USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 714 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 208 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 212 SER OG : rot 68:sc= 1.23 USER MOD Set 2.1: A 188 THR OG1 : rot -12:sc= -0.0389 USER MOD Set 2.2: A 189 HIS : no HD1:sc= 0 X(o=-0.039,f=-0.2) USER MOD Single : A 159 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.017) USER MOD Single : A 162 ASN : amide:sc= -2.51 K(o=-2.5,f=-3.3!) USER MOD Single : A 163 CYS SG : rot -67:sc= -1.07 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 167 MET CE :methyl 158:sc= -7.13! (180deg=-9.43!) USER MOD Single : A 173 HIS : no HD1:sc= -1.75 K(o=-1.8,f=-0.56) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 165:sc= 0.2 USER MOD Single : A 180 THR OG1 : rot 100:sc= 1.27 USER MOD Single : A 183 LYS NZ :NH3+ 178:sc= 0.171 (180deg=0.169) USER MOD Single : A 184 HIS : no HD1:sc= -3.08! K(o=-3.1!,f=-1.5) 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 192 GLN : amide:sc= -0.386 X(o=-0.39,f=-0.39) USER MOD Single : A 194 GLN : amide:sc= -1.51 X(o=-1.5,f=-1.6!) USER MOD Single : A 195 ASN : amide:sc= -1.51 K(o=-1.5,f=-11!) USER MOD Single : A 196 THR OG1 : rot -37:sc= 1.38 USER MOD Single : A 201 HIS : no HD1:sc= -0.209 X(o=-0.21,f=0.04) USER MOD Single : A 204 HIS : no HD1:sc= -0.332 X(o=-0.33,f=-0.4) USER MOD Single : A 217 CYS SG : rot 180:sc= -0.235 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.18) USER MOD Single : A 220 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.17) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 230 ASN : amide:sc= -1.72! K(o=-1.7!,f=-0.57) USER MOD Single : A 232 ASN : amide:sc= -6.78! K(o=-6.8!,f=-3.5) USER MOD Single : A 233 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.185) 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 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 82 N GLN A 159 -8.421 -10.741 2.843 1.00 0.00 N ATOM 83 CA GLN A 159 -7.394 -11.472 2.111 1.00 0.00 C ATOM 84 C GLN A 159 -6.645 -10.548 1.156 1.00 0.00 C ATOM 85 O GLN A 159 -7.244 -9.687 0.511 1.00 0.00 O ATOM 86 CB GLN A 159 -8.019 -12.631 1.334 1.00 0.00 C ATOM 87 CG GLN A 159 -8.700 -13.661 2.220 1.00 0.00 C ATOM 88 CD GLN A 159 -8.692 -15.050 1.614 1.00 0.00 C ATOM 89 OE1 GLN A 159 -9.741 -15.669 1.435 1.00 0.00 O ATOM 90 NE2 GLN A 159 -7.503 -15.549 1.294 1.00 0.00 N ATOM 0 HA GLN A 159 -6.682 -11.871 2.834 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -8.748 -12.233 0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.244 -13.124 0.748 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -8.200 -13.689 3.188 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.730 -13.354 2.401 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -6.659 -15.001 1.460 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -7.435 -16.480 0.883 1.00 0.00 H new ATOM 99 N VAL A 160 -5.332 -10.732 1.070 1.00 0.00 N ATOM 100 CA VAL A 160 -4.501 -9.916 0.193 1.00 0.00 C ATOM 101 C VAL A 160 -5.246 -9.550 -1.086 1.00 0.00 C ATOM 102 O VAL A 160 -5.166 -8.419 -1.562 1.00 0.00 O ATOM 103 CB VAL A 160 -3.194 -10.641 -0.178 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.491 -12.017 -0.754 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.381 -9.808 -1.157 1.00 0.00 C ATOM 0 H VAL A 160 -4.820 -11.439 1.597 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.260 -9.007 0.743 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.603 -10.773 0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.555 -12.514 -1.010 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.028 -12.612 -0.015 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.103 -11.912 -1.650 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.461 -10.336 -1.408 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.963 -9.642 -2.064 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.136 -8.848 -0.702 1.00 0.00 H new ATOM 115 N GLY A 161 -5.973 -10.517 -1.638 1.00 0.00 N ATOM 116 CA GLY A 161 -6.723 -10.278 -2.858 1.00 0.00 C ATOM 117 C GLY A 161 -7.708 -9.134 -2.717 1.00 0.00 C ATOM 118 O GLY A 161 -7.752 -8.237 -3.558 1.00 0.00 O ATOM 0 H GLY A 161 -6.056 -11.462 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.030 -10.059 -3.670 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.261 -11.185 -3.134 1.00 0.00 H new ATOM 122 N ASN A 162 -8.501 -9.166 -1.651 1.00 0.00 N ATOM 123 CA ASN A 162 -9.492 -8.125 -1.404 1.00 0.00 C ATOM 124 C ASN A 162 -9.116 -7.295 -0.181 1.00 0.00 C ATOM 125 O ASN A 162 -9.983 -6.745 0.499 1.00 0.00 O ATOM 126 CB ASN A 162 -10.876 -8.746 -1.208 1.00 0.00 C ATOM 127 CG ASN A 162 -11.161 -9.075 0.245 1.00 0.00 C ATOM 128 OD1 ASN A 162 -12.095 -8.540 0.843 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.355 -9.960 0.820 1.00 0.00 N ATOM 0 H ASN A 162 -8.477 -9.901 -0.945 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.516 -7.467 -2.273 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.636 -8.058 -1.578 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -10.951 -9.655 -1.805 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.498 -10.221 1.796 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -9.593 -10.378 0.286 1.00 0.00 H new ATOM 136 N CYS A 163 -7.819 -7.209 0.093 1.00 0.00 N ATOM 137 CA CYS A 163 -7.328 -6.446 1.235 1.00 0.00 C ATOM 138 C CYS A 163 -7.408 -4.947 0.963 1.00 0.00 C ATOM 139 O CYS A 163 -7.709 -4.158 1.860 1.00 0.00 O ATOM 140 CB CYS A 163 -5.886 -6.841 1.557 1.00 0.00 C ATOM 141 SG CYS A 163 -4.671 -6.240 0.360 1.00 0.00 S ATOM 0 H CYS A 163 -7.089 -7.658 -0.460 1.00 0.00 H new ATOM 0 HA CYS A 163 -7.961 -6.676 2.092 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.628 -6.458 2.544 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.821 -7.928 1.610 1.00 0.00 H new ATOM 0 HG CYS A 163 -4.861 -6.829 -0.784 1.00 0.00 H new ATOM 147 N LEU A 164 -7.136 -4.561 -0.278 1.00 0.00 N ATOM 148 CA LEU A 164 -7.176 -3.156 -0.669 1.00 0.00 C ATOM 149 C LEU A 164 -8.597 -2.609 -0.587 1.00 0.00 C ATOM 150 O LEU A 164 -8.851 -1.612 0.088 1.00 0.00 O ATOM 151 CB LEU A 164 -6.632 -2.985 -2.088 1.00 0.00 C ATOM 152 CG LEU A 164 -5.202 -3.474 -2.322 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.850 -3.405 -3.800 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.217 -2.657 -1.498 1.00 0.00 C ATOM 0 H LEU A 164 -6.885 -5.201 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.549 -2.594 0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.293 -3.514 -2.775 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.681 -1.928 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.137 -4.514 -2.002 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.829 -3.757 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.536 -4.034 -4.367 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.932 -2.375 -4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.205 -3.019 -1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.284 -1.608 -1.786 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.456 -2.758 -0.439 1.00 0.00 H new ATOM 166 N GLN A 165 -9.521 -3.269 -1.279 1.00 0.00 N ATOM 167 CA GLN A 165 -10.917 -2.849 -1.283 1.00 0.00 C ATOM 168 C GLN A 165 -11.443 -2.692 0.140 1.00 0.00 C ATOM 169 O GLN A 165 -12.042 -1.673 0.483 1.00 0.00 O ATOM 170 CB GLN A 165 -11.774 -3.860 -2.047 1.00 0.00 C ATOM 171 CG GLN A 165 -13.264 -3.713 -1.789 1.00 0.00 C ATOM 172 CD GLN A 165 -14.108 -4.157 -2.968 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.970 -3.637 -4.075 1.00 0.00 O ATOM 174 NE2 GLN A 165 -14.988 -5.123 -2.735 1.00 0.00 N ATOM 0 H GLN A 165 -9.328 -4.096 -1.844 1.00 0.00 H new ATOM 0 HA GLN A 165 -10.977 -1.882 -1.782 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.586 -3.749 -3.115 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.464 -4.868 -1.772 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.536 -4.299 -0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.488 -2.671 -1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.068 -5.525 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.584 -5.463 -3.490 1.00 0.00 H new ATOM 183 N VAL A 166 -11.215 -3.709 0.965 1.00 0.00 N ATOM 184 CA VAL A 166 -11.665 -3.685 2.352 1.00 0.00 C ATOM 185 C VAL A 166 -11.053 -2.510 3.107 1.00 0.00 C ATOM 186 O VAL A 166 -11.757 -1.588 3.516 1.00 0.00 O ATOM 187 CB VAL A 166 -11.307 -4.993 3.082 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.712 -4.916 4.546 1.00 0.00 C ATOM 189 CG2 VAL A 166 -11.968 -6.181 2.399 1.00 0.00 C ATOM 0 H VAL A 166 -10.721 -4.560 0.697 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.749 -3.575 2.331 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.227 -5.131 3.036 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.451 -5.849 5.045 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.188 -4.089 5.025 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.788 -4.754 4.618 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.705 -7.097 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.050 -6.053 2.413 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.623 -6.245 1.367 1.00 0.00 H new ATOM 199 N MET A 167 -9.737 -2.552 3.289 1.00 0.00 N ATOM 200 CA MET A 167 -9.030 -1.490 3.994 1.00 0.00 C ATOM 201 C MET A 167 -9.460 -0.118 3.484 1.00 0.00 C ATOM 202 O MET A 167 -9.709 0.796 4.270 1.00 0.00 O ATOM 203 CB MET A 167 -7.518 -1.657 3.828 1.00 0.00 C ATOM 204 CG MET A 167 -6.945 -0.880 2.654 1.00 0.00 C ATOM 205 SD MET A 167 -5.185 -1.186 2.411 1.00 0.00 S ATOM 206 CE MET A 167 -4.475 -0.003 3.553 1.00 0.00 C ATOM 0 H MET A 167 -9.139 -3.310 2.958 1.00 0.00 H new ATOM 0 HA MET A 167 -9.283 -1.560 5.052 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.023 -1.334 4.743 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.290 -2.715 3.699 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.485 -1.150 1.747 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.106 0.186 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.464 -0.313 3.816 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.442 0.981 3.084 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.086 0.045 4.454 1.00 0.00 H new ATOM 216 N TRP A 168 -9.545 0.018 2.166 1.00 0.00 N ATOM 217 CA TRP A 168 -9.945 1.279 1.551 1.00 0.00 C ATOM 218 C TRP A 168 -11.214 1.821 2.199 1.00 0.00 C ATOM 219 O TRP A 168 -11.197 2.876 2.834 1.00 0.00 O ATOM 220 CB TRP A 168 -10.164 1.091 0.049 1.00 0.00 C ATOM 221 CG TRP A 168 -10.185 2.381 -0.713 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.121 3.006 -1.299 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.328 3.205 -0.971 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.533 4.168 -1.905 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.882 4.313 -1.719 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.683 3.114 -0.645 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.745 5.320 -2.143 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.538 4.115 -1.067 1.00 0.00 C ATOM 229 CH2 TRP A 168 -13.067 5.205 -1.810 1.00 0.00 C ATOM 0 H TRP A 168 -9.342 -0.729 1.502 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.143 2.001 1.706 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.374 0.455 -0.349 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.106 0.567 -0.111 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.105 2.640 -1.288 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.931 4.818 -2.412 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.056 2.277 -0.