.00 0.00 O ATOM 41 CB SER A 155 -16.284 -12.960 11.692 1.00 0.00 C ATOM 42 OG SER A 155 -16.393 -13.500 10.386 1.00 0.00 O ATOM 0 H SER A 155 -14.707 -11.833 13.823 1.00 0.00 H new ATOM 0 HA SER A 155 -14.733 -14.332 12.267 1.00 0.00 H new ATOM 0 HB2 SER A 155 -17.064 -13.378 12.328 1.00 0.00 H new ATOM 0 HB3 SER A 155 -16.445 -11.882 11.658 1.00 0.00 H new ATOM 0 HG SER A 155 -17.280 -13.298 10.022 1.00 0.00 H new ATOM 48 N SER A 156 -13.073 -13.348 10.718 1.00 0.00 N ATOM 49 CA SER A 156 -11.997 -12.810 9.895 1.00 0.00 C ATOM 50 C SER A 156 -12.127 -13.287 8.451 1.00 0.00 C ATOM 51 O SER A 156 -12.855 -14.236 8.162 1.00 0.00 O ATOM 52 CB SER A 156 -10.637 -13.226 10.460 1.00 0.00 C ATOM 53 OG SER A 156 -9.594 -12.441 9.909 1.00 0.00 O ATOM 0 H SER A 156 -13.191 -14.359 10.650 1.00 0.00 H new ATOM 0 HA SER A 156 -12.071 -11.723 9.909 1.00 0.00 H new ATOM 0 HB2 SER A 156 -10.642 -13.119 11.545 1.00 0.00 H new ATOM 0 HB3 SER A 156 -10.457 -14.279 10.244 1.00 0.00 H new ATOM 0 HG SER A 156 -8.736 -12.725 10.287 1.00 0.00 H new ATOM 59 N GLY A 157 -11.415 -12.620 7.547 1.00 0.00 N ATOM 60 CA GLY A 157 -11.465 -12.988 6.145 1.00 0.00 C ATOM 61 C GLY A 157 -11.122 -11.831 5.229 1.00 0.00 C ATOM 62 O GLY A 157 -12.011 -11.165 4.698 1.00 0.00 O ATOM 0 H GLY A 157 -10.805 -11.831 7.761 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -10.772 -13.809 5.963 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -12.463 -13.354 5.904 1.00 0.00 H new ATOM 66 N VAL A 158 -9.828 -11.588 5.043 1.00 0.00 N ATOM 67 CA VAL A 158 -9.369 -10.502 4.185 1.00 0.00 C ATOM 68 C VAL A 158 -8.293 -10.983 3.218 1.00 0.00 C ATOM 69 O VAL A 158 -7.130 -11.128 3.592 1.00 0.00 O ATOM 70 CB VAL A 158 -8.812 -9.329 5.014 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.445 -8.163 4.109 1.00 0.00 C ATOM 72 CG2 VAL A 158 -9.818 -8.899 6.071 1.00 0.00 C ATOM 0 H VAL A 158 -9.079 -12.129 5.475 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.235 -10.158 3.619 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.907 -9.662 5.522 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.053 -7.344 4.712 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.687 -8.482 3.394 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.332 -7.826 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.408 -8.070 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.742 -8.583 5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.026 -9.736 6.737 1.00 0.00 H new ATOM 82 N GLN A 159 -8.691 -11.227 1.973 1.00 0.00 N ATOM 83 CA GLN A 159 -7.760 -11.692 0.952 1.00 0.00 C ATOM 84 C GLN A 159 -6.987 -10.525 0.348 1.00 0.00 C ATOM 85 O GLN A 159 -7.570 -9.505 -0.020 1.00 0.00 O ATOM 86 CB GLN A 159 -8.510 -12.446 -0.147 1.00 0.00 C ATOM 87 CG GLN A 159 -9.146 -13.742 0.329 1.00 0.00 C ATOM 88 CD GLN A 159 -8.149 -14.880 0.426 1.00 0.00 C ATOM 89 OE1 GLN A 159 -7.102 -14.860 -0.221 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.470 -15.882 1.237 1.00 0.00 N ATOM 0 H GLN A 159 -9.651 -11.110 1.648 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.049 -12.368 1.426 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.286 -11.799 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.819 -12.667 -0.960 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.604 -13.581 1.305 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.946 -14.022 -0.356 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -9.349 -15.858 1.755 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.838 -16.676 1.342 1.00 0.00 H new ATOM 99 N VAL A 160 -5.671 -10.681 0.248 1.00 0.00 N ATOM 100 CA VAL A 160 -4.818 -9.639 -0.312 1.00 0.00 C ATOM 101 C VAL A 160 -5.477 -8.978 -1.517 1.00 0.00 C ATOM 102 O VAL A 160 -5.204 -7.820 -1.830 1.00 0.00 O ATOM 103 CB VAL A 160 -3.448 -10.203 -0.736 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.618 -11.268 -1.808 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.539 -9.085 -1.222 1.00 0.00 C ATOM 0 H VAL A 160 -5.172 -11.519 0.547 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.671 -8.896 0.471 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.981 -10.667 0.132 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.640 -11.655 -2.095 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.230 -12.082 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.106 -10.832 -2.680 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.576 -9.501 -1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.998 -8.589 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.391 -8.362 -0.420 1.00 0.00 H new ATOM 115 N GLY A 161 -6.349 -9.723 -2.190 1.00 0.00 N ATOM 116 CA GLY A 161 -7.035 -9.192 -3.354 1.00 0.00 C ATOM 117 C GLY A 161 -8.032 -8.107 -2.995 1.00 0.00 C ATOM 118 O GLY A 161 -8.086 -7.065 -3.645 1.00 0.00 O ATOM 0 H GLY A 161 -6.593 -10.684 -1.950 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.301 -8.790 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.553 -10.002 -3.867 1.00 0.00 H new ATOM 122 N ASN A 162 -8.824 -8.354 -1.956 1.00 0.00 N ATOM 123 CA ASN A 162 -9.825 -7.391 -1.513 1.00 0.00 C ATOM 124 C ASN A 162 -9.288 -6.535 -0.369 1.00 0.00 C ATOM 125 O ASN A 162 -9.908 -5.546 0.023 1.00 0.00 O ATOM 126 CB ASN A 162 -11.098 -8.114 -1.069 1.00 0.00 C ATOM 127 CG ASN A 162 -10.824 -9.179 -0.025 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.939 -10.375 -0.296 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.458 -8.749 1.177 1.00 0.00 N ATOM 0 H ASN A 162 -8.792 -9.212 -1.406 1.00 0.00 H new ATOM 0 HA ASN A 162 -10.060 -6.738 -2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.804 -7.387 -0.666 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.573 -8.573 -1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.259 -9.419 1.920 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.375 -7.748 1.357 1.00 0.00 H new ATOM 136 N CYS A 163 -8.134 -6.923 0.160 1.00 0.00 N ATOM 137 CA CYS A 163 -7.513 -6.192 1.259 1.00 0.00 C ATOM 138 C CYS A 163 -7.590 -4.687 1.023 1.00 0.00 C ATOM 139 O CYS A 163 -7.959 -3.926 1.919 1.00 0.00 O ATOM 140 CB CYS A 163 -6.054 -6.620 1.424 1.00 0.00 C ATOM 141 SG CYS A 163 -5.812 -7.989 2.580 1.00 0.00 S ATOM 0 H CYS A 163 -7.609 -7.739 -0.154 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.059 -6.427 2.173 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.658 -6.907 0.450 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.472 -5.764 1.765 1.00 0.00 H new ATOM 0 HG CYS A 163 -6.001 -7.569 3.796 1.00 0.00 H new ATOM 147 N LEU A 164 -7.239 -4.264 -0.186 1.00 0.00 N ATOM 148 CA LEU A 164 -7.267 -2.849 -0.540 1.00 0.00 C ATOM 149 C LEU A 164 -8.687 -2.296 -0.462 1.00 0.00 C ATOM 150 O LEU A 164 -8.960 -1.367 0.298 1.00 0.00 O ATOM 151 CB LEU A 164 -6.704 -2.644 -1.947 1.00 0.00 C ATOM 152 CG LEU A 164 -5.269 -3.122 -2.172 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.878 -2.966 -3.634 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.305 -2.360 -1.275 1.00 0.00 C ATOM 0 H LEU A 164 -6.932 -4.881 -0.938 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.647 -2.308 0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.353 -3.160 -2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.753 -1.581 -2.185 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.214 -4.179 -1.913 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.854 -3.311 -3.776 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.550 -3.558 -4.255 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.950 -1.917 -3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.289 -2.714 -1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.362 -1.295 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.572 -2.524 -0.231 1.00 0.00 H new ATOM 166 N GLN A 165 -9.586 -2.875 -1.251 1.00 0.00 N ATOM 167 CA GLN A 165 -10.977 -2.441 -1.270 1.00 0.00 C ATOM 168 C GLN A 165 -11.527 -2.312 0.147 1.00 0.00 C ATOM 169 O GLN A 165 -12.109 -1.289 0.508 1.00 0.00 O ATOM 170 CB GLN A 165 -11.830 -3.426 -2.072 1.00 0.00 C ATOM 171 CG GLN A 165 -13.323 -3.153 -1.980 1.00 0.00 C ATOM 172 CD GLN A 165 -14.161 -4.358 -2.360 1.00 0.00 C ATOM 173 OE1 GLN A 165 -14.550 -4.519 -3.517 1.00 0.00 O ATOM 174 NE2 GLN A 165 -14.443 -5.214 -1.384 1.00 0.00 N ATOM 0 H GLN A 165 -9.376 -3.646 -1.885 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.019 -1.462 -1.747 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.526 -3.389 -3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.632 -4.438 -1.718 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.571 -2.849 -0.963 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.577 -2.318 -2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -14.100 -5.041 -0.439 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.003 -6.044 -1.580 1.00 0.00 H new ATOM 183 N VAL A 166 -11.338 -3.357 0.947 1.00 0.00 N ATOM 184 CA VAL A 166 -11.814 -3.361 2.325 1.00 0.00 C ATOM 185 C VAL A 166 -11.212 -2.205 3.117 1.00 0.00 C ATOM 186 O VAL A 166 -11.905 -1.250 3.464 1.00 0.00 O ATOM 187 CB VAL A 166 -11.475 -4.686 3.033 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.903 -4.637 4.492 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.130 -5.856 2.315 1.00 0.00 C ATOM 0 H VAL A 166 -10.858 -4.212 0.664 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.897 -3.246 2.286 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.395 -4.829 3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.655 -5.582 4.976 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.382 -3.823 4.997 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.979 -4.471 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.880 -6.784 2.829 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.212 -5.722 2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.768 -5.901 1.288 1.00 0.00 H new ATOM 199 N MET A 167 -9.917 -2.301 3.400 1.00 0.00 N ATOM 200 CA MET A 167 -9.220 -1.262 4.150 1.00 0.00 C ATOM 201 C MET A 167 -9.626 0.125 3.663 1.00 0.00 C ATOM 202 O MET A 167 -9.870 1.028 4.464 1.00 0.00 O ATOM 203 CB MET A 167 -7.706 -1.438 4.021 1.00 0.00 C ATOM 204 CG MET A 167 -7.098 -0.650 2.872 1.00 0.00 C ATOM 205 SD MET A 167 -5.353 -1.023 2.620 1.00 0.00 S ATOM 206 CE MET A 167 -4.586 0.357 3.465 1.00 0.00 C ATOM 0 H MET A 167 -9.329 -3.087 3.122 1.00 0.00 H new ATOM 0 HA MET A 167 -9.501 -1.356 5.199 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.232 -1.130 4.953 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.482 -2.496 3.884 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.648 -0.868 1.956 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.213 0.416 3.067 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.692 0.014 3.986 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.311 1.122 2.738 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.287 0.777 4.186 1.00 0.00 H new ATOM 216 N TRP A 168 -9.696 0.288 2.347 1.00 0.00 N ATOM 217 CA TRP A 168 -10.072 1.566 1.754 1.00 0.00 C ATOM 218 C TRP A 168 -11.347 2.107 2.390 1.00 0.00 C ATOM 219 O TRP A 168 -11.319 3.109 3.106 1.00 0.00 O ATOM 220 CB TRP A 168 -10.265 1.414 0.244 1.00 0.00 C ATOM 221 CG TRP A 168 -10.073 2.695 -0.511 1.00 0.00 C ATOM 222 CD1 TRP A 168 -8.912 3.153 -1.067 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.071 3.682 -0.792 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.128 4.365 -1.676 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.445 4.711 -1.522 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.433 3.796 -0.500 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.135 5.838 -1.961 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.116 4.915 -0.936 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.467 5.923 -1.661 1.00 0.00 C ATOM 0 H TRP A 168 -9.497 -0.449 1.670 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.266 2.276 1.940 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.562 0.670 -0.132 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.267 1.033 0.050 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -7.964 2.638 -1.033 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.423 4.918 -2.164 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -12.942 3.023 0.056 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.636 6.617 -2.