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -11.384 6.162 -2.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.588 4.056 -0.819 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.761 5.970 -2.126 1.00 0.00 H new ATOM 240 N LEU A 169 -12.314 1.094 2.034 1.00 0.00 N ATOM 241 CA LEU A 169 -13.593 1.503 2.604 1.00 0.00 C ATOM 242 C LEU A 169 -13.434 1.906 4.066 1.00 0.00 C ATOM 243 O LEU A 169 -14.014 2.895 4.514 1.00 0.00 O ATOM 244 CB LEU A 169 -14.613 0.369 2.483 1.00 0.00 C ATOM 245 CG LEU A 169 -15.453 0.355 1.206 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.654 -0.221 0.047 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.734 -0.438 1.419 1.00 0.00 C ATOM 0 H LEU A 169 -12.346 0.219 1.511 1.00 0.00 H new ATOM 0 HA LEU A 169 -13.952 2.368 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.081 -0.580 2.555 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.288 0.422 3.337 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.722 1.382 0.960 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.269 -0.223 -0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.766 0.388 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.354 -1.242 0.284 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.320 -0.437 0.500 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.486 -1.464 1.690 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.316 0.019 2.220 1.00 0.00 H new ATOM 259 N ALA A 170 -12.644 1.135 4.805 1.00 0.00 N ATOM 260 CA ALA A 170 -12.405 1.414 6.215 1.00 0.00 C ATOM 261 C ALA A 170 -11.824 2.811 6.408 1.00 0.00 C ATOM 262 O ALA A 170 -12.472 3.690 6.977 1.00 0.00 O ATOM 263 CB ALA A 170 -11.475 0.367 6.811 1.00 0.00 C ATOM 0 H ALA A 170 -12.158 0.311 4.450 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.362 1.372 6.735 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.306 0.588 7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -11.929 -0.619 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.523 0.381 6.280 1.00 0.00 H new ATOM 269 N ASP A 171 -10.600 3.008 5.931 1.00 0.00 N ATOM 270 CA ASP A 171 -9.932 4.299 6.050 1.00 0.00 C ATOM 271 C ASP A 171 -10.787 5.411 5.451 1.00 0.00 C ATOM 272 O ASP A 171 -10.708 6.564 5.874 1.00 0.00 O ATOM 273 CB ASP A 171 -8.568 4.257 5.359 1.00 0.00 C ATOM 274 CG ASP A 171 -7.980 5.640 5.155 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.257 6.252 4.102 1.00 0.00 O ATOM 276 OD2 ASP A 171 -7.243 6.109 6.047 1.00 0.00 O ATOM 0 H ASP A 171 -10.050 2.291 5.458 1.00 0.00 H new ATOM 0 HA ASP A 171 -9.787 4.509 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -7.880 3.657 5.955 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -8.668 3.762 4.393 1.00 0.00 H new ATOM 281 N ARG A 172 -11.602 5.056 4.463 1.00 0.00 N ATOM 282 CA ARG A 172 -12.470 6.025 3.803 1.00 0.00 C ATOM 283 C ARG A 172 -13.777 6.194 4.571 1.00 0.00 C ATOM 284 O ARG A 172 -14.554 7.111 4.301 1.00 0.00 O ATOM 285 CB ARG A 172 -12.762 5.585 2.368 1.00 0.00 C ATOM 286 CG ARG A 172 -13.276 6.707 1.480 1.00 0.00 C ATOM 287 CD ARG A 172 -12.178 7.708 1.155 1.00 0.00 C ATOM 288 NE ARG A 172 -11.262 7.203 0.135 1.00 0.00 N ATOM 289 CZ ARG A 172 -10.534 7.987 -0.651 1.00 0.00 C ATOM 290 NH1 ARG A 172 -10.614 9.306 -0.537 1.00 0.00 N ATOM 291 NH2 ARG A 172 -9.722 7.453 -1.555 1.00 0.00 N ATOM 0 H ARG A 172 -11.680 4.105 4.102 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.953 6.985 3.783 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -11.852 5.175 1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -13.498 4.781 2.386 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -13.673 6.288 0.555 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -14.100 7.218 1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -12.627 8.639 0.810 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.619 7.940 2.061 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.177 6.193 0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.236 9.721 0.156 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.053 9.905 -1.143 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.657 6.439 -1.646 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.163 8.056 -2.158 1.00 0.00 H new ATOM 305 N HIS A 173 -14.015 5.303 5.529 1.00 0.00 N ATOM 306 CA HIS A 173 -15.229 5.354 6.336 1.00 0.00 C ATOM 307 C HIS A 173 -14.895 5.579 7.807 1.00 0.00 C ATOM 308 O HIS A 173 -15.727 5.352 8.685 1.00 0.00 O ATOM 309 CB HIS A 173 -16.028 4.060 6.174 1.00 0.00 C ATOM 310 CG HIS A 173 -16.772 3.973 4.878 1.00 0.00 C ATOM 311 ND1 HIS A 173 -17.758 4.866 4.514 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.669 3.093 3.854 1.00 0.00 C ATOM 313 CE1 HIS A 173 -18.230 4.538 3.325 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.585 3.466 2.902 1.00 0.00 N ATOM 0 H HIS A 173 -13.383 4.538 5.765 1.00 0.00 H new ATOM 0 HA HIS A 173 -15.833 6.192 5.987 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.348 3.211 6.251 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -16.738 3.976 6.997 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.992 2.254 3.797 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -19.011 5.058 2.790 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.742 2.992 2.012 1.00 0.00 H new ATOM 322 N SER A 174 -13.671 6.026 8.069 1.00 0.00 N ATOM 323 CA SER A 174 -13.224 6.277 9.434 1.00 0.00 C ATOM 324 C SER A 174 -13.285 5.002 10.269 1.00 0.00 C ATOM 325 O SER A 174 -13.864 4.985 11.355 1.00 0.00 O ATOM 326 CB SER A 174 -14.083 7.365 10.082 1.00 0.00 C ATOM 327 OG SER A 174 -13.743 8.648 9.584 1.00 0.00 O ATOM 0 H SER A 174 -12.971 6.222 7.354 1.00 0.00 H new ATOM 0 HA SER A 174 -12.189 6.616 9.394 1.00 0.00 H new ATOM 0 HB2 SER A 174 -15.137 7.164 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.948 7.344 11.163 1.00 0.00 H new ATOM 0 HG SER A 174 -14.307 9.325 10.012 1.00 0.00 H new ATOM 333 N ASP A 175 -12.682 3.936 9.753 1.00 0.00 N ATOM 334 CA ASP A 175 -12.666 2.655 10.451 1.00 0.00 C ATOM 335 C ASP A 175 -11.235 2.169 10.660 1.00 0.00 C ATOM 336 O ASP A 175 -10.620 1.572 9.776 1.00 0.00 O ATOM 337 CB ASP A 175 -13.462 1.612 9.665 1.00 0.00 C ATOM 338 CG ASP A 175 -13.525 0.275 10.376 1.00 0.00 C ATOM 339 OD1 ASP A 175 -12.562 -0.058 11.099 1.00 0.00 O ATOM 340 OD2 ASP A 175 -14.536 -0.439 10.210 1.00 0.00 O ATOM 0 H ASP A 175 -12.198 3.933 8.855 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.130 2.795 11.427 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.474 1.981 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.008 1.477 8.683 1.00 0.00 H new ATOM 345 N PRO A 176 -10.690 2.431 11.858 1.00 0.00 N ATOM 346 CA PRO A 176 -9.325 2.030 12.211 1.00 0.00 C ATOM 347 C PRO A 176 -9.188 0.520 12.370 1.00 0.00 C ATOM 348 O PRO A 176 -8.259 -0.087 11.838 1.00 0.00 O ATOM 349 CB PRO A 176 -9.085 2.732 13.550 1.00 0.00 C ATOM 350 CG PRO A 176 -10.444 2.923 14.128 1.00 0.00 C ATOM 351 CD PRO A 176 -11.365 3.139 12.959 1.00 0.00 C ATOM 0 HA PRO A 176 -8.607 2.301 11.437 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.457 2.129 14.206 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.577 3.686 13.411 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.747 2.051 14.708 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.464 3.778 14.804 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.358 2.732 13.149 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.492 4.199 12.738 1.00 0.00 H new ATOM 359 N GLU A 177 -10.120 -0.081 13.105 1.00 0.00 N ATOM 360 CA GLU A 177 -10.101 -1.521 13.333 1.00 0.00 C ATOM 361 C GLU A 177 -9.875 -2.276 12.026 1.00 0.00 C ATOM 362 O GLU A 177 -8.838 -2.913 11.835 1.00 0.00 O ATOM 363 CB GLU A 177 -11.413 -1.975 13.977 1.00 0.00 C ATOM 364 CG GLU A 177 -11.637 -1.405 15.368 1.00 0.00 C ATOM 365 CD GLU A 177 -13.016 -1.722 15.912 1.00 0.00 C ATOM 366 OE1 GLU A 177 -14.008 -1.468 15.197 1.00 0.00 O ATOM 367 OE2 GLU A 177 -13.104 -2.224 17.052 1.00 0.00 O ATOM 0 H GLU A 177 -10.896 0.407 13.552 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.276 -1.745 14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.244 -1.682 13.335 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.423 -3.063 14.034 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -10.882 -1.804 16.046 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -11.501 -0.324 15.340 1.00 0.00 H new ATOM 374 N LEU A 178 -10.852 -2.200 11.130 1.00 0.00 N ATOM 375 CA LEU A 178 -10.762 -2.876 9.840 1.00 0.00 C ATOM 376 C LEU A 178 -9.562 -2.373 9.044 1.00 0.00 C ATOM 377 O LEU A 178 -8.651 -3.137 8.724 1.00 0.00 O ATOM 378 CB LEU A 178 -12.047 -2.662 9.039 1.00 0.00 C ATOM 379 CG LEU A 178 -12.199 -3.509 7.775 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.162 -4.990 8.118 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.490 -3.159 7.050 1.00 0.00 C ATOM 0 H LEU A 178 -11.716 -1.677 11.272 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.630 -3.942 10.025 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.896 -2.864 9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.105 -1.611 8.757 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.363 -3.290 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.272 -5.577 7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.210 -5.230 8.592 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.978 -5.226 8.802 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.581 -3.772 6.153 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.339 -3.349 7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.476 -2.106 6.770 1.00 0.00 H new ATOM 393 N TYR A 179 -9.567 -1.082 8.730 1.00 0.00 N ATOM 394 CA TYR A 179 -8.480 -0.476 7.971 1.00 0.00 C ATOM 395 C TYR A 179 -7.134 -1.065 8.383 1.00 0.00 C ATOM 396 O TYR A 179 -6.362 -1.529 7.543 1.00 0.00 O ATOM 397 CB TYR A 179 -8.470 1.040 8.176 1.00 0.00 C ATOM 398 CG TYR A 179 -7.448 1.759 7.325 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.196 1.357 6.019 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.734 2.840 7.827 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.263 2.011 5.238 1.00 0.00 C ATOM 402 CE2 TYR A 179 -5.800 3.501 7.052 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.568 3.082 5.758 1.00 0.00 C ATOM 404 OH TYR A 179 -4.638 3.737 4.984 1.00 0.00 O ATOM 0 H TYR A 179 -10.312 -0.435 8.990 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.643 -0.692 6.915 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.461 1.435 7.951 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.272 1.255 9.226 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -7.739 0.519 5.607 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.912 3.169 8.840 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.079 1.685 4.225 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.255 4.341 7.457 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.410 4.594 5.402 1.00 0.00 H new ATOM 414 N THR A 180 -6.859 -1.044 9.683 1.00 0.00 N ATOM 415 CA THR A 180 -5.607 -1.574 10.208 1.00 0.00 C ATOM 416 C THR A 180 -5.396 -3.019 9.771 1.00 0.00 C ATOM 417 O THR A 180 -4.367 -3.357 9.187 1.00 0.00 O ATOM 418 CB THR A 180 -5.569 -1.504 11.747 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.836 -0.167 12.183 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.215 -1.955 12.275 1.00 0.00 C ATOM 0 H THR A 180 -7.487 -0.665 10.392 1.00 0.00 H new ATOM 0 HA THR A 180 -4.807 -0.954 9.804 1.00 0.00 H new ATOM 0 HB THR A 180 -6.335 -2.173 12.139 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.772 -0.096 12.466 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.211 -1.897 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.028 -2.983 11.966 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.434 -1.308 11.875 1.00 0.00 H new ATOM 428 N ALA A 181 -6.378 -3.868 10.058 1.00 0.00 N ATOM 429 CA ALA A 181 -6.300 -5.277 9.692 1.00 0.00 C ATOM 430 C ALA A 181 -5.929 -5.443 8.222 1.00 0.00 C ATOM 431 O ALA A 181 -4.830 -5.892 7.897 1.00 0.00 O ATOM 432 CB ALA A 181 -7.621 -5.972 9.986 1.00 0.00 C ATOM 0 H ALA A 181 -7.236 -3.605 10.542 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.516 -5.740 10.292 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.549 -7.023 9.708 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.845 -5.893 11.050 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.417 -5.499 9.411 1.00 0.00 H new ATOM 438 N ALA A 182 -6.852 -5.078 7.338 1.00 0.00 N ATOM 439 CA ALA A 182 -6.620 -5.185 5.903 1.00 0.00 C ATOM 440 C ALA A 182 -5.306 -4.519 5.508 1.00 0.00 C ATOM 441 O ALA A 182 -4.549 -5.049 4.695 1.00 0.00 O ATOM 442 CB ALA A 182 -7.779 -4.568 5.134 1.00 0.00 C ATOM 0 H ALA A 182 -7.767 -4.706 7.591 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.551 -6.243 5.649 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.593 -4.655 4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.702 -5.091 5.385 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.874 -3.516 5.402 1.00 0.00 H new ATOM 448 N LYS A 183 -5.041 -3.354 6.088 1.00 0.00 N ATOM 449 CA LYS A 183 -3.818 -2.614 5.798 1.00 0.00 C ATOM 450 C LYS A 183 -2.587 -3.478 6.052 1.00 0.00 C ATOM 451 O LYS A 183 -1.684 -3.549 5.218 1.00 0.00 O ATOM 452 CB LYS A 183 -3.750 -1.346 6.651 1.00 0.00 C ATOM 453 CG LYS A 183 -2.514 -0.503 6.390 1.00 0.00 C ATOM 454 CD LYS A 183 -2.743 0.953 6.758 1.00 0.00 C ATOM 455 CE LYS A 183 -2.721 1.157 8.266 1.00 0.00 C ATOM 456 NZ LYS A 183 -2.751 2.600 8.631 1.00 0.00 N ATOM 0 H LYS A 183 -5.657 -2.901 6.763 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.833 -2.334 4.745 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.638 -0.743 6.461 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.773 -1.625 7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.676 -0.897 6.965 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.240 -0.574 5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.974 1.572 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.702 1.284 6.359 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.577 0.651 8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -1.825 0.696 8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -2.769 2.696 9.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.904 3.071 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -3.601 3.043 8.228 1.00 0.00 H new ATOM 470 N HIS A 184 -2.558 -4.134 7.208 1.00 0.00 N ATOM 471 CA HIS A 184 -1.438 -4.995 7.570 1.00 0.00 C ATOM 472 C HIS A 184 -1.230 -6.086 6.524 1.00 0.00 C ATOM 473 O HIS A 184 -0.114 -6.298 6.048 1.00 0.00 O ATOM 474 CB HIS A 184 -1.676 -5.627 8.942 1.00 0.00 C ATOM 475 CG HIS A 184 -1.543 -4.661 10.078 1.00 0.00 C ATOM 476 ND1 HIS A 184 -2.134 -4.859 11.308 1.00 0.00 N ATOM 477 CD2 HIS A 184 -0.880 -3.484 10.166 1.00 0.00 C ATOM 478 CE1 HIS A 184 -1.841 -3.845 12.103 1.00 0.00 C ATOM 479 NE2 HIS A 184 -1.081 -2.997 11.434 1.00 0.00 N ATOM 0 H HIS A 184 -3.297 -4.086 7.909 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.539 -4.380 7.612 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.674 -6.064 8.963 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.967 -6.443 9.085 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -0.301 -3.015 9.384 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -2.168 -3.729 13.126 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.705 -2.122 11.800 1.00 0.00 H new ATOM 487 N CYS A 185 -2.310 -6.774 6.171 1.00 0.00 N ATOM 488 CA CYS A 185 -2.246 -7.844 5.182 1.00 0.00 C ATOM 489 C CYS A 185 -1.713 -7.323 3.851 1.00 0.00 C ATOM 490 O CYS A 185 -1.076 -8.057 3.096 1.00 0.00 O ATOM 491 CB CYS A 185 -3.628 -8.466 4.983 1.00 0.00 C ATOM 492 SG CYS A 185 -3.601 -10.081 4.170 1.00 0.00 S ATOM 0 H CYS A 185 -3.241 -6.610 6.555 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.562 -8.607 5.553 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.112 -8.568 5.954 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -4.240 -7.784 4.392 1.00 0.00 H new ATOM 0 HG CYS A 185 -4.816 -10.526 4.049 1.00 0.00 H new ATOM 498 N ALA A 186 -1.980 -6.052 3.570 1.00 0.00 N ATOM 499 CA ALA A 186 -1.527 -5.432 2.331 1.00 0.00 C ATOM 500 C ALA A 186 -0.014 -5.243 2.332 1.00 0.00 C ATOM 501 O ALA A 186 0.688 -5.759 1.463 1.00 0.00 O ATOM 502 CB ALA A 186 -2.228 -4.098 2.121 1.00 0.00 C ATOM 0 H ALA A 186 -2.508 -5.431 4.184 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.782 -6.098 1.507 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.880 -3.646 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.305 -4.258 2.066 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.002 -3.433 2.955 1.00 0.00 H new ATOM 508 N LYS A 187 0.483 -4.498 3.314 1.00 0.00 N ATOM 509 CA LYS A 187 1.914 -4.241 3.431 1.00 0.00 C ATOM 510 C LYS A 187 2.709 -5.540 3.352 1.00 0.00 C ATOM 511 O LYS A 187 3.804 -5.577 2.790 1.00 0.00 O ATOM 512 CB LYS A 187 2.218 -3.523 4.748 1.00 0.00 C ATOM 513 CG LYS A 187 1.780 -4.298 5.978 1.00 0.00 C ATOM 514 CD LYS A 187 2.386 -3.721 7.246 1.00 0.00 C ATOM 515 CE LYS A 187 2.431 -4.753 8.363 1.00 0.00 C ATOM 516 NZ LYS A 187 2.856 -4.152 9.657 1.00 0.00 N ATOM 0 H LYS A 187 -0.084 -4.061 4.041 1.00 0.00 H new ATOM 0 HA LYS A 187 2.212 -3.603 2.599 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.290 -3.334 4.810 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.723 -2.552 4.745 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.693 -4.280 6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.075 -5.342 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.395 -3.364 7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.803 -2.859 7.569 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.446 -5.206 8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.119 -5.553 8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.874 -4.887 10.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 3.806 -3.742 9.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.185 -3.406 9.930 1.00 0.00 H new ATOM 530 N THR A 188 2.151 -6.606 3.918 1.00 0.00 N ATOM 531 CA THR A 188 2.807 -7.907 3.911 1.00 0.00 C ATOM 532 C THR A 188 2.858 -8.490 2.503 1.00 0.00 C ATOM 533 O THR A 188 3.894 -8.990 2.065 1.00 0.00 O ATOM 534 CB THR A 188 2.090 -8.903 4.842 1.00 0.00 C ATOM 535 OG1 THR A 188 0.709 -9.005 4.478 1.00 0.00 O ATOM 536 CG2 THR A 188 2.207 -8.467 6.294 1.00 0.00 C ATOM 0 H THR A 188 1.245 -6.593 4.387 1.00 0.00 H new ATOM 0 HA THR A 188 3.823 -7.750 4.273 1.00 0.00 H new ATOM 0 HB THR A 188 2.567 -9.877 4.733 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.484 -8.291 3.846 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.693 -9.186 6.932 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.259 -8.419 6.576 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.753 -7.484 6.416 1.00 0.00 H new ATOM 544 N HIS A 189 1.733 -8.422 1.799 1.00 0.00 N ATOM 545 CA HIS A 189 1.650 -8.942 0.439 1.00 0.00 C ATOM 546 C HIS A 189 1.421 -7.813 -0.562 1.00 0.00 C ATOM 547 O HIS A 189 0.549 -7.904 -1.427 1.00 0.00 O ATOM 548 CB HIS A 189 0.524 -9.971 0.331 1.00 0.00 C ATOM 549 CG HIS A 189 0.693 -11.142 1.250 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.824 -11.932 1.262 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.132 -11.655 2.192 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.685 -12.881 2.170 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.507 -12.735 2.749 1.00 0.00 N ATOM 0 H HIS A 189 0.866 -8.012 2.148 1.00 0.00 H new ATOM 0 HA HIS A 189 2.598 -9.426 0.204 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.426 -9.483 0.549 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.469 -10.331 -0.696 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.111 -11.284 2.457 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.411 -13.646 2.400 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.133 -13.328 3.490 1.00 0.00 H new ATOM 561 N LEU A 190 2.209 -6.751 -0.438 1.00 0.00 N ATOM 562 CA LEU A 190 2.092 -5.604 -1.332 1.00 0.00 C ATOM 563 C LEU A 190 2.213 -6.034 -2.790 1.00 0.00 C ATOM 564 O LEU A 190 1.420 -5.623 -3.637 1.00 0.00 O ATOM 565 CB LEU A 190 3.166 -4.565 -1.004 1.00 0.00 C ATOM 566 CG LEU A 190 2.799 -3.108 -1.286 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.862 -2.173 -0.731 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.616 -2.884 -2.780 1.00 0.00 C ATOM 0 H LEU A 190 2.935 -6.660 0.272 1.00 0.00 H new ATOM 0 HA LEU A 190 1.108 -5.160 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.421 -4.657 