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.168 5.014 -0.714 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.030 6.784 -1.990 1.00 0.00 H new ATOM 240 N LEU A 169 -12.465 1.440 2.124 1.00 0.00 N ATOM 241 CA LEU A 169 -13.752 1.854 2.671 1.00 0.00 C ATOM 242 C LEU A 169 -13.666 2.041 4.183 1.00 0.00 C ATOM 243 O LEU A 169 -14.173 3.022 4.726 1.00 0.00 O ATOM 244 CB LEU A 169 -14.828 0.821 2.334 1.00 0.00 C ATOM 245 CG LEU A 169 -15.551 1.015 1.001 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.698 0.499 -0.148 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.902 0.315 1.020 1.00 0.00 C ATOM 0 H LEU A 169 -12.506 0.610 1.533 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.020 2.809 2.220 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.367 -0.167 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.571 0.826 3.132 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.719 2.082 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.228 0.645 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.755 1.045 -0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.499 -0.563 -0.005 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.402 0.464 0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.757 -0.752 1.192 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.516 0.731 1.819 1.00 0.00 H new ATOM 259 N ALA A 170 -13.019 1.095 4.855 1.00 0.00 N ATOM 260 CA ALA A 170 -12.863 1.158 6.303 1.00 0.00 C ATOM 261 C ALA A 170 -12.302 2.508 6.737 1.00 0.00 C ATOM 262 O ALA A 170 -12.898 3.202 7.560 1.00 0.00 O ATOM 263 CB ALA A 170 -11.963 0.030 6.786 1.00 0.00 C ATOM 0 H ALA A 170 -12.594 0.276 4.420 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.848 1.042 6.755 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.855 0.089 7.869 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.406 -0.929 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.983 0.121 6.318 1.00 0.00 H new ATOM 269 N ASP A 171 -11.154 2.873 6.178 1.00 0.00 N ATOM 270 CA ASP A 171 -10.512 4.140 6.507 1.00 0.00 C ATOM 271 C ASP A 171 -11.458 5.310 6.252 1.00 0.00 C ATOM 272 O ASP A 171 -11.434 6.309 6.971 1.00 0.00 O ATOM 273 CB ASP A 171 -9.232 4.316 5.689 1.00 0.00 C ATOM 274 CG ASP A 171 -8.915 5.773 5.414 1.00 0.00 C ATOM 275 OD1 ASP A 171 -9.408 6.304 4.397 1.00 0.00 O ATOM 276 OD2 ASP A 171 -8.175 6.381 6.215 1.00 0.00 O ATOM 0 H ASP A 171 -10.649 2.309 5.495 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.257 4.125 7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.398 3.860 6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.333 3.785 4.743 1.00 0.00 H new ATOM 281 N ARG A 172 -12.288 5.179 5.222 1.00 0.00 N ATOM 282 CA ARG A 172 -13.240 6.226 4.870 1.00 0.00 C ATOM 283 C ARG A 172 -14.361 6.311 5.902 1.00 0.00 C ATOM 284 O ARG A 172 -14.918 7.382 6.142 1.00 0.00 O ATOM 285 CB ARG A 172 -13.828 5.965 3.483 1.00 0.00 C ATOM 286 CG ARG A 172 -12.777 5.713 2.414 1.00 0.00 C ATOM 287 CD ARG A 172 -12.293 7.013 1.791 1.00 0.00 C ATOM 288 NE ARG A 172 -13.374 7.741 1.132 1.00 0.00 N ATOM 289 CZ ARG A 172 -13.358 9.053 0.928 1.00 0.00 C ATOM 290 NH1 ARG A 172 -12.323 9.778 1.329 1.00 0.00 N ATOM 291 NH2 ARG A 172 -14.380 9.644 0.322 1.00 0.00 N ATOM 0 H ARG A 172 -12.320 4.359 4.617 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.708 7.177 4.858 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.494 5.104 3.536 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.436 6.820 3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -11.932 5.181 2.851 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.192 5.069 1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.851 7.642 2.563 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.507 6.797 1.067 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.185 7.213 0.811 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.536 9.328 1.796 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.314 10.786 1.171 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.179 9.090 0.012 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.367 10.652 0.166 1.00 0.00 H new ATOM 305 N HIS A 173 -14.686 5.174 6.509 1.00 0.00 N ATOM 306 CA HIS A 173 -15.741 5.120 7.515 1.00 0.00 C ATOM 307 C HIS A 173 -15.151 5.140 8.922 1.00 0.00 C ATOM 308 O HIS A 173 -15.767 4.654 9.871 1.00 0.00 O ATOM 309 CB HIS A 173 -16.593 3.864 7.325 1.00 0.00 C ATOM 310 CG HIS A 173 -17.022 3.641 5.907 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.680 2.678 5.020 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -17.909 4.468 5.251 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.360 2.937 3.855 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -18.095 4.022 4.021 1.00 0.00 N flip ATOM 0 H HIS A 173 -14.235 4.279 6.322 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.372 6.000 7.391 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.028 2.996 7.666 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.478 3.936 7.957 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.378 5.343 5.676 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.303 2.349 2.951 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.703 4.444 3.319 1.00 0.00 H new ATOM 322 N SER A 174 -13.955 5.704 9.049 1.00 0.00 N ATOM 323 CA SER A 174 -13.280 5.783 10.339 1.00 0.00 C ATOM 324 C SER A 174 -13.317 4.437 11.055 1.00 0.00 C ATOM 325 O SER A 174 -13.524 4.371 12.267 1.00 0.00 O ATOM 326 CB SER A 174 -13.930 6.857 11.214 1.00 0.00 C ATOM 327 OG SER A 174 -13.004 7.381 12.150 1.00 0.00 O ATOM 0 H SER A 174 -13.433 6.113 8.274 1.00 0.00 H new ATOM 0 HA SER A 174 -12.239 6.051 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.311 7.662 10.585 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.784 6.433 11.741 1.00 0.00 H new ATOM 0 HG SER A 174 -13.443 8.066 12.696 1.00 0.00 H new ATOM 333 N ASP A 175 -13.116 3.365 10.297 1.00 0.00 N ATOM 334 CA ASP A 175 -13.125 2.019 10.858 1.00 0.00 C ATOM 335 C ASP A 175 -11.703 1.502 11.055 1.00 0.00 C ATOM 336 O ASP A 175 -11.056 1.023 10.123 1.00 0.00 O ATOM 337 CB ASP A 175 -13.905 1.069 9.947 1.00 0.00 C ATOM 338 CG ASP A 175 -14.572 -0.053 10.717 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.479 0.238 11.526 1.00 0.00 O ATOM 340 OD2 ASP A 175 -14.189 -1.224 10.511 1.00 0.00 O ATOM 0 H ASP A 175 -12.945 3.402 9.292 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.615 2.061 11.831 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.663 1.633 9.402 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.229 0.645 9.205 1.00 0.00 H new ATOM 345 N PRO A 176 -11.204 1.601 12.295 1.00 0.00 N ATOM 346 CA PRO A 176 -9.853 1.149 12.643 1.00 0.00 C ATOM 347 C PRO A 176 -9.722 -0.370 12.606 1.00 0.00 C ATOM 348 O PRO A 176 -8.762 -0.905 12.054 1.00 0.00 O ATOM 349 CB PRO A 176 -9.662 1.667 14.071 1.00 0.00 C ATOM 350 CG PRO A 176 -11.043 1.786 14.618 1.00 0.00 C ATOM 351 CD PRO A 176 -11.919 2.160 13.455 1.00 0.00 C ATOM 0 HA PRO A 176 -9.107 1.516 11.938 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -9.059 0.980 14.664 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.149 2.629 14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.368 0.846 15.065 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.089 2.544 15.400 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.919 1.737 13.553 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -12.037 3.240 13.372 1.00 0.00 H new ATOM 359 N GLU A 177 -10.695 -1.058 13.196 1.00 0.00 N ATOM 360 CA GLU A 177 -10.687 -2.516 13.229 1.00 0.00 C ATOM 361 C GLU A 177 -10.400 -3.090 11.845 1.00 0.00 C ATOM 362 O GLU A 177 -9.382 -3.750 11.632 1.00 0.00 O ATOM 363 CB GLU A 177 -12.027 -3.044 13.745 1.00 0.00 C ATOM 364 CG GLU A 177 -12.298 -2.698 15.200 1.00 0.00 C ATOM 365 CD GLU A 177 -13.293 -3.641 15.848 1.00 0.00 C ATOM 366 OE1 GLU A 177 -14.478 -3.613 15.456 1.00 0.00 O ATOM 367 OE2 GLU A 177 -12.887 -4.407 16.747 1.00 0.00 O ATOM 0 H GLU A 177 -11.498 -0.630 13.657 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.895 -2.834 13.906 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.829 -2.639 13.128 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -12.051 -4.127 13.627 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.361 -2.726 15.757 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.676 -1.678 15.263 1.00 0.00 H new ATOM 374 N LEU A 178 -11.305 -2.835 10.906 1.00 0.00 N ATOM 375 CA LEU A 178 -11.151 -3.327 9.541 1.00 0.00 C ATOM 376 C LEU A 178 -9.914 -2.725 8.882 1.00 0.00 C ATOM 377 O LEU A 178 -8.970 -3.439 8.542 1.00 0.00 O ATOM 378 CB LEU A 178 -12.396 -2.995 8.716 1.00 0.00 C ATOM 379 CG LEU A 178 -12.528 -3.725 7.379 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.442 -5.230 7.581 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.834 -3.351 6.694 1.00 0.00 C ATOM 0 H LEU A 178 -12.153 -2.291 11.065 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.027 -4.409 9.582 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.277 -3.219 9.318 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.405 -1.922 8.524 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.703 -3.418 6.737 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.538 -5.732 6.618 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.481 -5.483 8.028 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -13.246 -5.555 8.242 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.911 -3.880 5.744 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.672 -3.629 7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.856 -2.276 6.514 1.00 0.00 H new ATOM 393 N TYR A 179 -9.926 -1.408 8.706 1.00 0.00 N ATOM 394 CA TYR A 179 -8.805 -0.710 8.088 1.00 0.00 C ATOM 395 C TYR A 179 -7.476 -1.326 8.515 1.00 0.00 C ATOM 396 O TYR A 179 -6.679 -1.755 7.681 1.00 0.00 O ATOM 397 CB TYR A 179 -8.834 0.774 8.458 1.00 0.00 C ATOM 398 CG TYR A 179 -7.844 1.611 7.680 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.638 1.396 6.323 1.00 0.00 C ATOM 400 CD2 TYR A 179 -7.115 2.617 8.302 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.734 2.158 5.609 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.210 3.385 7.595 1.00 0.00 C ATOM 403 CZ TYR A 179 -6.023 3.152 6.249 1.00 0.00 C ATOM 404 OH TYR A 179 -5.122 3.914 5.542 1.00 0.00 O ATOM 0 H TYR A 179 -10.699 -0.803 8.982 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.900 -0.810 7.007 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.838 1.163 8.288 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.628 0.878 9.523 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.194 0.620 5.818 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.258 2.802 9.356 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.584 1.977 4.555 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.652 4.164 8.094 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.707 4.570 6.141 1.00 0.00 H new ATOM 414 N THR A 180 -7.245 -1.368 9.824 1.00 0.00 N ATOM 415 CA THR A 180 -6.014 -1.931 10.365 1.00 0.00 C ATOM 416 C THR A 180 -5.795 -3.355 9.868 1.00 0.00 C ATOM 417 O THR A 180 -4.729 -3.685 9.350 1.00 0.00 O ATOM 418 CB THR A 180 -6.026 -1.933 11.905 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.205 -0.599 12.395 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.732 -2.511 12.456 1.00 0.00 C ATOM 0 H THR A 180 -7.894 -1.019 10.529 1.00 0.00 H new ATOM 0 HA THR A 180 -5.198 -1.298 10.016 1.00 0.00 H new ATOM 0 HB THR A 180 -6.855 -2.557 12.239 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.157 -0.436 12.560 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.764 -2.502 13.545 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.613 -3.536 12.105 