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.064 -4.809 -1.571 1.00 0.00 H new ATOM 0 HG LEU A 190 1.855 -2.888 -0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.584 -1.140 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.944 -2.315 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.821 -2.393 -1.200 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.355 -1.842 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.544 -3.122 -3.300 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.818 -3.528 -3.149 1.00 0.00 H new ATOM 580 N ALA A 191 3.209 -6.866 -3.075 1.00 0.00 N ATOM 581 CA ALA A 191 3.432 -7.356 -4.430 1.00 0.00 C ATOM 582 C ALA A 191 2.122 -7.791 -5.078 1.00 0.00 C ATOM 583 O ALA A 191 1.707 -7.233 -6.094 1.00 0.00 O ATOM 584 CB ALA A 191 4.425 -8.508 -4.418 1.00 0.00 C ATOM 0 H ALA A 191 3.875 -7.215 -2.386 1.00 0.00 H new ATOM 0 HA ALA A 191 3.847 -6.540 -5.022 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.582 -8.864 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.373 -8.167 -4.003 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.033 -9.320 -3.806 1.00 0.00 H new ATOM 590 N GLN A 192 1.476 -8.790 -4.485 1.00 0.00 N ATOM 591 CA GLN A 192 0.214 -9.300 -5.007 1.00 0.00 C ATOM 592 C GLN A 192 -0.735 -8.156 -5.350 1.00 0.00 C ATOM 593 O GLN A 192 -1.675 -8.328 -6.127 1.00 0.00 O ATOM 594 CB GLN A 192 -0.442 -10.234 -3.989 1.00 0.00 C ATOM 595 CG GLN A 192 0.228 -11.596 -3.892 1.00 0.00 C ATOM 596 CD GLN A 192 0.406 -12.256 -5.245 1.00 0.00 C ATOM 597 OE1 GLN A 192 1.515 -12.634 -5.623 1.00 0.00 O ATOM 598 NE2 GLN A 192 -0.689 -12.399 -5.983 1.00 0.00 N ATOM 0 H GLN A 192 1.806 -9.262 -3.643 1.00 0.00 H new ATOM 0 HA GLN A 192 0.426 -9.858 -5.919 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.424 -9.759 -3.008 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.489 -10.372 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.202 -11.485 -3.415 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.368 -12.245 -3.251 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -1.588 -12.071 -5.630 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -0.631 -12.837 -6.902 1.00 0.00 H new ATOM 607 N LEU A 193 -0.483 -6.990 -4.767 1.00 0.00 N ATOM 608 CA LEU A 193 -1.315 -5.817 -5.011 1.00 0.00 C ATOM 609 C LEU A 193 -0.644 -4.870 -6.000 1.00 0.00 C ATOM 610 O LEU A 193 -1.317 -4.144 -6.732 1.00 0.00 O ATOM 611 CB LEU A 193 -1.597 -5.085 -3.697 1.00 0.00 C ATOM 612 CG LEU A 193 -1.790 -5.968 -2.464 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.707 -5.137 -1.194 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.120 -6.703 -2.538 1.00 0.00 C ATOM 0 H LEU A 193 0.291 -6.831 -4.122 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.258 -6.154 -5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.772 -4.399 -3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.493 -4.478 -3.828 1.00 0.00 H new ATOM 0 HG LEU A 193 -0.990 -6.708 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.847 -5.783 -0.327 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.730 -4.658 -1.136 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.485 -4.374 -1.207 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.241 -7.327 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.934 -5.979 -2.586 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.140 -7.330 -3.429 1.00 0.00 H new ATOM 626 N GLN A 194 0.684 -4.884 -6.018 1.00 0.00 N ATOM 627 CA GLN A 194 1.446 -4.027 -6.919 1.00 0.00 C ATOM 628 C GLN A 194 1.194 -4.408 -8.374 1.00 0.00 C ATOM 629 O GLN A 194 1.320 -3.578 -9.274 1.00 0.00 O ATOM 630 CB GLN A 194 2.940 -4.122 -6.606 1.00 0.00 C ATOM 631 CG GLN A 194 3.667 -5.180 -7.421 1.00 0.00 C ATOM 632 CD GLN A 194 5.168 -5.148 -7.212 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.941 -5.232 -8.167 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.589 -5.026 -5.958 1.00 0.00 N ATOM 0 H GLN A 194 1.256 -5.480 -5.419 1.00 0.00 H new ATOM 0 HA GLN A 194 1.116 -2.999 -6.769 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.403 -3.153 -6.789 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.067 -4.341 -5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.287 -6.165 -7.151 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.448 -5.033 -8.479 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.913 -4.960 -5.197 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.588 -4.999 -5.756 1.00 0.00 H new ATOM 643 N ASN A 195 0.837 -5.669 -8.598 1.00 0.00 N ATOM 644 CA ASN A 195 0.568 -6.160 -9.944 1.00 0.00 C ATOM 645 C ASN A 195 -0.921 -6.084 -10.264 1.00 0.00 C ATOM 646 O ASN A 195 -1.393 -6.688 -11.227 1.00 0.00 O ATOM 647 CB ASN A 195 1.060 -7.601 -10.092 1.00 0.00 C ATOM 648 CG ASN A 195 0.991 -8.372 -8.787 1.00 0.00 C ATOM 649 OD1 ASN A 195 0.053 -8.210 -8.007 1.00 0.00 O ATOM 650 ND2 ASN A 195 1.987 -9.216 -8.546 1.00 0.00 N ATOM 0 H ASN A 195 0.727 -6.369 -7.864 1.00 0.00 H new ATOM 0 HA ASN A 195 1.105 -5.525 -10.649 1.00 0.00 H new ATOM 0 HB2 ASN A 195 0.460 -8.112 -10.845 1.00 0.00 H new ATOM 0 HB3 ASN A 195 2.088 -7.596 -10.454 1.00 0.00 H new ATOM 0 HD21 ASN A 195 1.995 -9.763 -7.685 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.744 -9.318 -9.222 1.00 0.00 H new ATOM 657 N THR A 196 -1.659 -5.335 -9.449 1.00 0.00 N ATOM 658 CA THR A 196 -3.095 -5.180 -9.644 1.00 0.00 C ATOM 659 C THR A 196 -3.452 -3.733 -9.965 1.00 0.00 C ATOM 660 O THR A 196 -2.749 -2.807 -9.564 1.00 0.00 O ATOM 661 CB THR A 196 -3.882 -5.627 -8.398 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.721 -4.668 -7.346 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.412 -6.993 -7.922 1.00 0.00 C ATOM 0 H THR A 196 -1.285 -4.827 -8.648 1.00 0.00 H new ATOM 0 HA THR A 196 -3.371 -5.815 -10.486 1.00 0.00 H new ATOM 0 HB THR A 196 -4.936 -5.697 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.808 -4.313 -7.364 1.00 0.00 H new ATOM 0 HG21 THR A 196 -3.982 -7.287 -7.041 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.564 -7.726 -8.714 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.353 -6.946 -7.669 1.00 0.00 H new ATOM 671 N GLU A 197 -4.551 -3.547 -10.690 1.00 0.00 N ATOM 672 CA GLU A 197 -5.001 -2.212 -11.065 1.00 0.00 C ATOM 673 C GLU A 197 -5.441 -1.421 -9.836 1.00 0.00 C ATOM 674 O GLU A 197 -4.975 -0.307 -9.603 1.00 0.00 O ATOM 675 CB GLU A 197 -6.153 -2.300 -12.068 1.00 0.00 C ATOM 676 CG GLU A 197 -5.765 -2.951 -13.385 1.00 0.00 C ATOM 677 CD GLU A 197 -6.606 -2.462 -14.548 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.845 -2.613 -14.488 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.027 -1.929 -15.517 1.00 0.00 O ATOM 0 H GLU A 197 -5.145 -4.304 -11.029 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.164 -1.692 -11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.971 -2.865 -11.620 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.529 -1.296 -12.265 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.714 -2.748 -13.591 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.869 -4.032 -13.296 1.00 0.00 H new ATOM 686 N GLU A 198 -6.343 -2.008 -9.055 1.00 0.00 N ATOM 687 CA GLU A 198 -6.847 -1.358 -7.851 1.00 0.00 C ATOM 688 C GLU A 198 -5.743 -0.565 -7.157 1.00 0.00 C ATOM 689 O GLU A 198 -5.810 0.660 -7.060 1.00 0.00 O ATOM 690 CB GLU A 198 -7.427 -2.396 -6.888 1.00 0.00 C ATOM 691 CG GLU A 198 -8.619 -3.151 -7.452 1.00 0.00 C ATOM 692 CD GLU A 198 -9.685 -2.226 -8.007 1.00 0.00 C ATOM 693 OE1 GLU A 198 -9.904 -1.149 -7.415 1.00 0.00 O ATOM 694 OE2 GLU A 198 -10.300 -2.581 -9.035 1.00 0.00 O ATOM 0 H GLU A 198 -6.739 -2.931 -9.234 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.636 -0.667 -8.147 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.647 -3.110 -6.624 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.727 -1.897 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.279 -3.822 -8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.054 -3.773 -6.670 1.00 0.00 H new ATOM 701 N PHE A 199 -4.728 -1.274 -6.675 1.00 0.00 N ATOM 702 CA PHE A 199 -3.609 -0.639 -5.988 1.00 0.00 C ATOM 703 C PHE A 199 -3.217 0.664 -6.678 1.00 0.00 C ATOM 704 O PHE A 199 -3.139 1.717 -6.043 1.00 0.00 O ATOM 705 CB PHE A 199 -2.408 -1.585 -5.941 1.00 0.00 C ATOM 706 CG PHE A 199 -1.165 -0.950 -5.386 1.00 0.00 C ATOM 707 CD1 PHE A 199 -1.034 -0.724 -4.025 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.128 -0.578 -6.226 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.108 -0.139 -3.513 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.017 0.008 -5.719 1.00 0.00 C ATOM 711 CZ PHE A 199 1.135 0.227 -4.361 1.00 0.00 C ATOM 0 H PHE A 199 -4.657 -2.289 -6.747 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.923 -0.411 -4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.664 -2.454 -5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.202 -1.948 -6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.834 -1.008 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.215 -0.748 -7.289 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.198 0.032 -2.450 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.818 0.294 -6.384 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.029 0.684 -3.962 1.00 0.00 H new ATOM 721 N LEU A 200 -2.971 0.586 -7.981 1.00 0.00 N ATOM 722 CA LEU A 200 -2.586 1.759 -8.759 1.00 0.00 C ATOM 723 C LEU A 200 -3.706 2.794 -8.772 1.00 0.00 C ATOM 724 O LEU A 200 -3.454 3.995 -8.886 1.00 0.00 O ATOM 725 CB LEU A 200 -2.235 1.352 -10.191 1.00 0.00 C ATOM 726 CG LEU A 200 -1.157 0.277 -10.338 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.391 -0.545 -11.596 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.227 0.910 -10.363 1.00 0.00 C ATOM 0 H LEU A 200 -3.031 -0.277 -8.521 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.709 2.205 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.143 0.997 -10.679 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.909 2.241 -10.731 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.215 -0.389 -9.477 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.614 -1.305 -11.684 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.366 -1.028 -11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.360 0.108 -12.468 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.982 0.131 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.297 1.599 -11.205 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.395 1.455 -9.434 1.00 0.00 H new ATOM 740 N HIS A 201 -4.943 2.323 -8.653 1.00 0.00 N ATOM 741 CA HIS A 201 -6.101 3.209 -8.649 1.00 0.00 C ATOM 742 C HIS A 201 -6.258 3.891 -7.293 1.00 0.00 C ATOM 743 O HIS A 201 -6.958 4.898 -7.171 1.00 0.00 O ATOM 744 CB HIS A 201 -7.370 2.426 -8.989 1.00 0.00 C ATOM 745 CG HIS A 201 -7.586 2.245 -10.460 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.598 2.875 -11.154 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.914 1.502 -11.369 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.539 2.525 -12.427 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.525 1.693 -12.584 1.00 0.00 N ATOM 0 H HIS A 201 -5.169 1.333 -8.558 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.943 3.977 -9.406 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.321 1.446 -8.514 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -8.231 2.943 -8.565 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -6.056 0.875 -11.175 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -9.206 2.862 -13.206 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.242 1.263 -13.464 1.00 0.00 H new ATOM 757 N LEU A 202 -5.605 3.337 -6.278 1.00 0.00 N ATOM 758 CA LEU A 202 -5.672 3.892 -4.931 1.00 0.00 C ATOM 759 C LEU A 202 -4.982 5.250 -4.866 1.00 0.00 C ATOM 760 O LEU A 202 -4.059 5.542 -5.627 1.00 0.00 O ATOM 761 CB LEU A 202 -5.028 2.931 -3.930 1.00 0.00 C ATOM 762 CG LEU A 202 -5.518 1.483 -3.978 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.784 0.637 -2.950 1.00 0.00 C ATOM 764 CD2 LEU A 202 -7.021 1.422 -3.746 1.00 0.00 C ATOM 0 H LEU A 202 -5.023 2.504 -6.362 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.722 4.027 -4.672 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.951 2.934 -4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.198 3.318 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.306 1.080 -4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.146 -0.390 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.715 0.655 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.965 1.038 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.353 0.385 -3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.256 1.843 -2.768 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.532 1.995 -4.520 1.00 0.00 H new ATOM 776 N PRO A 203 -5.436 6.101 -3.934 1.00 0.00 N ATOM 777 CA PRO A 203 -4.874 7.442 -3.745 1.00 0.00 C ATOM 778 C PRO A 203 -3.465 7.403 -3.164 1.00 0.00 C ATOM 779 O PRO A 203 -2.814 6.358 -3.155 1.00 0.00 O ATOM 780 CB PRO A 203 -5.842 8.096 -2.757 1.00 0.00 C ATOM 781 CG PRO A 203 -6.451 6.958 -2.013 1.00 0.00 C ATOM 782 CD PRO A 203 -6.532 5.820 -2.992 1.00 0.00 C ATOM 0 HA PRO A 203 -4.778 7.980 -4.688 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.321 8.776 -2.083 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.601 8.681 -3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.844 6.687 -1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.440 7.221 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.401 4.856 -2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.498 5.792 -3.496 1.00 0.00 H new ATOM 790 N HIS A 204 -2.998 8.550 -2.679 1.00 0.00 N ATOM 791 CA HIS A 204 -1.665 8.646 -2.094 1.00 0.00 C ATOM 792 C HIS A 204 -1.713 8.400 -0.589 1.00 0.00 C ATOM 793 O HIS A 204 -0.823 7.761 -0.027 1.00 0.00 O ATOM 794 CB HIS A 204 -1.059 10.020 -2.379 1.00 0.00 C ATOM 795 CG HIS A 204 0.044 10.395 -1.437 1.00 0.00 C ATOM 796 ND1 HIS A 204 -0.019 11.491 -0.602 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.242 9.812 -1.199 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.093 11.566 0.107 1.00 0.00 C ATOM 799 NE2 HIS A 204 1.875 10.558 -0.236 1.00 0.00 N ATOM 0 H HIS A 204 -3.523 9.425 -2.680 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.039 7.879 -2.549 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.675 10.034 -3.399 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.845 10.773 -2.324 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.628 8.924 -1.678 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.324 12.323 0.842 1.00 0.00 H new ATOM 0 HE2 HIS A 204 2.799 10.365 0.152 1.00 0.00 H new ATOM 807 N ARG A 205 -2.756 8.911 0.056 1.00 0.00 N ATOM 808 CA ARG A 205 -2.918 8.748 1.496 1.00 0.00 C ATOM 809 C ARG A 205 -2.869 7.274 1.885 1.00 0.00 C ATOM 810 O ARG A 205 -2.081 6.872 2.742 1.00 0.00 O ATOM 811 CB ARG A 205 -4.241 9.364 1.955 1.00 0.00 C ATOM 812 CG ARG A 205 -4.364 9.488 3.465 1.00 0.00 C ATOM 813 CD ARG A 205 -3.770 10.795 3.967 1.00 0.00 C ATOM 814 NE ARG A 205 -2.344 10.672 4.260 1.00 0.00 N ATOM 815 CZ ARG A 205 -1.868 10.154 5.387 1.00 0.00 C ATOM 816 NH1 ARG A 205 -2.700 9.714 6.321 1.00 0.00 N ATOM 817 NH2 ARG A 205 -0.558 10.076 5.581 1.00 0.00 N ATOM 0 H ARG A 205 -3.501 9.441 -0.395 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.094 9.264 1.990 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.346 10.353 1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -5.064 8.756 1.581 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -5.414 9.431 3.752 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.857 8.650 3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.920 11.573 3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -4.299 11.112 4.866 1.00 0.00 H new ATOM 0 HE ARG A 205 -1.678 11.002 3.561 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.708 9.773 6.175 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.332 9.317 7.185 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.085 10.414 4.865 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -0.193 9.678 6.447 1.00 0.00 H new ATOM 831 N LEU A 206 -3.717 6.472 1.251 1.00 0.00 N ATOM 832 CA LEU A 206 -3.772 5.041 1.530 1.00 0.00 C ATOM 833 C LEU A 206 -2.443 4.370 1.197 1.00 0.00 C ATOM 834 O LEU A 206 -1.941 3.547 1.965 1.00 0.00 O ATOM 835 CB LEU A 206 -4.901 4.388 0.731 1.00 0.00 C ATOM 836 CG LEU A 206 -6.263 4.325 1.422 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.062 5.589 1.144 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.035 3.094 0.969 1.00 0.00 C ATOM 0 H LEU A 206 -4.376 6.788 0.540 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.967 4.911 2.594 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -5.017 4.931 -0.207 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.598 3.372 0.476 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.100 4.252 2.497 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.028 5.526 1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.516 6.455 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.215 5.694 0.070 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.002 3.066 1.471 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.187 3.137 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.469 2.197 1.220 1.00 0.00 H new ATOM 850 N LEU A 207 -1.877 4.727 0.050 1.00 0.00 N ATOM 851 CA LEU A 207 -0.604 4.161 -0.384 1.00 0.00 C ATOM 852 C LEU A 207 0.497 4.458 0.629 1.00 0.00 C ATOM 853 O LEU A 207 1.025 3.551 1.272 1.00 0.00 O ATOM 854 CB LEU A 207 -0.217 4.719 -1.755 1.00 0.00 C ATOM 855 CG LEU A 207 1.150 4.292 -2.291 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.170 2.798 -2.573 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.499 5.079 -3.546 1.00 0.00 C ATOM 0 H LEU A 207 -2.279 5.406 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.721 3.080 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.978 4.418 -2.475 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.241 5.807 -1.702 1.00 0.00 H new ATOM 0 HG LEU A 207 1.901 4.507 -1.531 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.151 2.513 -2.954 1.00 0.00 H new ATOM 0 HD12 LEU A 207 0.965 2.251 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.409 2.558 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.475 4.763 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.745 4.896 -4.312 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.527 6.143 -3.312 1.00 0.00 H new ATOM 869 N THR A 208 0.838 5.736 0.767 1.00 0.00 N ATOM 870 CA THR A 208 1.876 6.153 1.702 1.00 0.00 C ATOM 871 C THR A 208 1.683 5.498 3.065 1.00 0.00 C ATOM 872 O THR A 208 2.653 5.176 3.752 1.00 0.00 O ATOM 873 CB THR A 208 1.891 7.683 1.878 1.00 0.00 C ATOM 874 OG1 THR A 208 3.148 8.101 2.421 1.00 0.00 O ATOM 875 CG2 THR A 208 0.763 8.134 2.792 1.00 0.00 C ATOM 0 H THR A 208 0.410 6.500 0.243 1.00 0.00 H new ATOM 0 HA THR A 208 2.829 5.834 1.280 1.00 0.00 H new ATOM 0 HB THR A 208 1.748 8.140 0.899 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.150 9.075 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.794 9.218 2.901 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.194 7.840 2.361 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.879 7.668 3.770 1.00 0.00 H new ATOM 883 N ASP A 209 0.427 5.303 3.450 1.00 0.00 N ATOM 884 CA ASP A 209 0.108 4.684 4.731 1.00 0.00 C ATOM 885 C ASP A 209 0.645 3.257 4.795 1.00 0.00 C ATOM 886 O ASP A 209 1.473 2.933 5.646 1.00 0.00 O ATOM 887 CB ASP A 209 -1.405 4.683 4.958 1.00 0.00 C ATOM 888 CG ASP A 209 -1.931 6.047 5.358 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.145 6.850 5.904 1.00 0.00 O ATOM 890 OD2 ASP A 209 -3.129 6.313 5.124 1.00 0.00 O ATOM 0 H ASP A 209 -0.387 5.565 2.894 1.00 0.00 H new ATOM 0 HA ASP A 209 0.586 5.268 5.517 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.906 4.357 4.047 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.653 3.959 5.735 1.00 0.00 H new ATOM 895 N ILE A 210 0.167 2.410 3.889 1.00 0.00 N ATOM 896 CA ILE A 210 0.600 1.019 3.843 1.00 0.00 C ATOM 897 C ILE A 210 2.118 0.911 3.944 1.00 0.00 C ATOM 898 O ILE A 210 2.643 0.143 4.750 1.00 0.00 O ATOM 899 CB ILE A 210 0.132 0.327 2.549 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.373 0.057 2.605 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.901 -0.969 2.334 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.995 -0.179 1.246 1.00 0.00 C ATOM 0 H ILE A 210 -0.519 2.663 3.178 1.00 0.00 H new ATOM 0 HA ILE A 210 0.146 0.519 4.698 1.00 0.00 H new ATOM 0 HB ILE A 210 0.332 0.989 1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.555 -0.814 3.235 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.868 0.903 3.080 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.559 -1.447 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.966 -0.751 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.729 -1.638 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.063 -0.364 1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.845 0.700 0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.526 -1.044 0.776 1.00 0.00 H new ATOM 914 N ILE A 211 2.816 1.687 3.122 1.00 0.00 N ATOM 915 CA ILE A 211 4.273 1.681 3.121 1.00 0.00 C ATOM 916 C ILE A 211 4.827 2.371 4.363 1.00 0.00 C ATOM 917 O ILE A 211 5.919 2.048 4.830 1.00 0.00 O ATOM 918 CB ILE A 