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.890 -1.910 12.113 1.00 0.00 H new ATOM 428 N ALA A 181 -6.813 -4.195 10.028 1.00 0.00 N ATOM 429 CA ALA A 181 -6.732 -5.584 9.593 1.00 0.00 C ATOM 430 C ALA A 181 -6.203 -5.683 8.166 1.00 0.00 C ATOM 431 O ALA A 181 -5.087 -6.149 7.939 1.00 0.00 O ATOM 432 CB ALA A 181 -8.096 -6.250 9.699 1.00 0.00 C ATOM 0 H ALA A 181 -7.703 -3.938 10.455 1.00 0.00 H new ATOM 0 HA ALA A 181 -6.033 -6.104 10.248 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -8.021 -7.287 9.371 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.436 -6.221 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.810 -5.720 9.068 1.00 0.00 H new ATOM 438 N ALA A 182 -7.012 -5.241 7.208 1.00 0.00 N ATOM 439 CA ALA A 182 -6.624 -5.279 5.804 1.00 0.00 C ATOM 440 C ALA A 182 -5.283 -4.587 5.586 1.00 0.00 C ATOM 441 O ALA A 182 -4.407 -5.110 4.897 1.00 0.00 O ATOM 442 CB ALA A 182 -7.700 -4.633 4.942 1.00 0.00 C ATOM 0 H ALA A 182 -7.940 -4.853 7.379 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.516 -6.323 5.510 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.397 -4.668 3.895 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.639 -5.173 5.067 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.835 -3.595 5.246 1.00 0.00 H new ATOM 448 N LYS A 183 -5.129 -3.406 6.176 1.00 0.00 N ATOM 449 CA LYS A 183 -3.894 -2.642 6.048 1.00 0.00 C ATOM 450 C LYS A 183 -2.679 -3.520 6.327 1.00 0.00 C ATOM 451 O LYS A 183 -1.723 -3.539 5.551 1.00 0.00 O ATOM 452 CB LYS A 183 -3.906 -1.449 7.007 1.00 0.00 C ATOM 453 CG LYS A 183 -2.742 -0.495 6.806 1.00 0.00 C ATOM 454 CD LYS A 183 -3.069 0.899 7.315 1.00 0.00 C ATOM 455 CE LYS A 183 -3.098 0.945 8.835 1.00 0.00 C ATOM 456 NZ LYS A 183 -3.714 2.203 9.340 1.00 0.00 N ATOM 0 H LYS A 183 -5.845 -2.957 6.748 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.828 -2.276 5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.840 -0.901 6.880 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.890 -1.818 8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.864 -0.877 7.327 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.489 -0.447 5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.328 1.606 6.943 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -4.036 1.213 6.922 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.657 0.089 9.214 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.082 0.858 9.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -4.086 2.047 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -2.996 2.955 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -4.491 2.487 8.709 1.00 0.00 H new ATOM 470 N HIS A 184 -2.722 -4.247 7.439 1.00 0.00 N ATOM 471 CA HIS A 184 -1.625 -5.129 7.820 1.00 0.00 C ATOM 472 C HIS A 184 -1.385 -6.190 6.750 1.00 0.00 C ATOM 473 O HIS A 184 -0.249 -6.418 6.332 1.00 0.00 O ATOM 474 CB HIS A 184 -1.923 -5.799 9.161 1.00 0.00 C ATOM 475 CG HIS A 184 -1.640 -4.925 10.344 1.00 0.00 C ATOM 476 ND1 HIS A 184 -1.104 -5.402 11.521 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.820 -3.595 10.525 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.968 -4.404 12.376 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.395 -3.297 11.796 1.00 0.00 N ATOM 0 H HIS A 184 -3.505 -4.243 8.092 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.723 -4.525 7.917 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.971 -6.098 9.183 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -1.330 -6.710 9.242 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.223 -2.899 9.804 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.574 -4.480 13.379 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -1.407 -2.371 12.223 1.00 0.00 H new ATOM 487 N CYS A 185 -2.460 -6.835 6.311 1.00 0.00 N ATOM 488 CA CYS A 185 -2.366 -7.873 5.291 1.00 0.00 C ATOM 489 C CYS A 185 -1.807 -7.307 3.990 1.00 0.00 C ATOM 490 O CYS A 185 -1.226 -8.034 3.184 1.00 0.00 O ATOM 491 CB CYS A 185 -3.740 -8.497 5.041 1.00 0.00 C ATOM 492 SG CYS A 185 -4.088 -9.948 6.062 1.00 0.00 S ATOM 0 H CYS A 185 -3.407 -6.657 6.646 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.685 -8.644 5.653 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.507 -7.745 5.224 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -3.814 -8.779 3.991 1.00 0.00 H new ATOM 0 HG CYS A 185 -5.273 -10.403 5.780 1.00 0.00 H new ATOM 498 N ALA A 186 -1.988 -6.006 3.790 1.00 0.00 N ATOM 499 CA ALA A 186 -1.501 -5.342 2.587 1.00 0.00 C ATOM 500 C ALA A 186 0.007 -5.125 2.652 1.00 0.00 C ATOM 501 O ALA A 186 0.747 -5.573 1.776 1.00 0.00 O ATOM 502 CB ALA A 186 -2.220 -4.016 2.388 1.00 0.00 C ATOM 0 H ALA A 186 -2.469 -5.390 4.446 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.712 -5.988 1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.846 -3.531 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.291 -4.194 2.287 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.039 -3.371 3.248 1.00 0.00 H new ATOM 508 N LYS A 187 0.456 -4.434 3.694 1.00 0.00 N ATOM 509 CA LYS A 187 1.876 -4.157 3.875 1.00 0.00 C ATOM 510 C LYS A 187 2.696 -5.440 3.786 1.00 0.00 C ATOM 511 O LYS A 187 3.811 -5.442 3.262 1.00 0.00 O ATOM 512 CB LYS A 187 2.116 -3.477 5.224 1.00 0.00 C ATOM 513 CG LYS A 187 1.376 -4.134 6.377 1.00 0.00 C ATOM 514 CD LYS A 187 1.796 -3.550 7.715 1.00 0.00 C ATOM 515 CE LYS A 187 3.026 -4.253 8.269 1.00 0.00 C ATOM 516 NZ LYS A 187 3.193 -4.010 9.728 1.00 0.00 N ATOM 0 H LYS A 187 -0.144 -4.055 4.427 1.00 0.00 H new ATOM 0 HA LYS A 187 2.195 -3.487 3.076 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.185 -3.482 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.810 -2.433 5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.302 -4.003 6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.570 -5.207 6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.005 -2.486 7.599 1.00 0.00 H new ATOM 0 HD3 LYS A 187 0.974 -3.638 8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 187 2.945 -5.325 8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.913 -3.905 7.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 4.042 -4.506 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.296 -2.990 9.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.358 -4.365 10.237 1.00 0.00 H new ATOM 530 N THR A 188 2.137 -6.531 4.300 1.00 0.00 N ATOM 531 CA THR A 188 2.817 -7.820 4.279 1.00 0.00 C ATOM 532 C THR A 188 2.800 -8.427 2.881 1.00 0.00 C ATOM 533 O THR A 188 3.797 -8.988 2.425 1.00 0.00 O ATOM 534 CB THR A 188 2.171 -8.812 5.265 1.00 0.00 C ATOM 535 OG1 THR A 188 2.871 -10.060 5.233 1.00 0.00 O ATOM 536 CG2 THR A 188 0.706 -9.038 4.923 1.00 0.00 C ATOM 0 H THR A 188 1.215 -6.548 4.736 1.00 0.00 H new ATOM 0 HA THR A 188 3.848 -7.639 4.581 1.00 0.00 H new ATOM 0 HB THR A 188 2.233 -8.387 6.267 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.455 -10.685 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.271 -9.742 5.633 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.170 -8.091 4.976 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.626 -9.444 3.914 1.00 0.00 H new ATOM 544 N HIS A 189 1.662 -8.311 2.204 1.00 0.00 N ATOM 545 CA HIS A 189 1.516 -8.848 0.856 1.00 0.00 C ATOM 546 C HIS A 189 1.297 -7.726 -0.155 1.00 0.00 C ATOM 547 O HIS A 189 0.423 -7.817 -1.019 1.00 0.00 O ATOM 548 CB HIS A 189 0.350 -9.835 0.800 1.00 0.00 C ATOM 549 CG HIS A 189 0.457 -10.945 1.801 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.622 -11.647 2.025 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.465 -11.471 2.640 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.412 -12.558 2.958 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.153 -12.472 3.348 1.00 0.00 N ATOM 0 H HIS A 189 0.828 -7.850 2.567 1.00 0.00 H new ATOM 0 HA HIS A 189 2.437 -9.371 0.599 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.582 -9.294 0.967 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.295 -10.263 -0.201 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.495 -11.161 2.735 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.145 -13.255 3.337 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.288 -13.055 4.059 1.00 0.00 H new ATOM 561 N LEU A 190 2.095 -6.670 -0.042 1.00 0.00 N ATOM 562 CA LEU A 190 1.988 -5.530 -0.945 1.00 0.00 C ATOM 563 C LEU A 190 2.177 -5.965 -2.395 1.00 0.00 C ATOM 564 O LEU A 190 1.458 -5.516 -3.287 1.00 0.00 O ATOM 565 CB LEU A 190 3.024 -4.466 -0.580 1.00 0.00 C ATOM 566 CG LEU A 190 2.733 -3.048 -1.073 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.750 -2.068 -0.509 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.730 -3.002 -2.594 1.00 0.00 C ATOM 0 H LEU A 190 2.823 -6.580 0.666 1.00 0.00 H new ATOM 0 HA LEU A 190 0.989 -5.106 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.121 -4.439 0.505 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.990 -4.776 -0.978 1.00 0.00 H new ATOM 0 HG LEU A 190 1.744 -2.756 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.527 -1.064 -0.871 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.702 -2.080 0.580 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.751 -2.356 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.521 -1.985 -2.927 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.705 -3.314 -2.969 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.962 -3.674 -2.977 1.00 0.00 H new ATOM 580 N ALA A 191 3.149 -6.842 -2.622 1.00 0.00 N ATOM 581 CA ALA A 191 3.430 -7.341 -3.963 1.00 0.00 C ATOM 582 C ALA A 191 2.150 -7.777 -4.666 1.00 0.00 C ATOM 583 O ALA A 191 1.837 -7.301 -5.757 1.00 0.00 O ATOM 584 CB ALA A 191 4.420 -8.495 -3.900 1.00 0.00 C ATOM 0 H ALA A 191 3.755 -7.222 -1.895 1.00 0.00 H new ATOM 0 HA ALA A 191 3.872 -6.529 -4.541 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.621 -8.858 -4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.350 -8.152 -3.446 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.000 -9.303 -3.301 1.00 0.00 H new ATOM 590 N GLN A 192 1.413 -8.686 -4.034 1.00 0.00 N ATOM 591 CA GLN A 192 0.167 -9.187 -4.601 1.00 0.00 C ATOM 592 C GLN A 192 -0.754 -8.037 -4.994 1.00 0.00 C ATOM 593 O GLN A 192 -1.706 -8.221 -5.753 1.00 0.00 O ATOM 594 CB GLN A 192 -0.540 -10.104 -3.602 1.00 0.00 C ATOM 595 CG GLN A 192 0.033 -11.511 -3.556 1.00 0.00 C ATOM 596 CD GLN A 192 1.468 -11.541 -3.065 1.00 0.00 C ATOM 597 OE1 GLN A 192 1.737 -11.312 -1.886 1.00 0.00 O ATOM 598 NE2 GLN A 192 2.397 -11.824 -3.970 1.00 0.00 N ATOM 0 H GLN A 192 1.658 -9.090 -3.130 1.00 0.00 H new ATOM 0 HA GLN A 192 0.409 -9.757 -5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.476 -9.662 -2.608 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.598 -10.160 -3.859 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -0.583 -12.129 -2.903 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.016 -11.952 -4.552 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.128 -12.007 -4.937 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.380 -11.858 -3.699 1.00 0.00 H new ATOM 607 N LEU A 193 -0.465 -6.850 -4.471 1.00 0.00 N ATOM 608 CA LEU A 193 -1.268 -5.668 -4.767 1.00 0.00 C ATOM 609 C LEU A 193 -0.610 -4.820 -5.850 1.00 0.00 C ATOM 610 O LEU A 193 -1.280 -4.326 -6.757 1.00 0.00 O ATOM 611 CB LEU A 193 -1.468 -4.833 -3.500 1.00 0.00 C ATOM 612 CG LEU A 193 -1.726 -5.617 -2.213 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.425 -4.758 -0.995 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.163 -6.118 -2.173 1.00 0.00 C ATOM 0 H LEU A 193 0.319 -6.681 -3.840 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.239 -6.001 -5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.583 -4.214 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.307 -4.156 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.061 -6.480 -2.196 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.614 -5.333 -0.089 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.380 -4.449 -1.017 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.065 -3.875 -1.005 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.329 -6.674 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.846 -5.269 -2.213 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.345 -6.770 -3.027 1.00 0.00 H new ATOM 626 N GLN A 194 0.705 -4.657 -5.750 1.00 0.00 N ATOM 627 CA GLN A 194 1.453 -3.869 -6.722 1.00 0.00 C ATOM 628 C GLN A 194 1.250 -4.412 -8.133 1.00 0.00 C ATOM 629 O GLN A 194 1.378 -3.680 -9.114 1.00 0.00 O ATOM 630 CB GLN A 194 2.942 -3.869 -6.373 1.00 0.00 C ATOM 631 CG GLN A 194 3.715 -5.019 -7.000 1.00 0.00 C ATOM 632 CD GLN A 194 5.212 -4.898 -6.793 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.830 -3.917 -7.206 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.803 -5.898 -6.150 1.00 0.00 N ATOM 0 H GLN A 194 1.274 -5.060 -5.006 1.00 0.00 H new ATOM 0 HA GLN A 194 1.079 -2.846 -6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.383 -2.926 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.053 -3.916 -5.290 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.368 -5.960 -6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.502 -5.055 -8.068 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.251 -6.692 -5.825 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.809 -5.872 -5.981 1.00 0.00 H new ATOM 643 N ASN A 195 0.933 -5.699 -8.228 1.00 0.00 N ATOM 644 CA ASN A 195 0.713 -6.339 -9.519 1.00 0.00 C ATOM 645 C ASN A 195 -0.726 -6.142 -9.986 1.00 0.00 C ATOM 646 O ASN A 195 -1.048 -6.364 -11.154 1.00 0.00 O ATOM 647 CB ASN A 195 1.032 -7.833 -9.432 1.00 0.00 C ATOM 648 CG ASN A 195 2.523 -8.102 -9.356 1.00 0.00 C ATOM 649 OD1 ASN A 195 3.027 -8.583 -8.341 1.00 0.00 O ATOM 650 ND2 ASN A 195 3.235 -7.792 -10.433 1.00 0.00 N ATOM 0 H ASN A 195 0.823 -6.319 -7.426 1.00 0.00 H new ATOM 0 HA ASN A 195 1.379 -5.873 -10.245 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.544 -8.255 -8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.618 -8.342 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.243 -7.951 -10.441 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.774 -7.395 -11.252 1.00 0.00 H new ATOM 657 N THR A 196 -1.589 -5.723 -9.066 1.00 0.00 N ATOM 658 CA THR A 196 -2.994 -5.496 -9.382 1.00 0.00 C ATOM 659 C THR A 196 -3.240 -4.045 -9.781 1.00 0.00 C ATOM 660 O THR A 196 -2.429 -3.167 -9.490 1.00 0.00 O ATOM 661 CB THR A 196 -3.902 -5.850 -8.190 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.861 -4.803 -7.214 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.471 -7.162 -7.552 1.00 0.00 C ATOM 0 H THR A 196 -1.339 -5.534 -8.095 1.00 0.00 H new ATOM 0 HA THR A 196 -3.239 -6.147 -10.221 1.00 0.00 H new ATOM 0 HB THR A 196 -4.921 -5.962 -8.559 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.965 -4.759 -6.819 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.127 -7.391 -6.712 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.532 -7.962 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.444 -7.074 -7.197 1.00 0.00 H new ATOM 671 N GLU A 197 -4.364 -3.802 -10.448 1.00 0.00 N ATOM 672 CA GLU A 197 -4.716 -2.457 -10.886 1.00 0.00 C ATOM 673 C GLU A 197 -5.165 -1.600 -9.706 1.00 0.00 C ATOM 674 O GLU A 197 -4.622 -0.523 -9.467 1.00 0.00 O ATOM 675 CB GLU A 197 -5.823 -2.513 -11.941 1.00 0.00 C ATOM 676 CG GLU A 197 -5.304 -2.668 -13.361 1.00 0.00 C ATOM 677 CD GLU A 197 -6.417 -2.687 -14.390 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.203 -3.658 -14.394 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.502 -1.733 -15.191 1.00 0.00 O ATOM 0 H GLU A 197 -5.046 -4.519 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.828 -2.002 -11.326 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.488 -3.346 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.419 -1.603 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.621 -1.849 -13.585 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.730 -3.592 -13.435 1.00 0.00 H new ATOM 686 N GLU A 198 -6.161 -2.089 -8.974 1.00 0.00 N ATOM 687 CA GLU A 198 -6.685 -1.367 -7.820 1.00 0.00 C ATOM 688 C GLU A 198 -5.571 -0.615 -7.097 1.00 0.00 C ATOM 689 O GLU A 198 -5.595 0.613 -7.004 1.00 0.00 O ATOM 690 CB GLU A 198 -7.371 -2.335 -6.853 1.00 0.00 C ATOM 691 CG GLU A 198 -8.425 -3.208 -7.513 1.00 0.00 C ATOM 692 CD GLU A 198 -9.537 -3.602 -6.560 1.00 0.00 C ATOM 693 OE1 GLU A 198 -10.034 -2.717 -5.832 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.909 -4.793 -6.541 1.00 0.00 O ATOM 0 H GLU A 198 -6.621 -2.981 -9.159 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.416 -0.643 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.616 -2.974 -6.395 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.835 -1.764 -6.049 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.852 -2.676 -8.363 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -7.952 -4.108 -7.905 1.00 0.00 H new ATOM 701 N PHE A 199 -4.596 -1.359 -6.587 1.00 0.00 N ATOM 702 CA PHE A 199 -3.474 -0.764 -5.871 1.00 0.00 C ATOM 703 C PHE A 199 -2.964 0.479 -6.596 1.00 0.00 C ATOM 704 O PHE A 199 -2.838 1.550 -6.002 1.00 0.00 O ATOM 705 CB PHE A 199 -2.340 -1.781 -5.721 1.00 0.00 C ATOM 706 CG PHE A 199 -1.045 -1.171 -5.266 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.777 -1.008 -3.916 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.095 -0.762 -6.188 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.414 -0.447 -3.496 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.098 -0.201 -5.773 1.00 0.00 C ATOM 711 CZ PHE A 199 1.353 -0.044 -4.425 1.00 0.00 C ATOM 0 H PHE A 199 -4.560 -2.376 -6.656 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.822 -0.469 -4.881 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.642 -2.548 -5.007 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.181 -2.280 -6.677 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.507 -1.323 -3.185 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.289 -0.883 -7.244 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.610 -0.324 -2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.830 0.114 -6.502 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.285 0.393 -4.098 1.00 0.00 H new ATOM 721 N LEU A 200 -2.672 0.327 -7.883 1.00 0.00 N ATOM 722 CA LEU A 200 -2.176 1.436 -8.691 1.00 0.00 C ATOM 723 C LEU A 200 -3.229 2.533 -8.816 1.00 0.00 C ATOM 724 O LEU A 200 -2.905 3.694 -9.064 1.00 0.00 O ATOM 725 CB LEU A 200 -1.772 0.940 -10.080 1.00 0.00 C ATOM 726 CG LEU A 200 -0.791 -0.232 -10.115 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.004 -1.069 -11.367 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.644 0.270 -10.044 1.00 0.00 C ATOM 0 H LEU A 200 -2.770 -0.553 -8.389 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.301 1.853 -8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.675 0.648 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.331 1.773 -10.627 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.977 -0.862 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.297 -1.899 -11.375 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.022 -1.459 -11.375 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.846 -0.450 -12.250 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.328 -0.578 -10.070 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.843 0.923 -10.894 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.790 0.825 -9.117 1.00 0.00 H new ATOM 740 N HIS A 201 -4.492 2.156 -8.641 1.00 0.00 N ATOM 741 CA HIS A 201 -5.593 3.108 -8.733 1.00 0.00 C ATOM 742 C HIS A 201 -5.854 3.768 -7.382 1.00 0.00 C ATOM 743 O HIS A 201 -6.582 4.757 -7.293 1.00 0.00 O ATOM 744 CB HIS A 201 -6.861 2.408 -9.224 1.00 0.00 C ATOM 745 CG HIS A 201 -6.933 2.278 -10.714 1.00 0.00 C ATOM 746 ND1 HIS A 201 -7.854 2.956 -11.485 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.191 1.543 -11.576 1.00 0.00 C ATOM 748 CE1 HIS A 201 -7.676 2.642 -12.756 1.00 0.00 C ATOM 749 NE2 HIS A 201 -6.673 1.787 -12.838 1.00 0.00 N ATOM 0 H HIS A 201 -4.778 1.199 -8.435 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.313 3.881 -9.448 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.914 1.415 -8.778 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.731 2.962 -8.873 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.373 0.887 -11.319 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.253 3.020 -13.587 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.315 1.375 -13.699 1.00 0.00 H new ATOM 757 N LEU A 202 -5.255 3.215 -6.333 1.00 0.00 N ATOM 758 CA LEU A 202 -5.422 3.749 -4.986 1.00 0.00 C ATOM 759 C LEU A 202 -4.782 5.128 -4.864 1.00 0.00 C ATOM 760 O LEU A 202 -3.837 5.466 -5.577 1.00 0.00 O ATOM 761 CB LEU A 202 -4.809 2.797 -3.958 1.00 0.00 C ATOM 762 CG LEU A 202 -5.415 1.394 -3.897 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.726 0.561 -2.828 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.912 1.471 -3.633 1.00 0.00 C ATOM 0 H LEU A 202 -4.649 2.397 -6.390 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.490 3.845 -4.790 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.744 2.702 -4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.898 3.253 -2.972 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.260 0.910 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.170 -0.434 -2.799 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.664 0.478 -3.060 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.849 1.041 -1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.327 0.464 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.088 1.974 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.395 2.030 -4.435 1.00 0.00 H new ATOM 776 N PRO A 203 -5.306 5.945 -3.938 1.00 0.00 N ATOM 777 CA PRO A 203 -4.799 7.299 -3.698 1.00 0.00 C ATOM 778 C PRO A 203 -3.417 7.295 -3.054 1.00 0.00 C ATOM 779 O PRO A 203 -2.722 6.279 -3.059 1.00 0.00 O ATOM 780 CB PRO A 203 -5.833 7.901 -2.743 1.00 0.00 C ATOM 781 CG PRO A 203 -6.436 6.728 -2.049 1.00 0.00 C ATOM 782 CD PRO A 203 -6.434 5.608 -3.052 1.00 0.00 C ATOM 0 HA PRO A 203 -4.678 7.859 -4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.366 8.584 -2.033 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.588 8.471 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.860 6.460 -1.163 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.449 6.951 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.293 4.639 -2.572 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.375 5.558 -3.600 1.00 0.00 H new ATOM 790 N HIS A 204 -3.025 8.438 -2.500 1.00 0.00 N ATOM 791 CA HIS A 204 -1.725 8.566 -1.850 1.00 0.00 C ATOM 792 C HIS A 204 -1.834 8.281 -0.355 1.00 0.00 C ATOM 793 O HIS A 204 -0.972 7.621 0.226 1.00 0.00 O ATOM 794 CB HIS A 204 -1.155 9.966 -2.074 1.00 0.00 C ATOM 795 CG HIS A 204 0.211 10.158 -1.489 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.433 10.809 -0.294 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.429 9.778 -1.941 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.729 10.823 -0.037 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.355 10.203 -1.021 1.00 0.00 N ATOM 0 H HIS A 204 -3.588 9.288 -2.488 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.051 7.833 -2.293 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -1.114 10.165 -3.145 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.834 10.700 -1.639 1.00 0.00 H new ATOM 0 HD1 HIS A 204 -0.290 11.216 0.299 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.634 9.241 -2.855 1.00 0.00 H new ATOM 0 HE1 HIS A 204 2.197 11.266 0.830 1.00 0.00 H new ATOM 807 N ARG A 205 -2.899 8.783 0.261 1.00 0.00 N ATOM 808 CA ARG A 205 -3.120 8.585 1.689 1.00 0.00 C ATOM 809 C ARG A 205 -3.109 7.100 2.039 1.00 0.00 C ATOM 810 O ARG A 205 -2.407 6.672 2.956 1.00 0.00 O ATOM 811 CB ARG A 205 -4.450 9.211 2.113 1.00 0.00 C ATOM 812 CG ARG A 205 -5.646 8.682 1.338 1.00 0.00 C ATOM 813 CD ARG A 205 -6.918 9.436 1.694 1.00 0.00 C ATOM 814 NE ARG A 205 -6.938 10.777 1.116 