211 4.838 2.376 1.867 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.444 3.854 1.855 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.344 1.679 0.608 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.316 4.705 0.959 1.00 0.00 C ATOM 0 H ILE A 211 2.396 2.328 2.448 1.00 0.00 H new ATOM 0 HA ILE A 211 4.584 0.636 3.119 1.00 0.00 H new ATOM 0 HB ILE A 211 5.926 2.311 1.892 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.407 3.943 1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.493 4.243 2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.751 2.181 -0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.671 0.639 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.255 1.717 0.575 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.979 5.741 1.000 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.351 4.647 1.297 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.248 4.342 -0.066 1.00 0.00 H new ATOM 933 N SER A 212 4.065 3.321 4.895 1.00 0.00 N ATOM 934 CA SER A 212 4.480 4.058 6.083 1.00 0.00 C ATOM 935 C SER A 212 4.585 3.130 7.289 1.00 0.00 C ATOM 936 O SER A 212 5.369 3.372 8.207 1.00 0.00 O ATOM 937 CB SER A 212 3.491 5.188 6.379 1.00 0.00 C ATOM 938 OG SER A 212 3.831 6.363 5.664 1.00 0.00 O ATOM 0 H SER A 212 3.157 3.599 4.522 1.00 0.00 H new ATOM 0 HA SER A 212 5.463 4.486 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 212 2.483 4.873 6.109 1.00 0.00 H new ATOM 0 HB3 SER A 212 3.484 5.398 7.448 1.00 0.00 H new ATOM 0 HG SER A 212 3.697 6.213 4.705 1.00 0.00 H new ATOM 944 N ASP A 213 3.789 2.066 7.280 1.00 0.00 N ATOM 945 CA ASP A 213 3.792 1.099 8.372 1.00 0.00 C ATOM 946 C ASP A 213 4.919 0.087 8.199 1.00 0.00 C ATOM 947 O ASP A 213 4.897 -0.991 8.792 1.00 0.00 O ATOM 948 CB ASP A 213 2.446 0.376 8.445 1.00 0.00 C ATOM 949 CG ASP A 213 1.413 1.153 9.235 1.00 0.00 C ATOM 950 OD1 ASP A 213 1.485 2.400 9.241 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.531 0.515 9.849 1.00 0.00 O ATOM 0 H ASP A 213 3.133 1.851 6.529 1.00 0.00 H new ATOM 0 HA ASP A 213 3.955 1.641 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 213 2.073 0.205 7.435 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.587 -0.603 8.902 1.00 0.00 H new ATOM 956 N GLY A 214 5.905 0.441 7.379 1.00 0.00 N ATOM 957 CA GLY A 214 7.027 -0.448 7.141 1.00 0.00 C ATOM 958 C GLY A 214 6.657 -1.626 6.262 1.00 0.00 C ATOM 959 O GLY A 214 5.611 -2.246 6.450 1.00 0.00 O ATOM 0 H GLY A 214 5.946 1.327 6.876 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.837 0.111 6.672 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.404 -0.815 8.095 1.00 0.00 H new ATOM 963 N VAL A 215 7.517 -1.934 5.296 1.00 0.00 N ATOM 964 CA VAL A 215 7.275 -3.045 4.383 1.00 0.00 C ATOM 965 C VAL A 215 8.423 -4.047 4.421 1.00 0.00 C ATOM 966 O VAL A 215 9.599 -3.682 4.446 1.00 0.00 O ATOM 967 CB VAL A 215 7.086 -2.552 2.936 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.807 -3.721 2.005 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.966 -1.525 2.866 1.00 0.00 C ATOM 0 H VAL A 215 8.387 -1.430 5.126 1.00 0.00 H new ATOM 0 HA VAL A 215 6.359 -3.533 4.715 1.00 0.00 H new ATOM 0 HB VAL A 215 8.009 -2.073 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.676 -3.353 0.987 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.645 -4.417 2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.899 -4.232 2.325 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.846 -1.187 1.837 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.036 -1.977 3.210 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.213 -0.674 3.501 1.00 0.00 H new ATOM 979 N PRO A 216 8.078 -5.343 4.423 1.00 0.00 N ATOM 980 CA PRO A 216 9.065 -6.426 4.456 1.00 0.00 C ATOM 981 C PRO A 216 9.848 -6.537 3.152 1.00 0.00 C ATOM 982 O PRO A 216 9.273 -6.777 2.090 1.00 0.00 O ATOM 983 CB PRO A 216 8.212 -7.678 4.675 1.00 0.00 C ATOM 984 CG PRO A 216 6.871 -7.322 4.133 1.00 0.00 C ATOM 985 CD PRO A 216 6.696 -5.851 4.393 1.00 0.00 C ATOM 0 HA PRO A 216 9.818 -6.267 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.633 -8.539 4.156 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.155 -7.939 5.732 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.811 -7.540 3.067 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.087 -7.901 4.621 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.109 -5.372 3.610 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.180 -5.668 5.336 1.00 0.00 H new ATOM 993 N CYS A 217 11.162 -6.360 3.240 1.00 0.00 N ATOM 994 CA CYS A 217 12.024 -6.440 2.066 1.00 0.00 C ATOM 995 C CYS A 217 11.529 -7.512 1.100 1.00 0.00 C ATOM 996 O CYS A 217 11.594 -7.342 -0.118 1.00 0.00 O ATOM 997 CB CYS A 217 13.464 -6.739 2.484 1.00 0.00 C ATOM 998 SG CYS A 217 13.657 -8.275 3.420 1.00 0.00 S ATOM 0 H CYS A 217 11.653 -6.160 4.111 1.00 0.00 H new ATOM 0 HA CYS A 217 11.994 -5.476 1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 217 14.087 -6.789 1.591 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.836 -5.910 3.086 1.00 0.00 H new ATOM 0 HG CYS A 217 14.909 -8.442 3.726 1.00 0.00 H new ATOM 1004 N SER A 218 11.036 -8.616 1.651 1.00 0.00 N ATOM 1005 CA SER A 218 10.535 -9.718 0.839 1.00 0.00 C ATOM 1006 C SER A 218 9.692 -9.198 -0.322 1.00 0.00 C ATOM 1007 O SER A 218 9.954 -9.512 -1.482 1.00 0.00 O ATOM 1008 CB SER A 218 9.707 -10.677 1.696 1.00 0.00 C ATOM 1009 OG SER A 218 10.472 -11.186 2.775 1.00 0.00 O ATOM 0 H SER A 218 10.973 -8.771 2.657 1.00 0.00 H new ATOM 0 HA SER A 218 11.392 -10.255 0.432 1.00 0.00 H new ATOM 0 HB2 SER A 218 8.828 -10.159 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.347 -11.501 1.080 1.00 0.00 H new ATOM 0 HG SER A 218 9.920 -11.795 3.309 1.00 0.00 H new ATOM 1015 N GLN A 219 8.678 -8.402 0.002 1.00 0.00 N ATOM 1016 CA GLN A 219 7.795 -7.839 -1.012 1.00 0.00 C ATOM 1017 C GLN A 219 8.360 -6.532 -1.561 1.00 0.00 C ATOM 1018 O GLN A 219 8.143 -5.464 -0.990 1.00 0.00 O ATOM 1019 CB GLN A 219 6.401 -7.601 -0.430 1.00 0.00 C ATOM 1020 CG GLN A 219 5.467 -8.791 -0.583 1.00 0.00 C ATOM 1021 CD GLN A 219 6.090 -10.087 -0.101 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.282 -11.023 -0.878 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.409 -10.148 1.186 1.00 0.00 N ATOM 0 H GLN A 219 8.448 -8.133 0.959 1.00 0.00 H new ATOM 0 HA GLN A 219 7.721 -8.554 -1.831 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.495 -7.357 0.628 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.955 -6.735 -0.919 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.550 -8.603 -0.024 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.186 -8.895 -1.631 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.232 -9.348 1.794 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.831 -10.995 1.567 1.00 0.00 H new ATOM 1032 N ASN A 220 9.085 -6.626 -2.671 1.00 0.00 N ATOM 1033 CA ASN A 220 9.681 -5.452 -3.295 1.00 0.00 C ATOM 1034 C ASN A 220 8.760 -4.242 -3.170 1.00 0.00 C ATOM 1035 O ASN A 220 7.814 -4.069 -3.939 1.00 0.00 O ATOM 1036 CB ASN A 220 9.980 -5.729 -4.770 1.00 0.00 C ATOM 1037 CG ASN A 220 10.784 -6.999 -4.968 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.014 -6.984 -4.910 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.092 -8.107 -5.204 1.00 0.00 N ATOM 0 H ASN A 220 9.273 -7.503 -3.156 1.00 0.00 H new ATOM 0 HA ASN A 220 10.614 -5.231 -2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.042 -5.807 -5.320 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.528 -4.886 -5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 220 10.579 -8.992 -5.346 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.073 -8.073 -5.243 1.00 0.00 H new ATOM 1046 N PRO A 221 9.042 -3.384 -2.179 1.00 0.00 N ATOM 1047 CA PRO A 221 8.251 -2.174 -1.930 1.00 0.00 C ATOM 1048 C PRO A 221 8.436 -1.126 -3.022 1.00 0.00 C ATOM 1049 O PRO A 221 7.463 -0.592 -3.556 1.00 0.00 O ATOM 1050 CB PRO A 221 8.800 -1.660 -0.597 1.00 0.00 C ATOM 1051 CG PRO A 221 10.188 -2.196 -0.527 1.00 0.00 C ATOM 1052 CD PRO A 221 10.154 -3.527 -1.225 1.00 0.00 C ATOM 0 HA PRO A 221 7.181 -2.382 -1.914 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.794 -0.571 -0.560 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.197 -2.011 0.241 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.892 -1.519 -1.011 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.512 -2.306 0.508 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.095 -3.738 -1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.980 -4.344 -0.524 1.00 0.00 H new ATOM 1060 N THR A 222 9.691 -0.835 -3.351 1.00 0.00 N ATOM 1061 CA THR A 222 10.003 0.150 -4.379 1.00 0.00 C ATOM 1062 C THR A 222 9.247 -0.144 -5.669 1.00 0.00 C ATOM 1063 O THR A 222 8.657 0.752 -6.272 1.00 0.00 O ATOM 1064 CB THR A 222 11.513 0.189 -4.679 1.00 0.00 C ATOM 1065 OG1 THR A 222 11.934 -1.061 -5.238 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.309 0.479 -3.416 1.00 0.00 C ATOM 0 H THR A 222 10.508 -1.268 -2.920 1.00 0.00 H new ATOM 0 HA THR A 222 9.692 1.120 -3.992 1.00 0.00 H new ATOM 0 HB THR A 222 11.697 0.988 -5.397 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.895 -1.028 -5.428 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.373 0.502 -3.653 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.007 1.444 -3.009 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.118 -0.301 -2.679 1.00 0.00 H new ATOM 1074 N GLU A 223 9.268 -1.406 -6.088 1.00 0.00 N ATOM 1075 CA GLU A 223 8.583 -1.817 -7.309 1.00 0.00 C ATOM 1076 C GLU A 223 7.175 -1.232 -7.366 1.00 0.00 C ATOM 1077 O GLU A 223 6.799 -0.586 -8.344 1.00 0.00 O ATOM 1078 CB GLU A 223 8.517 -3.343 -7.394 1.00 0.00 C ATOM 1079 CG GLU A 223 9.793 -3.979 -7.919 1.00 0.00 C ATOM 1080 CD GLU A 223 9.574 -5.390 -8.429 1.00 0.00 C ATOM 1081 OE1 GLU A 223 8.859 -6.161 -7.756 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.119 -5.724 -9.502 1.00 0.00 O ATOM 0 H GLU A 223 9.751 -2.161 -5.601 1.00 0.00 H new ATOM 0 HA GLU A 223 9.150 -1.437 -8.159 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.302 -3.745 -6.404 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.687 -3.627 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.197 -3.364 -8.724 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.540 -3.995 -7.125 1.00 0.00 H new ATOM 1089 N ALA A 224 6.401 -1.463 -6.311 1.00 0.00 N ATOM 1090 CA ALA A 224 5.035 -0.959 -6.239 1.00 0.00 C ATOM 1091 C ALA A 224 5.007 0.563 -6.337 1.00 0.00 C ATOM 1092 O ALA A 224 4.161 1.133 -7.026 1.00 0.00 O ATOM 1093 CB ALA A 224 4.369 -1.420 -4.952 1.00 0.00 C ATOM 0 H ALA A 224 6.697 -1.996 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 224 4.479 -1.362 -7.086 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.350 -1.036 -4.912 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.348 -2.509 -4.923 1.00 0.00 H new ATOM 0 HB3 ALA A 224 4.932 -1.045 -4.097 1.00 0.00 H new ATOM 1099 N ILE A 225 5.935 1.213 -5.644 1.00 0.00 N ATOM 1100 CA ILE A 225 6.015 2.668 -5.653 1.00 0.00 C ATOM 1101 C ILE A 225 6.262 3.196 -7.062 1.00 0.00 C ATOM 1102 O ILE A 225 5.607 4.138 -7.506 1.00 0.00 O ATOM 1103 CB ILE A 225 7.132 3.177 -4.723 1.00 0.00 C ATOM 1104 CG1 ILE A 225 6.884 2.709 -3.288 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.221 4.695 -4.783 1.00 0.00 C ATOM 1106 CD1 ILE A 225 7.996 3.077 -2.331 1.00 0.00 C ATOM 0 H ILE A 225 6.642 0.755 -5.069 1.00 0.00 H new ATOM 0 HA ILE A 225 5.056 3.039 -5.291 1.00 0.00 H new ATOM 0 HB ILE A 225 8.082 2.763 -5.061 1.00 0.00 H new ATOM 0 HG12 ILE A 225 5.950 3.141 -2.930 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.756 1.627 -3.285 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.015 5.039 -4.120 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.440 5.007 -5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.272 5.128 -4.467 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.752 2.713 -1.333 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.929 2.622 -2.665 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.110 4.161 -2.305 1.00 0.00 H new ATOM 1118 N GLU A 226 7.211 2.580 -7.761 1.00 0.00 N ATOM 1119 CA GLU A 226 7.543 2.988 -9.121 1.00 0.00 C ATOM 1120 C GLU A 226 6.317 2.914 -10.027 1.00 0.00 C ATOM 1121 O GLU A 226 6.071 3.812 -10.831 1.00 0.00 O ATOM 1122 CB GLU A 226 8.660 2.106 -9.683 1.00 0.00 C ATOM 1123 CG GLU A 226 9.967 2.216 -8.916 1.00 0.00 C ATOM 1124 CD GLU A 226 11.062 1.344 -9.500 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.650 1.740 -10.527 1.00 0.00 O ATOM 1126 OE2 GLU A 226 11.329 0.266 -8.929 1.00 0.00 O ATOM 0 H GLU A 226 7.762 1.798 -7.408 1.00 0.00 H new ATOM 0 HA GLU A 226 7.887 4.022 -9.089 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.330 1.067 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.836 2.376 -10.724 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.297 3.255 -8.915 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.799 1.934 -7.877 1.00 0.00 H new ATOM 1133 N ALA A 227 5.552 1.836 -9.889 1.00 0.00 N ATOM 1134 CA ALA A 227 4.351 1.644 -10.693 1.00 0.00 C ATOM 1135 C ALA A 227 3.265 2.641 -10.304 1.00 0.00 C ATOM 1136 O ALA A 227 2.920 3.532 -11.080 1.00 0.00 O ATOM 1137 CB ALA A 227 3.839 0.219 -10.545 1.00 0.00 C ATOM 0 H ALA A 227 5.742 1.083 -9.228 1.00 0.00 H new ATOM 0 HA ALA A 227 4.611 1.818 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.942 0.090 -11.151 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.606 -0.480 -10.879 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.602 0.024 -9.499 1.00 0.00 H new ATOM 1143 N TRP A 228 2.730 2.485 -9.098 1.00 0.00 N ATOM 1144 CA TRP A 228 1.682 3.373 -8.607 1.00 0.00 C ATOM 1145 C TRP A 228 2.001 4.827 -8.935 1.00 0.00 C ATOM 1146 O TRP A 228 1.099 5.654 -9.074 1.00 0.00 O ATOM 1147 CB TRP A 228 1.510 3.204 -7.096 1.00 0.00 C ATOM 1148 CG TRP A 228 0.416 4.055 -6.525 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.797 3.629 -6.063 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.435 5.477 -6.356 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.533 4.701 -5.618 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.799 5.845 -5.786 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.375 6.474 -6.630 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.115 7.168 -5.487 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 1.060 7.786 -6.333 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.176 8.123 -5.765 1.00 0.00 C ATOM 0 H TRP A 228 3.004 1.753 -8.443 1.00 0.00 H new ATOM 0 HA TRP A 228 0.750 3.105 -9.105 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.299 2.157 -6.876 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.449 3.451 -6.601 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -1.129 2.601 -6.049 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.473 4.652 -5.226 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.331 6.223 -7.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.068 7.431 -5.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.778 8.565 -6.542 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.391 9.158 -5.542 1.00 0.00 H new ATOM 1167 N ILE A 229 3.289 5.132 -9.058 1.00 0.00 N ATOM 1168 CA ILE A 229 3.725 6.487 -9.372 1.00 0.00 C ATOM 1169 C ILE A 229 3.733 6.727 -10.878 1.00 0.00 C ATOM 1170 O ILE A 229 3.148 7.693 -11.366 1.00 0.00 O ATOM 1171 CB ILE A 229 5.131 6.770 -8.811 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.053 7.092 -7.317 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.785 7.914 -9.571 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.681 8.529 -7.028 1.00 0.00 C ATOM 0 H ILE A 229 4.048 4.460 -8.945 1.00 0.00 H new ATOM 0 HA ILE A 229 3.012 7.165 -8.902 1.00 0.00 H new ATOM 0 HB ILE A 229 5.743 5.877 -8.940 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.320 6.434 -6.850 1.00 0.00 H new ATOM 0 HG13 ILE A 229 6.016 6.875 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.778 8.102 -9.162 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.870 7.649 -10.625 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.176 8.812 -9.471 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.644 8.686 -5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.426 9.193 -7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.704 8.746 -7.459 1.00 0.00 H new ATOM 1186 N ASN A 230 4.400 5.840 -11.609 1.00 0.00 N ATOM 1187 CA ASN A 230 4.484 5.954 -13.061 1.00 0.00 C ATOM 1188 C ASN A 230 3.107 6.211 -13.667 1.00 0.00 C ATOM 1189 O ASN A 230 2.981 6.894 -14.683 1.00 0.00 O ATOM 1190 CB ASN A 230 5.088 4.683 -13.660 1.00 0.00 C ATOM 1191 CG ASN A 230 4.703 4.489 -15.114 1.00 0.00 C ATOM 1192 OD1 ASN A 230 5.504 4.732 -16.017 1.00 0.00 O ATOM 1193 ND2 ASN A 230 3.472 4.050 -15.347 1.00 0.00 N ATOM 0 H ASN A 230 4.890 5.034 -11.220 1.00 0.00 H new ATOM 0 HA ASN A 230 5.129 6.800 -13.297 1.00 0.00 H new ATOM 0 HB2 ASN A 230 6.174 4.726 -13.577 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.758 3.820 -13.082 1.00 0.00 H new ATOM 0 HD21 ASN A 230 3.157 3.901 -16.305 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.842 3.862 -14.568 1.00 0.00 H new ATOM 1200 N PHE A 231 2.076 5.659 -13.034 1.00 0.00 N ATOM 1201 CA PHE A 231 0.708 5.827 -13.510 1.00 0.00 C ATOM 1202 C PHE A 231 0.482 7.246 -14.024 1.00 0.00 C ATOM 1203 O PHE A 231 0.164 7.451 -15.195 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.286 5.513 -12.391 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.678 5.241 -12.885 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.057 3.961 -13.259 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.608 6.263 -12.974 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.337 3.708 -13.714 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.890 6.016 -13.428 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.255 4.737 -13.798 1.00 0.00 C ATOM 0 H PHE A 231 2.162 5.092 -12.191 1.00 0.00 H new ATOM 0 HA PHE A 231 0.548 5.131 -14.334 1.00 0.00 H new ATOM 0 HB2 PHE A 231 0.069 4.646 -11.833 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.313 6.351 -11.694 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.344 3.153 -13.194 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.328 7.265 -12.685 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -3.620 2.707 -14.004 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.605 6.823 -13.493 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.256 4.541 -14.152 1.00 0.00 H new ATOM 1220 N ASN A 232 0.647 8.223 -13.138 1.00 0.00 N ATOM 1221 CA ASN A 232 0.460 9.623 -13.500 1.00 0.00 C ATOM 1222 C ASN A 232 1.662 10.461 -13.074 1.00 0.00 C ATOM 1223 O ASN A 232 1.516 11.610 -12.657 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.814 10.173 -12.853 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.457 11.268 -13.682 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -2.000 11.011 -14.756 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -1.397 12.498 -13.186 1.00 0.00 N ATOM 0 H ASN A 232 0.910 8.071 -12.164 1.00 0.00 H new ATOM 0 HA ASN A 232 0.364 9.682 -14.584 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.527 9.361 -12.713 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.577 10.562 -11.863 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.811 13.276 -13.700 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.937 12.665 -12.291 1.00 0.00 H new ATOM 1234 N LYS A 233 2.851 9.878 -13.184 1.00 0.00 N ATOM 1235 CA LYS A 233 4.079 10.569 -12.813 1.00 0.00 C ATOM 1236 C LYS A 233 3.984 12.057 -13.133 1.00 0.00 C ATOM 1237 O LYS A 233 4.544 12.891 -12.422 1.00 0.00 O ATOM 1238 CB LYS A 233 5.275 9.955 -13.544 1.00 0.00 C ATOM 1239 CG LYS A 233 6.619 10.402 -12.994 1.00 0.00 C ATOM 1240 CD LYS A 233 7.110 9.473 -11.896 1.00 0.00 C ATOM 1241 CE LYS A 233 8.614 9.586 -11.702 1.00 0.00 C ATOM 1242 NZ LYS A 233 8.985 10.817 -10.951 1.00 0.00 N ATOM 0 H LYS A 233 2.990 8.928 -13.528 1.00 0.00 H new ATOM 0 HA LYS A 233 4.220 10.455 -11.738 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.210 8.869 -13.482 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.219 10.218 -14.600 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.351 10.432 -13.801 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.534 11.416 -12.603 1.00 0.00 H new ATOM 0 HD2 LYS A 233 6.603 9.712 -10.961 1.00 0.00 H new ATOM 0 HD3 LYS A 233 6.850 8.444 -12.145 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.978 8.710 -11.166 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.106 9.592 -12.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.015 10.956 -10.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 8.504 11.638 -11.