1.00 0.00 N ATOM 815 CZ ARG A 205 -7.873 11.681 1.389 1.00 0.00 C ATOM 816 NH1 ARG A 205 -8.858 11.388 2.226 1.00 0.00 N ATOM 817 NH2 ARG A 205 -7.823 12.880 0.823 1.00 0.00 N ATOM 0 H ARG A 205 -3.622 9.330 -0.206 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.309 9.074 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.606 9.027 3.176 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.392 10.292 1.982 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.456 8.771 0.268 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -5.779 7.621 1.551 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -7.783 8.875 1.340 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -7.006 9.507 2.778 1.00 0.00 H new ATOM 0 HE ARG A 205 -6.194 11.034 0.467 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -8.900 10.467 2.662 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -9.574 12.084 2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -7.067 13.108 0.178 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -8.541 13.573 1.033 1.00 0.00 H new ATOM 831 N LEU A 206 -3.893 6.318 1.304 1.00 0.00 N ATOM 832 CA LEU A 206 -3.974 4.881 1.536 1.00 0.00 C ATOM 833 C LEU A 206 -2.617 4.217 1.325 1.00 0.00 C ATOM 834 O LEU A 206 -2.101 3.538 2.214 1.00 0.00 O ATOM 835 CB LEU A 206 -5.013 4.252 0.606 1.00 0.00 C ATOM 836 CG LEU A 206 -6.439 4.166 1.152 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.473 3.338 2.427 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.998 5.559 1.402 1.00 0.00 C ATOM 0 H LEU A 206 -4.481 6.656 0.542 1.00 0.00 H new ATOM 0 HA LEU A 206 -4.278 4.722 2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.035 4.824 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.681 3.245 0.352 1.00 0.00 H new ATOM 0 HG LEU A 206 -7.065 3.674 0.408 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.496 3.288 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.114 2.331 2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -5.834 3.801 3.179 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.013 5.479 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -6.372 6.078 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.010 6.119 0.467 1.00 0.00 H new ATOM 850 N LEU A 207 -2.043 4.419 0.144 1.00 0.00 N ATOM 851 CA LEU A 207 -0.744 3.842 -0.184 1.00 0.00 C ATOM 852 C LEU A 207 0.329 4.330 0.784 1.00 0.00 C ATOM 853 O LEU A 207 0.887 3.549 1.555 1.00 0.00 O ATOM 854 CB LEU A 207 -0.353 4.199 -1.619 1.00 0.00 C ATOM 855 CG LEU A 207 1.054 3.786 -2.053 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.143 2.276 -2.211 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.437 4.483 -3.351 1.00 0.00 C ATOM 0 H LEU A 207 -2.457 4.978 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.822 2.759 -0.094 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -1.071 3.736 -2.296 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.448 5.278 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 207 1.757 4.091 -1.278 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.151 2.001 -2.520 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.912 1.796 -1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.430 1.947 -2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.441 4.178 -3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.730 4.208 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.414 5.563 -3.205 1.00 0.00 H new ATOM 869 N THR A 208 0.611 5.628 0.741 1.00 0.00 N ATOM 870 CA THR A 208 1.616 6.222 1.614 1.00 0.00 C ATOM 871 C THR A 208 1.541 5.632 3.018 1.00 0.00 C ATOM 872 O THR A 208 2.567 5.382 3.651 1.00 0.00 O ATOM 873 CB THR A 208 1.451 7.751 1.702 1.00 0.00 C ATOM 874 OG1 THR A 208 2.703 8.360 2.038 1.00 0.00 O ATOM 875 CG2 THR A 208 0.405 8.123 2.742 1.00 0.00 C ATOM 0 H THR A 208 0.157 6.289 0.110 1.00 0.00 H new ATOM 0 HA THR A 208 2.589 5.994 1.178 1.00 0.00 H new ATOM 0 HB THR A 208 1.119 8.116 0.730 1.00 0.00 H new ATOM 0 HG1 THR A 208 2.590 9.332 2.091 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.306 9.208 2.786 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.553 7.682 2.468 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.712 7.747 3.718 1.00 0.00 H new ATOM 883 N ASP A 209 0.322 5.412 3.498 1.00 0.00 N ATOM 884 CA ASP A 209 0.114 4.850 4.827 1.00 0.00 C ATOM 885 C ASP A 209 0.738 3.462 4.934 1.00 0.00 C ATOM 886 O ASP A 209 1.626 3.231 5.755 1.00 0.00 O ATOM 887 CB ASP A 209 -1.380 4.777 5.146 1.00 0.00 C ATOM 888 CG ASP A 209 -1.907 6.064 5.749 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.527 7.149 5.260 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.700 5.987 6.711 1.00 0.00 O ATOM 0 H ASP A 209 -0.537 5.614 2.986 1.00 0.00 H new ATOM 0 HA ASP A 209 0.600 5.504 5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.933 4.554 4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.561 3.954 5.838 1.00 0.00 H new ATOM 895 N ILE A 210 0.266 2.541 4.100 1.00 0.00 N ATOM 896 CA ILE A 210 0.778 1.177 4.101 1.00 0.00 C ATOM 897 C ILE A 210 2.301 1.160 4.166 1.00 0.00 C ATOM 898 O ILE A 210 2.890 0.431 4.963 1.00 0.00 O ATOM 899 CB ILE A 210 0.320 0.403 2.850 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.180 0.110 2.925 1.00 0.00 C ATOM 901 CG2 ILE A 210 1.111 -0.889 2.707 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.823 -0.099 1.571 1.00 0.00 C ATOM 0 H ILE A 210 -0.470 2.715 3.415 1.00 0.00 H new ATOM 0 HA ILE A 210 0.374 0.690 4.989 1.00 0.00 H new ATOM 0 HB ILE A 210 0.507 1.020 1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.338 -0.780 3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.679 0.936 3.431 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.776 -1.424 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 210 2.172 -0.658 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.953 -1.512 3.587 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.886 -0.302 1.700 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.696 0.798 0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.351 -0.944 1.070 1.00 0.00 H new ATOM 914 N ILE A 211 2.932 1.971 3.323 1.00 0.00 N ATOM 915 CA ILE A 211 4.387 2.052 3.287 1.00 0.00 C ATOM 916 C ILE A 211 4.927 2.785 4.510 1.00 0.00 C ATOM 917 O ILE A 211 6.040 2.520 4.964 1.00 0.00 O ATOM 918 CB ILE A 211 4.880 2.766 2.014 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.469 4.239 2.039 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.330 2.077 0.774 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.176 5.081 1.000 1.00 0.00 C ATOM 0 H ILE A 211 2.459 2.581 2.656 1.00 0.00 H new ATOM 0 HA ILE A 211 4.760 1.028 3.286 1.00 0.00 H new ATOM 0 HB ILE A 211 5.968 2.712 1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.393 4.310 1.882 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.674 4.649 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.687 2.593 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.668 1.041 0.753 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.241 2.103 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.836 6.114 1.076 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.252 5.040 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 211 4.950 4.697 0.005 1.00 0.00 H new ATOM 933 N SER A 212 4.130 3.708 5.039 1.00 0.00 N ATOM 934 CA SER A 212 4.529 4.482 6.209 1.00 0.00 C ATOM 935 C SER A 212 4.647 3.586 7.439 1.00 0.00 C ATOM 936 O SER A 212 5.383 3.894 8.376 1.00 0.00 O ATOM 937 CB SER A 212 3.520 5.601 6.474 1.00 0.00 C ATOM 938 OG SER A 212 4.004 6.502 7.455 1.00 0.00 O ATOM 0 H SER A 212 3.205 3.938 4.676 1.00 0.00 H new ATOM 0 HA SER A 212 5.505 4.923 6.007 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.319 6.140 5.548 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.574 5.172 6.805 1.00 0.00 H new ATOM 0 HG SER A 212 3.342 7.209 7.605 1.00 0.00 H new ATOM 944 N ASP A 213 3.915 2.478 7.427 1.00 0.00 N ATOM 945 CA ASP A 213 3.937 1.536 8.540 1.00 0.00 C ATOM 946 C ASP A 213 5.136 0.598 8.435 1.00 0.00 C ATOM 947 O ASP A 213 5.627 0.086 9.440 1.00 0.00 O ATOM 948 CB ASP A 213 2.641 0.725 8.575 1.00 0.00 C ATOM 949 CG ASP A 213 2.516 -0.220 7.396 1.00 0.00 C ATOM 950 OD1 ASP A 213 3.511 -0.903 7.076 1.00 0.00 O ATOM 951 OD2 ASP A 213 1.424 -0.275 6.792 1.00 0.00 O ATOM 0 H ASP A 213 3.299 2.210 6.659 1.00 0.00 H new ATOM 0 HA ASP A 213 4.025 2.106 9.465 1.00 0.00 H new ATOM 0 HB2 ASP A 213 2.599 0.152 9.502 1.00 0.00 H new ATOM 0 HB3 ASP A 213 1.790 1.406 8.583 1.00 0.00 H new ATOM 956 N GLY A 214 5.601 0.376 7.209 1.00 0.00 N ATOM 957 CA GLY A 214 6.738 -0.501 6.995 1.00 0.00 C ATOM 958 C GLY A 214 6.458 -1.569 5.956 1.00 0.00 C ATOM 959 O GLY A 214 5.310 -1.968 5.759 1.00 0.00 O ATOM 0 H GLY A 214 5.211 0.787 6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.596 0.092 6.680 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.008 -0.977 7.937 1.00 0.00 H new ATOM 963 N VAL A 215 7.510 -2.031 5.287 1.00 0.00 N ATOM 964 CA VAL A 215 7.372 -3.058 4.261 1.00 0.00 C ATOM 965 C VAL A 215 8.547 -4.029 4.295 1.00 0.00 C ATOM 966 O VAL A 215 9.712 -3.633 4.335 1.00 0.00 O ATOM 967 CB VAL A 215 7.274 -2.438 2.855 1.00 0.00 C ATOM 968 CG1 VAL A 215 7.608 -3.472 1.791 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.888 -1.854 2.627 1.00 0.00 C ATOM 0 H VAL A 215 8.467 -1.710 5.437 1.00 0.00 H new ATOM 0 HA VAL A 215 6.450 -3.599 4.476 1.00 0.00 H new ATOM 0 HB VAL A 215 8.001 -1.629 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.533 -3.016 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.623 -3.838 1.946 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.907 -4.304 1.860 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.836 -1.420 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.141 -2.643 2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.692 -1.080 3.370 1.00 0.00 H new ATOM 979 N PRO A 216 8.236 -5.334 4.279 1.00 0.00 N ATOM 980 CA PRO A 216 9.253 -6.390 4.306 1.00 0.00 C ATOM 981 C PRO A 216 10.048 -6.463 3.007 1.00 0.00 C ATOM 982 O PRO A 216 9.485 -6.688 1.936 1.00 0.00 O ATOM 983 CB PRO A 216 8.432 -7.667 4.503 1.00 0.00 C ATOM 984 CG PRO A 216 7.086 -7.341 3.955 1.00 0.00 C ATOM 985 CD PRO A 216 6.869 -5.879 4.232 1.00 0.00 C ATOM 0 HA PRO A 216 9.997 -6.220 5.085 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.880 -8.510 3.977 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.375 -7.942 5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 216 7.040 -7.547 2.886 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.314 -7.947 4.430 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.274 -5.406 3.450 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.341 -5.722 5.173 1.00 0.00 H new ATOM 993 N CYS A 217 11.359 -6.271 3.110 1.00 0.00 N ATOM 994 CA CYS A 217 12.232 -6.314 1.943 1.00 0.00 C ATOM 995 C CYS A 217 11.732 -7.338 0.928 1.00 0.00 C ATOM 996 O CYS A 217 11.755 -7.094 -0.278 1.00 0.00 O ATOM 997 CB CYS A 217 13.663 -6.651 2.363 1.00 0.00 C ATOM 998 SG CYS A 217 14.810 -6.853 0.979 1.00 0.00 S ATOM 0 H CYS A 217 11.840 -6.084 3.990 1.00 0.00 H new ATOM 0 HA CYS A 217 12.221 -5.330 1.475 1.00 0.00 H new ATOM 0 HB2 CYS A 217 14.034 -5.861 3.016 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.652 -7.570 2.949 1.00 0.00 H new ATOM 0 HG CYS A 217 15.995 -7.134 1.435 1.00 0.00 H new ATOM 1004 N SER A 218 11.283 -8.486 1.425 1.00 0.00 N ATOM 1005 CA SER A 218 10.783 -9.549 0.562 1.00 0.00 C ATOM 1006 C SER A 218 9.883 -8.983 -0.532 1.00 0.00 C ATOM 1007 O SER A 218 10.116 -9.208 -1.719 1.00 0.00 O ATOM 1008 CB SER A 218 10.014 -10.584 1.386 1.00 0.00 C ATOM 1009 OG SER A 218 10.810 -11.087 2.445 1.00 0.00 O ATOM 0 H SER A 218 11.255 -8.704 2.421 1.00 0.00 H new ATOM 0 HA SER A 218 11.638 -10.033 0.090 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.109 -10.131 1.791 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.699 -11.405 0.742 1.00 0.00 H new ATOM 0 HG SER A 218 10.295 -11.745 2.957 1.00 0.00 H new ATOM 1015 N GLN A 219 8.855 -8.247 -0.122 1.00 0.00 N ATOM 1016 CA GLN A 219 7.920 -7.648 -1.067 1.00 0.00 C ATOM 1017 C GLN A 219 8.502 -6.379 -1.680 1.00 0.00 C ATOM 1018 O GLN A 219 8.386 -5.294 -1.113 1.00 0.00 O ATOM 1019 CB GLN A 219 6.594 -7.331 -0.373 1.00 0.00 C ATOM 1020 CG GLN A 219 5.847 -8.566 0.104 1.00 0.00 C ATOM 1021 CD GLN A 219 5.672 -9.602 -0.989 1.00 0.00 C ATOM 1022 OE1 GLN A 219 4.594 -9.731 -1.571 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.734 -10.346 -1.275 1.00 0.00 N ATOM 0 H GLN A 219 8.649 -8.051 0.858 1.00 0.00 H new ATOM 0 HA GLN A 219 7.741 -8.367 -1.867 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.786 -6.681 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.957 -6.774 -1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 219 6.387 -9.012 0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.867 -8.271 0.479 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.607 -10.205 -0.767 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.676 -11.059 -2.002 1.00 0.00 H new ATOM 1032 N ASN A 220 9.130 -6.524 -2.843 1.00 0.00 N ATOM 1033 CA ASN A 220 9.732 -5.389 -3.533 1.00 0.00 C ATOM 1034 C ASN A 220 8.888 -4.131 -3.350 1.00 0.00 C ATOM 1035 O ASN A 220 7.893 -3.915 -4.042 1.00 0.00 O ATOM 1036 CB ASN A 220 9.891 -5.698 -5.023 1.00 0.00 C ATOM 1037 CG ASN A 220 10.876 -6.822 -5.279 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.080 -6.593 -5.396 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.367 -8.045 -5.368 1.00 0.00 N ATOM 0 H ASN A 220 9.235 -7.416 -3.327 1.00 0.00 H new ATOM 0 HA ASN A 220 10.716 -5.211 -3.098 1.00 0.00 H new ATOM 0 HB2 ASN A 220 8.921 -5.967 -5.441 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.225 -4.800 -5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 220 10.981 -8.841 -5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.362 -8.188 -5.264 1.00 0.00 H new ATOM 1046 N PRO A 221 9.294 -3.280 -2.396 1.00 0.00 N ATOM 1047 CA PRO A 221 8.591 -2.029 -2.100 1.00 0.00 C ATOM 1048 C PRO A 221 8.740 -1.002 -3.218 1.00 0.00 C ATOM 1049 O PRO A 221 7.754 -0.437 -3.692 1.00 0.00 O ATOM 1050 CB PRO A 221 9.273 -1.532 -0.823 1.00 0.00 C ATOM 1051 CG PRO A 221 10.632 -2.140 -0.859 1.00 0.00 C ATOM 1052 CD PRO A 221 10.472 -3.474 -1.534 1.00 0.00 C ATOM 0 HA PRO A 221 7.517 -2.180 -1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.327 -0.444 -0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.724 -1.842 0.066 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.328 -1.506 -1.408 1.00 0.00 H new ATOM 0 HG3 PRO A 221 11.033 -2.258 0.148 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.356 -3.739 -2.114 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.314 -4.274 -0.811 1.00 0.00 H new ATOM 1060 N THR A 222 9.979 -0.763 -3.635 1.00 0.00 N ATOM 1061 CA THR A 222 10.258 0.196 -4.696 1.00 0.00 C ATOM 1062 C THR A 222 9.454 -0.123 -5.951 1.00 0.00 C ATOM 1063 O THR A 222 8.874 0.767 -6.571 1.00 0.00 O ATOM 1064 CB THR A 222 11.756 0.221 -5.052 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.137 -1.021 -5.653 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.603 0.473 -3.814 1.00 0.00 C ATOM 0 H THR A 222 10.806 -1.221 -3.253 1.00 0.00 H new ATOM 0 HA THR A 222 9.966 1.176 -4.320 1.00 0.00 H new ATOM 0 HB THR A 222 11.925 1.033 -5.759 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.090 -0.997 -5.878 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.657 0.486 -4.091 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.331 1.433 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.429 -0.320 -3.086 1.00 0.00 H new ATOM 1074 N GLU A 223 9.423 -1.400 -6.319 1.00 0.00 N ATOM 1075 CA GLU A 223 8.690 -1.836 -7.502 1.00 0.00 C ATOM 1076 C GLU A 223 7.279 -1.255 -7.511 1.00 0.00 C ATOM 1077 O GLU A 223 6.855 -0.644 -8.492 1.00 0.00 O ATOM 1078 CB GLU A 223 8.624 -3.364 -7.554 1.00 0.00 C ATOM 1079 CG GLU A 223 9.906 -4.012 -8.050 1.00 0.00 C ATOM 1080 CD GLU A 223 9.926 -4.187 -9.556 1.00 0.00 C ATOM 1081 OE1 GLU A 223 8.879 -4.562 -10.124 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.989 -3.948 -10.166 1.00 0.00 O ATOM 0 H GLU A 223 9.896 -2.150 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 223 9.221 -1.472 -8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.397 -3.744 -6.558 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.801 -3.662 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.757 -3.402 -7.747 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.025 -4.985 -7.573 1.00 0.00 H new ATOM 1089 N ALA A 224 6.557 -1.451 -6.413 1.00 0.00 N ATOM 1090 CA ALA A 224 5.195 -0.946 -6.294 1.00 0.00 C ATOM 1091 C ALA A 224 5.161 0.575 -6.409 1.00 0.00 C ATOM 1092 O ALA A 224 4.271 1.138 -7.047 1.00 0.00 O ATOM 1093 CB ALA A 224 4.580 -1.390 -4.974 1.00 0.00 C ATOM 0 H ALA A 224 6.893 -1.956 -5.593 1.00 0.00 H new ATOM 0 HA ALA A 224 4.608 -1.360 -7.114 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.563 -1.005 -4.899 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.561 -2.479 -4.930 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.176 -1.004 -4.147 1.00 0.00 H new ATOM 1099 N ILE A 225 6.135 1.232 -5.789 1.00 0.00 N ATOM 1100 CA ILE A 225 6.216 2.687 -5.824 1.00 0.00 C ATOM 1101 C ILE A 225 6.398 3.194 -7.250 1.00 0.00 C ATOM 1102 O ILE A 225 5.767 4.169 -7.658 1.00 0.00 O ATOM 1103 CB ILE A 225 7.376 3.207 -4.954 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.187 2.773 -3.500 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.473 4.722 -5.052 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.395 3.036 -2.628 1.00 0.00 C ATOM 0 H ILE A 225 6.879 0.780 -5.257 1.00 0.00 H new ATOM 0 HA ILE A 225 5.275 3.065 -5.425 1.00 0.00 H new ATOM 0 HB ILE A 225 8.308 2.778 -5.323 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.327 3.296 -3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.956 1.708 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.297 5.075 -4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.650 5.009 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.541 5.169 -4.706 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.189 2.703 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.253 2.491 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.615 4.104 -2.623 1.00 0.00 H new ATOM 1118 N GLU A 226 7.263 2.524 -8.005 1.00 0.00 N ATOM 1119 CA GLU A 226 7.526 2.907 -9.387 1.00 0.00 C ATOM 1120 C GLU A 226 6.254 2.829 -10.225 1.00 0.00 C ATOM 1121 O GLU A 226 5.950 3.737 -10.998 1.00 0.00 O ATOM 1122 CB GLU A 226 8.605 2.005 -9.992 1.00 0.00 C ATOM 1123 CG GLU A 226 9.944 2.095 -9.279 1.00 0.00 C ATOM 1124 CD GLU A 226 10.968 1.126 -9.837 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.035 -0.018 -9.340 1.00 0.00 O ATOM 1126 OE2 GLU A 226 11.702 1.511 -10.771 1.00 0.00 O ATOM 0 H GLU A 226 7.793 1.714 -7.683 1.00 0.00 H new ATOM 0 HA GLU A 226 7.879 3.938 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.259 0.972 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.743 2.270 -11.040 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.328 3.112 -9.362 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.800 1.895 -8.217 1.00 0.00 H new ATOM 1133 N ALA A 227 5.514 1.736 -10.067 1.00 0.00 N ATOM 1134 CA ALA A 227 4.274 1.539 -10.807 1.00 0.00 C ATOM 1135 C ALA A 227 3.217 2.554 -10.387 1.00 0.00 C ATOM 1136 O ALA A 227 2.808 3.403 -11.179 1.00 0.00 O ATOM 1137 CB ALA A 227 3.758 0.122 -10.604 1.00 0.00 C ATOM 0 H ALA A 227 5.752 0.973 -9.433 1.00 0.00 H new ATOM 0 HA ALA A 227 4.484 1.689 -11.866 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.831 -0.011 -11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.502 -0.591 -10.960 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.571 -0.049 -9.544 1.00 0.00 H new ATOM 1143 N TRP A 228 2.778 2.461 -9.137 1.00 0.00 N ATOM 1144 CA TRP A 228 1.767 3.372 -8.612 1.00 0.00 C ATOM 1145 C TRP A 228 2.050 4.807 -9.044 1.00 0.00 C ATOM 1146 O TRP A 228 1.127 5.582 -9.298 1.00 0.00 O ATOM 1147 CB TRP A 228 1.716 3.287 -7.086 1.00 0.00 C ATOM 1148 CG TRP A 228 0.616 4.105 -6.481 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.587 3.649 -6.023 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.617 5.521 -6.271 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.334 4.696 -5.540 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.618 5.855 -5.680 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.541 6.539 -6.521 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -0.949 7.164 -5.339 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 1.210 7.837 -6.183 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.026 8.140 -5.596 1.00 0.00 C ATOM 0 H TRP A 228 3.106 1.764 -8.468 1.00 0.00 H new ATOM 0 HA TRP A 228 0.800 3.074 -9.018 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.588 2.245 -6.792 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.671 3.618 -6.679 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.905 2.617 -6.038 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.270 4.622 -5.142 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.497 6.315 -6.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -1.901 7.400 -4.887 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.916 8.632 -6.374 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.254 9.164 -5.342 1.00 0.00 H new ATOM 1167 N ILE A 229 3.330 5.154 -9.126 1.00 0.00 N ATOM 1168 CA ILE A 229 3.733 6.496 -9.529 1.00 0.00 C ATOM 1169 C ILE A 229 3.631 6.670 -11.040 1.00 0.00 C ATOM 1170 O ILE A 229 2.989 7.600 -11.526 1.00 0.00 O ATOM 1171 CB ILE A 229 5.173 6.808 -9.084 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.201 7.189 -7.602 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.760 7.925 -9.934 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.866 8.642 -7.345 1.00 0.00 C ATOM 0 H ILE A 229 4.106 4.525 -8.919 1.00 0.00 H new ATOM 0 HA ILE A 229 3.051 7.191 -9.039 1.00 0.00 H new ATOM 0 HB ILE A 229 5.782 5.914 -9.222 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.494 6.560 -7.060 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.191 6.976 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.779 8.134 -9.607 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.770 7.619 -10.980 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.152 8.823 -9.825 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.905 8.840 -6.274 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.587 9.278 -7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.864 8.856 -7.717 1.00 0.00 H new ATOM 1186 N ASN A 230 4.267 5.766 -11.779 1.00 0.00 N ATOM 1187 CA ASN A 230 4.246 5.819 -13.236 1.00 0.00 C ATOM 1188 C ASN A 230 2.859 6.194 -13.748 1.00 0.00 C ATOM 1189 O ASN A 230 2.725 6.917 -14.736 1.00 0.00 O ATOM 1190 CB ASN A 230 4.670 4.470 -13.822 1.00 0.00 C ATOM 1191 CG ASN A 230 5.217 4.598 -15.231 1.00 0.00 C ATOM 1192 OD1 ASN A 230 4.474 4.871 -16.174 1.00 0.00 O ATOM 1193 ND2 ASN A 230 6.521 4.400 -15.379 1.00 0.00 N ATOM 0 H ASN A 230 4.803 4.989 -11.393 1.00 0.00 H new ATOM 0 HA ASN A 230 4.951 6.586 -13.556 1.00 0.00 H new ATOM 0 HB2 ASN A 230 5.428 4.020 -13.180 1.00 0.00 H new ATOM 0 HB3 ASN A 230 3.815 3.794 -13.827 1.00 0.00 H new ATOM 0 HD21 ASN A 230 6.946 4.472 -16.303 1.00 0.00 H new ATOM 0 HD22 ASN A 230 7.098 4.176 -14.568 1.00 0.00 H new ATOM 1200 N PHE A 231 1.830 5.700 -13.068 1.00 0.00 N ATOM 1201 CA PHE A 231 0.452 5.983 -13.453 1.00 0.00 C ATOM 1202 C PHE A 231 0.298 7.437 -13.890 1.00 0.00 C ATOM 1203 O PHE A 231 -0.205 7.719 -14.977 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.497 5.684 -12.291 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.934 5.560 -12.707 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.724 6.688 -12.863 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.496 4.316 -12.942 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -4.048 6.577 -13.246 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.819 4.199 -13.326 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.596 5.331 -13.477 1.00 0.00 C ATOM 0 H PHE A 231 1.924 5.102 -12.247 1.00 0.00 H new ATOM 0 HA PHE A 231 0.197 5.340 -14.295 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.186 4.758 -11.808 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.409 6.477 -11.548 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -2.301 7.665 -12.683 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.894 3.427 -12.824 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.653 7.464 -13.364 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.245 3.223 -13.508 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.630 5.242 -13.775 1.00 0.00 H new ATOM 1220 N ASN A 232 0.734 8.355 -13.035 1.00 0.00 N ATOM 1221 CA ASN A 232 0.643 9.780 -13.331 1.00 0.00 C ATOM 1222 C ASN A 232 1.965 10.482 -13.036 1.00 0.00 C ATOM 1223 O ASN A 232 1.988 11.655 -12.662 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.481 10.422 -12.515 1.00 0.00 C ATOM 1225 CG ASN A 232 -0.545 11.925 -12.701 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -0.461 12.686 -11.737 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.696 12.361 -13.947 1.00 0.00 N ATOM 0 H ASN A 232 1.154 8.138 -12.131 1.00 0.00 H new ATOM 0 HA ASN A 232 0.421 9.891 -14.392 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.435 9.982 -12.806 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.335 10.195 -11.459 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -0.747 13.362 -14.134 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.761 11.694 -14.716 1.00 0.00 H new ATOM 1234 N LYS A 233 3.065 9.757 -13.207 1.00 0.00 N ATOM 1235 CA LYS A 233 4.392 10.309 -12.961 1.00 0.00 C ATOM 1236 C LYS A 233 4.479 11.753 -13.445 1.00 0.00 C ATOM 1237 O LYS A 233 5.100 12.596 -12.799 1.00 0.00 O ATOM 1238 CB LYS A 233 5.457 9.461 -13.661 1.00 0.00 C ATOM 1239 CG LYS A 233 6.857 10.042 -13.565 1.00 0.00 C ATOM 1240 CD LYS A 233 7.598 9.513 -12.348 1.00 0.00 C ATOM 1241 CE LYS A 233 8.413 8.274 -12.687 1.00 0.00 C ATOM 1242 NZ LYS A 233 7.633 7.023 -12.479 1.00 0.00 N ATOM 0 H LYS A 233 3.064 8.785 -13.515 1.00 0.00 H new ATOM 0 HA LYS A 233 4.571 10.293 -11.886 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.457 8.461 -13.226 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.189 9.352 -14.712 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.416 9.797 -14.468 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.798 11.129 -13.512 1.00 0.00 H new ATOM 0 HD2 LYS A 233 8.257 10.288 -11.957 1.00 0.00 H new ATOM 0 HD3 LYS A 233 6.883 9.275 -11.560 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.742 8.328 -13.725 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.310 8.249 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 8.017 6.270 -13.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 7.701 6.733 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 6.636 7.191 -12.724 1.00 0.00 H new ATOM 1256 N GLU A 234 3.851 12.030 -14.583 1.00 0.00 N ATOM 1257 CA GLU A 234 3.858 13.373 -15.152 1.00 0.00 C ATOM 1258 C GLU A 234 3.820 14.429 -14.051 1.00 0.00 C ATOM 1259 O GLU A 234 4.511 15.445 -14.128 1.00 0.00 O ATOM 1260 CB GLU A 234 2.666 13.558 -16.093 1.00 0.00 C ATOM 1261 CG GLU A 234 1.323 13.290 -15.435 1.00 0.00 C ATOM 1262 CD GLU A 234 0.173 13.319 -16.422 1.00 0.00 C ATOM 1263 OE1 GLU A 234 -0.118 12.266 -17.027 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.437 14.396 -16.590 1.00 0.00 O ATOM 0 H GLU A 234 3.331 11.343 -15.129 1.00 0.00 H new ATOM 0 HA GLU A 234 4.781 13.496 -15.719 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.674 14.577 -16.480 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.782 12.891 -16.948 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.351 12.317 -14.944 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.149 14.034 -14.658 1.00 0.00 H new ATOM 1271 N GLU A 235 3.008 14.181 -13.028 1.00 0.00 N ATOM 1272 CA GLU A 235 2.879 15.112 -11.913 1.00 0.00 C ATOM 1273 C GLU A 235 3.154 14.411 -10.585 1.00 0.00 C ATOM 1274 O GLU A 235 3.741 14.994 -9.673 1.00 0.00 O ATOM 1275 CB GLU A 235 1.480 15.731 -11.895 1.00 0.00 C ATOM 1276 CG GLU A 235 1.408 17.049 -11.142 1.00 0.00 C ATOM 1277 CD GLU A 235 -0.018 17.518 -10.924 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -0.554 18.219 -11.807 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -0.597 17.183 -9.870 1.00 0.00 O ATOM 0 H GLU A 235 2.430 13.344 -12.948 1.00 0.00 H new ATOM 0 HA GLU A 235 3.617 15.903 -12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 235 1.149 15.890 -12.921 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.785 15.024 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.902 16.939 -10.177 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.957 17.811 -11.696 1.00 0.00 H new ATOM 1286 N ARG A 236 2.725 13.157 -10.485 1.00 0.00 N ATOM 1287 CA ARG A 236 2.923 12.377 -9.269 1.00 0.00 C ATOM 1288 C ARG A 236 4.402 12.309 -8.901 1.00 0.00 C ATOM 1289 O ARG A 236 4.757 11.924 -7.788 1.00 0.00 O ATOM 1290 CB ARG A 236 2.366 10.964 -9.449 1.00 0.00 C ATOM 1291 CG ARG A 236 0.882 10.850 -9.138 1.00 0.00 C ATOM 1292 CD ARG A 236 0.448 9.397 -9.020 1.00 0.00 C ATOM 1293 NE ARG A 236 -0.800 9.258 -8.274 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.527 8.146 -8.260 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.133 7.083 -8.947 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -2.651 8.097 -7.557 1.00 0.00 N ATOM 0 H ARG A 236 2.238 12.660 -11.231 1.00 0.00 H new ATOM 0 HA ARG A 236 2.387 12.872 -8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.539 10.642 -10.476 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.917 10.280 -8.804 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.663 11.373 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.306 11.341 -9.923 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.324 8.974 -10.017 1.00 0.00 H new ATOM 0 HD3 ARG A 236 1.232 8.823 -8.525 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.131 10.058 -7.735 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.269 7.117 -9.489 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -1.694 6.231 -8.934 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -2.957 8.913 -7.027 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.209 7.243 -7.546 1.00 0.00 H new ATOM 1310 N GLU A 237 5.259 12.686 -9.845 1.00 0.00 N ATOM 1311 CA GLU A 237 6.700 12.667 -9.619 1.00 0.00 C ATOM 1312 C GLU A 237 7.035 13.122 -8.201 1.00 0.00 C ATOM 1313 O GLU A 237 7.732 12.426 -7.464 1.00 0.00 O ATOM 1314 CB GLU A 237 7.410 13.563 -10.635 1.00 0.00 C ATOM 1315 CG GLU A 237 8.828 13.933 -10.234 1.00 0.00 C ATOM 1316 CD GLU A 237 9.733 14.156 -11.430 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.442 13.594 -12.507 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.732 14.892 -11.290 1.00 0.00 O ATOM 0 H GLU A 237 4.981 13.008 -10.772 1.00 0.00 H new ATOM 0 HA GLU A 237 7.048 11.642 -9.744 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.435 13.056 -11.599 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.830 14.476 -10.770 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.805 14.838 -9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.244 13.141 -9.611 1.00 0.00 H new ATOM 1325 N ALA A 238 6.532 14.294 -7.828 1.00 0.00 N ATOM 1326 CA ALA A 238 6.776 14.842 -6.500 1.00 0.00 C ATOM 1327 C ALA A 238 6.538 13.791 -5.421 1.00 0.00 C ATOM 1328 O ALA A 238 7.329 13.655 -4.487 1.00 0.00 O ATOM 1329 CB ALA A 238 5.893 16.057 -6.260 1.00 0.00 C ATOM 0 H ALA A 238 5.953 14.882 -8.427 1.00 0.00 H new ATOM 0 HA ALA A 238 7.820 15.150 -6.447 1.00 0.00 H new ATOM 0 HB1 ALA A 238 6.086 16.456 -5.264 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.114 16.820 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.845 15.766 -6.338 1.00 0.00 H new ATOM 1335 N PHE A 239 5.443 13.051 -5.554 1.00 0.00 N ATOM 1336 CA PHE A 239 5.099 12.013 -4.589 1.00 0.00 C ATOM 1337 C PHE A 239 6.128 10.887 -4.612 1.00 0.00 C ATOM 1338 O PHE A 239 6.424 10.280 -3.583 1.00 0.00 O ATOM 1339 CB PHE A 239 3.706 11.452 -4.884 1.00 0.00 C ATOM 1340 CG PHE A 239 2.593 12.397 -4.533 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.580 13.049 -3.310 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.560 12.634 -5.425 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.556 13.918 -2.984 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.533 13.502 -5.105 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.532 14.146 -3.883 1.00 0.00 C ATOM 0 H PHE A 239 4.778 13.151 -6.321 1.00 0.00 H new ATOM 0 HA PHE A 239 5.099 12.462 -3.596 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.640 11.203 -5.943 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.572 10.523 -4.329 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.379 12.876 -2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.557 12.134 -6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.556 14.419 -2.027 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.267 13.676 -5.809 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.268 14.827 -3.631 1.00 0.00 H new ATOM 1355 N ALA A 240 6.670 10.612 -5.794 1.00 0.00 N ATOM 1356 CA ALA A 240 7.667 9.561 -5.952 1.00 0.00 C ATOM 1357 C ALA A 240 8.905 9.846 -5.108 1.00 0.00 C ATOM 1358 O ALA A 240 9.391 8.974 -4.389 1.00 0.00 O ATOM 1359 CB ALA A 240 8.048 9.410 -7.417 1.00 0.00 C ATOM 0 H ALA A 240 6.435 11.103 -6.657 1.00 0.00 H new ATOM 0 HA ALA A 240 7.230 8.625 -5.604 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.793 8.621 -7.520 1.00 0.00 H new ATOM 0 HB2 ALA A 240 7.163 9.151 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.461 10.350 -7.784 1.00 0.00 H new ATOM 1365 N GLU A 241 9.409 11.073 -5.202 1.00 0.00 N ATOM 1366 CA GLU A 241 10.592 11.471 -4.448 1.00 0.00 C ATOM 1367 C GLU A 241 10.322 11.421 -2.946 1.00 0.00 C ATOM 1368 O GLU A 241 11.035 10.753 -2.198 1.00 0.00 O ATOM 1369 CB GLU A 241 11.031 12.880 -4.851 1.00 0.00 C ATOM 1370 CG GLU A 241 11.403 13.004 -6.319 1.00 0.00 C ATOM 1371 CD GLU A 241 12.389 11.941 -6.763 1.00 0.00 C ATOM 1372 OE1 GLU A 241 13.608 12.160 -6.603 1.00 0.00 O ATOM 1373 OE2 GLU A 241 11.942 10.891 -7.269 1.00 0.00 O ATOM 0 H GLU A 241 9.017 11.807 -5.792 1.00 0.00 H new ATOM 0 HA GLU A 241 11.392 10.768 -4.680 1.00 0.00 H new ATOM 0 HB2 GLU A 241 10.226 13.580 -4.628 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.886 13.173 -4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 241 10.500 12.933 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 241 11.832 13.990 -6.499 1.00 0.00 H new ATOM 1380 N SER A 242 9.287 12.134 -2.513 1.00 0.00 N ATOM 1381 CA SER A 242 8.924 12.175 -1.102 1.00 0.00 C ATOM 1382 C SER A 242 8.622 10.775 -0.577 1.00 0.00 C ATOM 1383 O SER A 242 8.975 10.433 0.553 1.00 0.00 O ATOM 1384 CB SER A 242 7.711 13.084 -0.891 1.00 0.00 C ATOM 1385 OG SER A 242 7.251 13.018 0.448 1.00 0.00 O ATOM 0 H SER A 242 8.685 12.691 -3.120 1.00 0.00 H new ATOM 0 HA SER A 242 9.771 12.577 -0.547 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.976 14.112 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.910 12.790 -1.569 1.00 0.00 H new ATOM 0 HG SER A 242 6.477 13.609 0.557 1.00 0.00 H new ATOM 1391 N LEU A 243 7.968 9.968 -1.405 1.00 0.00 N ATOM 1392 CA LEU A 243 7.617 8.604 -1.026 1.00 0.00 C ATOM 1393 C LEU A 243 8.869 7.761 -0.808 1.00 0.00 C ATOM 1394 O LEU A 243 8.980 7.042 0.186 1.00 0.00 O ATOM 1395 CB LEU A 243 6.740 7.964 -2.104 1.00 0.00 C ATOM 1396 CG LEU A 243 5.257 8.335 -2.069 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.564 7.885 -3.346 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.582 7.723 -0.850 1.00 0.00 C ATOM 0 H LEU A 243 7.670 10.235 -2.343 1.00 0.00 H new ATOM 0 HA LEU A 243 7.060 8.645 -0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 243 7.140 8.239 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.825 6.881 -2.018 1.00 0.00 H new ATOM 0 HG LEU A 243 5.175 9.420 -1.998 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.509 8.157 -3.303 1.00 0.00 H new ATOM 0 HD12 LEU A 243 5.030 8.371 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.655 6.804 -3.448 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.527 7.998 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.674 6.638 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 243 5.061 8.095 0.056 1.00 0.00 H new ATOM 1410 N ARG A 244 9.811 7.855 -1.741 1.00 0.00 N ATOM 1411 CA ARG A 244 11.056 7.102 -1.650 1.00 0.00 C ATOM 1412 C ARG A 244 11.770 7.390 -0.333 1.00 0.00 C ATOM 1413 O ARG A 244 12.241 6.476 0.344 1.00 0.00 O ATOM 1414 CB ARG A 244 11.972 7.446 -2.826 1.00 0.00 C ATOM 1415 CG ARG A 244 11.755 6.565 -4.045 1.00 0.00 C ATOM 1416 CD ARG A 244 12.698 6.940 -5.178 1.00 0.00 C ATOM 1417 NE ARG A 244 14.092 6.664 -4.844 1.00 0.00 N ATOM 1418 CZ ARG A 244 15.102 6.860 -5.685 1.00 0.00 C ATOM 1419 NH1 ARG A 244 14.873 7.332 -6.903 1.00 0.00 N ATOM 1420 NH2 ARG A 244 16.344 6.585 -5.308 1.00 0.00 N ATOM 0 H ARG A 244 9.735 8.446 -2.569 1.00 0.00 H new ATOM 0 HA ARG A 244 10.813 6.040 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.812 8.487 -3.107 1.00 0.00 H new ATOM 0 HB3 ARG A 244 13.010 7.358 -2.505 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.909 5.521 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.723 6.658 -4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.424 6.386 -6.076 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.584 7.999 -5.409 1.00 0.00 H new ATOM 0 HE ARG A 244 14.302 6.301 -3.914 1.00 0.00 H new ATOM 0 HH11 ARG A 244 13.920 7.546 -7.196 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.650 7.482 -7.546 1.00 0.00 H new ATOM 0 HH21 ARG A 244 16.524 6.223 -4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 244 17.118 6.736 -5.954 1.00 0.00 H new ATOM 1434 N THR A 245 11.848 8.668 0.025 1.00 0.00 N ATOM 1435 CA THR A 245 12.506 9.078 1.259 1.00 0.00 C ATOM 1436 C THR A 245 11.779 8.525 2.479 1.00 0.00 C ATOM 1437 O THR A 245 12.407 8.126 3.460 1.00 0.00 O ATOM 1438 CB THR A 245 12.583 10.612 1.373 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.337 11.147 0.279 1.00 0.00 O ATOM 1440 CG2 THR A 245 13.224 11.026 2.689 1.00 0.00 C ATOM 0 H THR A 245 11.463 9.437 -0.523 1.00 0.00 H new ATOM 0 HA THR A 245 13.517 8.673 1.227 1.00 0.00 H new ATOM 0 HB THR A 245 11.568 11.008 1.342 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.380 12.123 0.358 1.00 0.00 H new ATOM 0 HG21 THR A 245 13.267 12.114 2.746 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.631 10.642 3.519 1.00 0.00 H new ATOM 0 HG23 THR A 245 14.234 10.619 2.746 1.00 0.00 H new ATOM 1448 N SER A 246 10.451 8.503 2.412 1.00 0.00 N ATOM 1449 CA SER A 246 9.638 8.002 3.514 1.00 0.00 C ATOM 1450 C SER A 246 9.687 6.478 3.575 1.00 0.00 C ATOM 1451 O SER A 246 9.564 5.884 4.647 1.00 0.00 O ATOM 1452 CB SER A 246 8.190 8.471 3.361 1.00 0.00 C ATOM 1453 OG SER A 246 8.118 9.884 3.280 1.00 0.00 O ATOM 0 H SER A 246 9.916 8.826 1.606 1.00 0.00 H new ATOM 0 HA SER A 246 10.045 8.399 4.444 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.754 8.029 2.465 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.600 8.121 4.208 1.00 0.00 H new ATOM 0 HG SER A 246 8.378 10.174 2.381 1.00 0.00 H new ATOM 1459 N LEU A 247 9.867 5.851 2.418 1.00 0.00 N ATOM 1460 CA LEU A 247 9.932 4.396 2.338 1.00 0.00 C ATOM 1461 C LEU A 247 10.739 3.823 3.498 1.00 0.00 C ATOM 1462 O LEU A 247 11.823 4.312 3.816 1.00 0.00 O ATOM 1463 CB LEU A 247 10.553 3.966 1.008 1.00 0.00 C ATOM 1464 CG LEU A 247 10.396 2.491 0.639 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.596 2.289 -0.855 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.376 1.636 1.431 1.00 0.00 C ATOM 0 H LEU A 247 9.971 6.327 1.522 1.00 0.00 H new ATOM 0 HA LEU A 247 8.916 4.007 2.400 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.112 4.567 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.617 4.202 1.034 1.00 0.00 H new ATOM 0 HG LEU A 247 9.383 2.179 0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.480 1.233 -1.098 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.855 2.871 -1.403 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.596 2.619 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.250 0.589 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.396 1.950 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.185 1.756 2.497 1.00 0.00 H new ATOM 1478 N LYS A 248 10.204 2.781 4.126 1.00 0.00 N ATOM 1479 CA LYS A 248 10.874 2.137 5.249 1.00 0.00 C ATOM 1480 C LYS A 248 10.960 0.628 5.040 1.00 0.00 C ATOM 1481 O LYS A 248 9.983 -0.008 4.644 1.00 0.00 O ATOM 1482 CB LYS A 248 10.134 2.441 6.554 1.00 0.00 C ATOM 1483 CG LYS A 248 10.795 1.839 7.782 1.00 0.00 C ATOM 1484 CD LYS A 248 11.936 2.708 8.283 1.00 0.00 C ATOM 1485 CE LYS A 248 12.329 2.345 9.707 1.00 0.00 C ATOM 1486 NZ LYS A 248 11.369 2.893 10.705 1.00 0.00 N ATOM 0 H LYS A 248 9.307 2.364 3.876 1.00 0.00 H new ATOM 0 HA LYS A 248 11.887 2.535 5.312 1.00 0.00 H new ATOM 0 HB2 LYS A 248 10.067 3.522 6.681 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.114 2.065 6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.054 1.718 8.573 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.172 0.844 7.543 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.798 2.593 7.626 1.00 0.00 H new ATOM 0 HD3 LYS A 248 11.641 3.757 8.242 1.00 0.00 H new ATOM 0 HE2 LYS A 248 12.375 1.260 9.805 1.00 0.00 H new ATOM 0 HE3 LYS A 248 13.328 2.727 9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.717 2.697 11.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 11.279 3.921 10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.440 2.445 10.575 1.00 0.00 H new ATOM 1500 N GLU A 249 12.132 0.063 5.309 1.00 0.00 N ATOM 1501 CA GLU A 249 12.343 -1.371 5.150 1.00 0.00 C ATOM 1502 C GLU A 249 12.430 -2.062 6.508 1.00 0.00 C ATOM 1503 O GLU A 249 12.903 -1.478 7.483 1.00 0.00 O ATOM 1504 CB GLU A 249 13.619 -1.636 4.348 1.00 0.00 C ATOM 1505 CG GLU A 249 13.456 -1.413 2.854 1.00 0.00 C ATOM 1506 CD GLU A 249 14.777 -1.454 2.111 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.775 -0.926 2.644 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.812 -2.015 0.995 1.00 0.00 O ATOM 0 H GLU A 249 12.950 0.576 5.638 1.00 0.00 H new ATOM 0 HA GLU A 249 11.490 -1.780 4.608 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.413 -0.988 4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.940 -2.663 4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.791 -2.175 2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.978 -0.448 2.684 1.00 0.00 H new ATOM 1515 N ILE A 250 11.969 -3.307 6.562 1.00 0.00 N ATOM 1516 CA ILE A 250 11.995 -4.077 7.799 1.00 0.00 C ATOM 1517 C ILE A 250 12.569 -5.471 7.567 1.00 0.00 C ATOM 1518 O ILE A 250 13.192 -6.052 8.454 1.00 0.00 O ATOM 1519 CB ILE A 250 10.587 -4.209 8.409 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.609 -4.771 7.375 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.104 -2.862 8.925 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.193 -4.902 7.890 1.00 0.00 C ATOM 0 H ILE A 250 11.573 -3.804 5.764 1.00 0.00 H new ATOM 0 HA ILE A 250 12.635 -3.535 8.495 1.00 0.00 H new ATOM 0 HB ILE A 250 10.636 -4.902 9.249 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.609 -4.124 6.498 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.960 -5.750 7.049 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.108 -2.972 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.790 -2.499 9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.068 -2.149 8.102 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.556 -5.306 7.104 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.179 -5.573 8.749 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.822 -3.921 8.189 1.00 0.00 H new ATOM 1534 N GLY A 251 12.355 -6.000 6.366 1.00 0.00 N ATOM 1535 CA GLY A 251 12.860 -7.321 6.038 1.00 0.00 C ATOM 1536 C GLY A 251 14.371 -7.403 6.126 1.00 0.00 C ATOM 1537 O GLY A 251 15.058 -6.384 6.071 1.00 0.00 O ATOM 0 H GLY A 251 11.842 -5.538 5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 251 12.420 -8.053 6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 251 12.543 -7.588 5.030 1.00 0.00 H new ATOM 1541 N GLU A 252 14.889 -8.619 6.265 1.00 0.00 N ATOM 1542 CA GLU A 252 16.328 -8.829 6.364 1.00 0.00 C ATOM 1543 C GLU A 252 16.855 -9.571 5.139 1.00 0.00 C ATOM 1544 O GLU A 252 16.439 -10.692 4.853 1.00 0.00 O ATOM 1545 CB GLU A 252 16.666 -9.614 7.633 1.00 0.00 C ATOM 1546 CG GLU A 252 16.372 -8.854 8.915 1.00 0.00 C ATOM 1547 CD GLU A 252 17.360 -7.732 9.168 1.00 0.00 C ATOM 1548 OE1 GLU A 252 18.502 -7.823 8.671 1.00 0.00 O ATOM 1549 OE2 GLU A 252 16.991 -6.762 9.862 1.00 0.00 O ATOM 0 H GLU A 252 14.334 -9.473 6.312 1.00 0.00 H new ATOM 0 HA GLU A 252 16.809 -7.852 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 252 16.100 -10.546 7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 252 17.722 -9.882 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 252 15.364 -8.441 8.865 1.00 0.00 H new ATOM 0 HG3 GLU A 252 16.392 -9.547 9.756 1.00 0.00 H new ATOM 1556 N ASN A 253 17.774 -8.935 4.419 1.00 0.00 N ATOM 1557 CA ASN A 253 18.358 -9.533 3.224 1.00 0.00 C ATOM 1558 C ASN A 253 18.863 -10.943 3.513 1.00 0.00 C ATOM 1559 O ASN A 253 19.602 -11.166 4.472 1.00 0.00 O ATOM 1560 CB ASN A 253 19.505 -8.665 2.703 1.00 0.00 C ATOM 1561 CG ASN A 253 20.428 -8.199 3.812 1.00 0.00 C ATOM 1562 OD1 ASN A 253 20.112 -7.053 4.403 1.00 0.00 O flip ATOM 1563 ND2 ASN A 253 21.414 -8.863 4.134 1.00 0.00 N flip ATOM 0 H ASN A 253 18.130 -8.006 4.643 1.00 0.00 H new ATOM 0 HA ASN A 253 17.582 -9.594 2.461 1.00 0.00 H new ATOM 0 HB2 ASN A 253 20.080 -9.230 1.969 1.00 0.00 H new ATOM 0 HB3 ASN A 253 19.095 -7.797 2.187 1.00 0.00 H new ATOM 0 HD21 ASN A 253 21.619 -9.738 3.652 1.00 0.00 H new ATOM 0 HD22 ASN A 253 22.026 -8.538 4.882 1.00 0.00 H new ATOM 1570 N VAL A 254 18.459 -11.894 2.676 1.00 0.00 N ATOM 1571 CA VAL A 254 18.872 -13.283 2.840 1.00 0.00 C ATOM 1572 C VAL A 254 20.051 -13.616 1.933 1.00 0.00 C ATOM 1573 O VAL A 254 20.060 -14.649 1.263 1.00 0.00 O ATOM 1574 CB VAL A 254 17.714 -14.252 2.535 1.00 0.00 C ATOM 1575 CG1 VAL A 254 17.464 -14.330 1.037 1.00 0.00 C ATOM 1576 CG2 VAL A 254 18.008 -15.630 3.108 1.00 0.00 C ATOM 0 H VAL A 254 17.846 -11.728 1.878 1.00 0.00 H new ATOM 0 HA VAL A 254 19.173 -13.404 3.881 1.00 0.00 H new ATOM 0 HB VAL A 254 16.810 -13.872 3.010 1.00 0.00 H new ATOM 0 HG11 VAL A 254 16.643 -15.019 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 254 17.206 -13.341 0.659 1.00 0.00 H new ATOM 0 HG13 VAL A 254 18.364 -14.686 0.536 1.00 0.00 H new ATOM 0 HG21 VAL A 254 17.180 -16.302 2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 254 18.923 -16.021 2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 254 18.132 -15.556 4.188 1.00 0.00 H new ATOM 1586 N HIS A 255 21.046 -12.735 1.917 1.00 0.00 N ATOM 1587 CA HIS A 255 22.233 -12.936 1.093 1.00 0.00 C ATOM 1588 C HIS A 255 22.882 -14.283 1.396 1.00 0.00 C ATOM 1589 O HIS A 255 23.831 -14.690 0.724 1.00 0.00 O ATOM 1590 CB HIS A 255 23.238 -11.808 1.326 1.00 0.00 C ATOM 1591 CG HIS A 255 24.393 -11.829 0.372 1.00 0.00 C ATOM 1592 ND1 HIS A 255 24.255 -11.611 -0.982 1.00 0.00 N ATOM 1593 CD2 HIS A 255 25.713 -12.042 0.585 1.00 0.00 C ATOM 1594 CE1 HIS A 255 25.439 -11.691 -1.562 1.00 0.00 C ATOM 1595 NE2 HIS A 255 26.341 -11.951 -0.633 1.00 0.00 N ATOM 0 H HIS A 255 21.054 -11.875 2.465 1.00 0.00 H new ATOM 0 HA HIS A 255 21.926 -12.928 0.047 1.00 0.00 H new ATOM 0 HB2 HIS A 255 22.724 -10.851 1.240 1.00 0.00 H new ATOM 0 HB3 HIS A 255 23.618 -11.876 2.345 1.00 0.00 H new ATOM 0 HD2 HIS A 255 26.184 -12.245 1.535 1.00 0.00 H new ATOM 0 HE1 HIS A 255 25.636 -11.565 -2.616 1.00 0.00 H new ATOM 0 HE2 HIS A 255 27.342 -12.066 -0.794 1.00 0.00 H new TER 1603 HIS A 255