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 8.695 10.718 -9.957 1.00 0.00 H new ATOM 1256 N GLU A 234 3.271 12.383 -14.207 1.00 0.00 N ATOM 1257 CA GLU A 234 3.103 13.771 -14.620 1.00 0.00 C ATOM 1258 C GLU A 234 3.038 14.695 -13.407 1.00 0.00 C ATOM 1259 O GLU A 234 3.509 15.831 -13.454 1.00 0.00 O ATOM 1260 CB GLU A 234 1.835 13.926 -15.462 1.00 0.00 C ATOM 1261 CG GLU A 234 0.555 13.647 -14.691 1.00 0.00 C ATOM 1262 CD GLU A 234 -0.676 14.189 -15.391 1.00 0.00 C ATOM 1263 OE1 GLU A 234 -0.749 15.419 -15.595 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -1.567 13.384 -15.733 1.00 0.00 O ATOM 0 H GLU A 234 2.801 11.705 -14.806 1.00 0.00 H new ATOM 0 HA GLU A 234 3.967 14.051 -15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.795 14.940 -15.861 1.00 0.00 H new ATOM 0 HB3 GLU A 234 1.890 13.250 -16.315 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.446 12.571 -14.552 1.00 0.00 H new ATOM 0 HG3 GLU A 234 0.629 14.091 -13.698 1.00 0.00 H new ATOM 1271 N GLU A 235 2.450 14.199 -12.323 1.00 0.00 N ATOM 1272 CA GLU A 235 2.322 14.980 -11.099 1.00 0.00 C ATOM 1273 C GLU A 235 2.770 14.169 -9.886 1.00 0.00 C ATOM 1274 O GLU A 235 3.475 14.676 -9.013 1.00 0.00 O ATOM 1275 CB GLU A 235 0.876 15.442 -10.911 1.00 0.00 C ATOM 1276 CG GLU A 235 0.739 16.670 -10.026 1.00 0.00 C ATOM 1277 CD GLU A 235 -0.689 17.175 -9.946 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -1.600 16.345 -9.744 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -0.895 18.398 -10.086 1.00 0.00 O ATOM 0 H GLU A 235 2.055 13.260 -12.268 1.00 0.00 H new ATOM 0 HA GLU A 235 2.967 15.854 -11.188 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.443 15.658 -11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.296 14.626 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.093 16.432 -9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.380 17.463 -10.410 1.00 0.00 H new ATOM 1286 N ARG A 236 2.356 12.908 -9.840 1.00 0.00 N ATOM 1287 CA ARG A 236 2.713 12.026 -8.734 1.00 0.00 C ATOM 1288 C ARG A 236 4.198 12.141 -8.405 1.00 0.00 C ATOM 1289 O ARG A 236 4.623 11.828 -7.293 1.00 0.00 O ATOM 1290 CB ARG A 236 2.366 10.577 -9.078 1.00 0.00 C ATOM 1291 CG ARG A 236 1.000 10.413 -9.722 1.00 0.00 C ATOM 1292 CD ARG A 236 0.401 9.048 -9.421 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.027 8.998 -9.723 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.961 9.541 -8.951 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.620 10.174 -7.837 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.240 9.454 -9.294 1.00 0.00 N ATOM 0 H ARG A 236 1.773 12.473 -10.555 1.00 0.00 H new ATOM 0 HA ARG A 236 2.140 12.331 -7.858 1.00 0.00 H new ATOM 0 HB2 ARG A 236 3.126 10.181 -9.752 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.403 9.978 -8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.330 11.193 -9.360 1.00 0.00 H new ATOM 0 HG3 ARG A 236 1.087 10.543 -10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.921 8.287 -10.003 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.558 8.807 -8.370 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.323 8.520 -10.574 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.638 10.245 -7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.340 10.590 -7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.506 8.970 -10.151 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.957 9.871 -8.700 1.00 0.00 H new ATOM 1310 N GLU A 237 4.982 12.592 -9.379 1.00 0.00 N ATOM 1311 CA GLU A 237 6.420 12.747 -9.192 1.00 0.00 C ATOM 1312 C GLU A 237 6.740 13.178 -7.764 1.00 0.00 C ATOM 1313 O GLU A 237 7.421 12.467 -7.027 1.00 0.00 O ATOM 1314 CB GLU A 237 6.979 13.770 -10.183 1.00 0.00 C ATOM 1315 CG GLU A 237 8.333 14.329 -9.782 1.00 0.00 C ATOM 1316 CD GLU A 237 9.181 14.720 -10.977 1.00 0.00 C ATOM 1317 OE1 GLU A 237 8.648 15.382 -11.892 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.377 14.363 -10.997 1.00 0.00 O ATOM 0 H GLU A 237 4.646 12.856 -10.305 1.00 0.00 H new ATOM 0 HA GLU A 237 6.890 11.781 -9.375 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.064 13.303 -11.164 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.271 14.592 -10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.187 15.201 -9.144 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.867 13.586 -9.190 1.00 0.00 H new ATOM 1325 N ALA A 238 6.242 14.349 -7.380 1.00 0.00 N ATOM 1326 CA ALA A 238 6.472 14.876 -6.041 1.00 0.00 C ATOM 1327 C ALA A 238 6.239 13.804 -4.982 1.00 0.00 C ATOM 1328 O ALA A 238 7.048 13.630 -4.070 1.00 0.00 O ATOM 1329 CB ALA A 238 5.576 16.078 -5.784 1.00 0.00 C ATOM 0 H ALA A 238 5.676 14.951 -7.978 1.00 0.00 H new ATOM 0 HA ALA A 238 7.513 15.193 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.759 16.460 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.794 16.857 -6.514 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.532 15.779 -5.873 1.00 0.00 H new ATOM 1335 N PHE A 239 5.127 13.087 -5.108 1.00 0.00 N ATOM 1336 CA PHE A 239 4.786 12.032 -4.160 1.00 0.00 C ATOM 1337 C PHE A 239 5.832 10.921 -4.183 1.00 0.00 C ATOM 1338 O PHE A 239 6.120 10.304 -3.158 1.00 0.00 O ATOM 1339 CB PHE A 239 3.406 11.456 -4.481 1.00 0.00 C ATOM 1340 CG PHE A 239 2.299 12.469 -4.401 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.276 13.409 -3.384 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.284 12.481 -5.343 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.259 14.342 -3.308 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.264 13.411 -5.272 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.252 14.344 -4.254 1.00 0.00 C ATOM 0 H PHE A 239 4.447 13.217 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 239 4.767 12.468 -3.161 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.424 11.028 -5.483 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.192 10.641 -3.790 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.061 13.413 -2.642 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.290 11.755 -6.143 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.252 15.069 -2.509 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.523 13.408 -6.012 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.542 15.073 -4.197 1.00 0.00 H new ATOM 1355 N ALA A 240 6.395 10.672 -5.361 1.00 0.00 N ATOM 1356 CA ALA A 240 7.410 9.637 -5.519 1.00 0.00 C ATOM 1357 C ALA A 240 8.643 9.945 -4.677 1.00 0.00 C ATOM 1358 O ALA A 240 9.157 9.077 -3.972 1.00 0.00 O ATOM 1359 CB ALA A 240 7.791 9.491 -6.984 1.00 0.00 C ATOM 0 H ALA A 240 6.166 11.173 -6.220 1.00 0.00 H new ATOM 0 HA ALA A 240 6.990 8.694 -5.169 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.549 8.715 -7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.910 9.216 -7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.187 10.437 -7.353 1.00 0.00 H new ATOM 1365 N GLU A 241 9.114 11.185 -4.757 1.00 0.00 N ATOM 1366 CA GLU A 241 10.289 11.606 -4.003 1.00 0.00 C ATOM 1367 C GLU A 241 10.044 11.486 -2.501 1.00 0.00 C ATOM 1368 O GLU A 241 10.839 10.888 -1.777 1.00 0.00 O ATOM 1369 CB GLU A 241 10.661 13.047 -4.357 1.00 0.00 C ATOM 1370 CG GLU A 241 11.007 13.244 -5.823 1.00 0.00 C ATOM 1371 CD GLU A 241 11.992 14.376 -6.044 1.00 0.00 C ATOM 1372 OE1 GLU A 241 11.545 15.536 -6.157 1.00 0.00 O ATOM 1373 OE2 GLU A 241 13.208 14.101 -6.104 1.00 0.00 O ATOM 0 H GLU A 241 8.700 11.916 -5.336 1.00 0.00 H new ATOM 0 HA GLU A 241 11.116 10.949 -4.272 1.00 0.00 H new ATOM 0 HB2 GLU A 241 9.829 13.702 -4.098 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.511 13.354 -3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 241 11.426 12.320 -6.221 1.00 0.00 H new ATOM 0 HG3 GLU A 241 10.094 13.447 -6.384 1.00 0.00 H new ATOM 1380 N SER A 242 8.937 12.061 -2.041 1.00 0.00 N ATOM 1381 CA SER A 242 8.588 12.023 -0.626 1.00 0.00 C ATOM 1382 C SER A 242 8.290 10.596 -0.178 1.00 0.00 C ATOM 1383 O SER A 242 8.612 10.205 0.945 1.00 0.00 O ATOM 1384 CB SER A 242 7.378 12.919 -0.353 1.00 0.00 C ATOM 1385 OG SER A 242 6.909 12.752 0.973 1.00 0.00 O ATOM 0 H SER A 242 8.267 12.558 -2.628 1.00 0.00 H new ATOM 0 HA SER A 242 9.441 12.393 -0.057 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.649 13.962 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.580 12.682 -1.057 1.00 0.00 H new ATOM 0 HG SER A 242 6.137 13.336 1.123 1.00 0.00 H new ATOM 1391 N LEU A 243 7.672 9.822 -1.063 1.00 0.00 N ATOM 1392 CA LEU A 243 7.329 8.436 -0.760 1.00 0.00 C ATOM 1393 C LEU A 243 8.583 7.573 -0.664 1.00 0.00 C ATOM 1394 O LEU A 243 8.675 6.687 0.185 1.00 0.00 O ATOM 1395 CB LEU A 243 6.392 7.877 -1.831 1.00 0.00 C ATOM 1396 CG LEU A 243 4.918 8.262 -1.701 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.181 8.003 -3.006 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.266 7.499 -0.558 1.00 0.00 C ATOM 0 H LEU A 243 7.398 10.130 -1.996 1.00 0.00 H new ATOM 0 HA LEU A 243 6.822 8.415 0.205 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.749 8.209 -2.806 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.465 6.790 -1.818 1.00 0.00 H new ATOM 0 HG LEU A 243 4.859 9.328 -1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.134 8.283 -2.894 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.632 8.595 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.249 6.945 -3.258 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.217 7.786 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.336 6.428 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.777 7.736 0.375 1.00 0.00 H new ATOM 1410 N ARG A 244 9.548 7.841 -1.539 1.00 0.00 N ATOM 1411 CA ARG A 244 10.797 7.089 -1.553 1.00 0.00 C ATOM 1412 C ARG A 244 11.560 7.280 -0.245 1.00 0.00 C ATOM 1413 O ARG A 244 11.878 6.313 0.448 1.00 0.00 O ATOM 1414 CB ARG A 244 11.667 7.527 -2.732 1.00 0.00 C ATOM 1415 CG ARG A 244 11.420 6.728 -4.001 1.00 0.00 C ATOM 1416 CD ARG A 244 12.606 6.807 -4.949 1.00 0.00 C ATOM 1417 NE ARG A 244 12.246 6.421 -6.311 1.00 0.00 N ATOM 1418 CZ ARG A 244 11.552 7.197 -7.136 1.00 0.00 C ATOM 1419 NH1 ARG A 244 11.147 8.396 -6.740 1.00 0.00 N ATOM 1420 NH2 ARG A 244 11.263 6.775 -8.360 1.00 0.00 N ATOM 0 H ARG A 244 9.488 8.573 -2.247 1.00 0.00 H new ATOM 0 HA ARG A 244 10.555 6.032 -1.662 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.484 8.582 -2.936 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.716 7.434 -2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.227 5.686 -3.745 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.527 7.104 -4.501 1.00 0.00 H new ATOM 0 HD2 ARG A 244 13.000 7.823 -4.953 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.403 6.158 -4.587 1.00 0.00 H new ATOM 0 HE ARG A 244 12.544 5.505 -6.647 1.00 0.00 H new ATOM 0 HH11 ARG A 244 11.368 8.724 -5.800 1.00 0.00 H new ATOM 0 HH12 ARG A 244 10.614 8.990 -7.375 1.00 0.00 H new ATOM 0 HH21 ARG A 244 11.574 5.854 -8.668 1.00 0.00 H new ATOM 0 HH22 ARG A 244 10.730 7.372 -8.993 1.00 0.00 H new ATOM 1434 N THR A 245 11.852 8.534 0.087 1.00 0.00 N ATOM 1435 CA THR A 245 12.579 8.851 1.309 1.00 0.00 C ATOM 1436 C THR A 245 11.824 8.363 2.540 1.00 0.00 C ATOM 1437 O THR A 245 12.431 7.964 3.534 1.00 0.00 O ATOM 1438 CB THR A 245 12.825 10.366 1.439 1.00 0.00 C ATOM 1439 OG1 THR A 245 13.436 10.657 2.701 1.00 0.00 O ATOM 1440 CG2 THR A 245 11.521 11.139 1.311 1.00 0.00 C ATOM 0 H THR A 245 11.596 9.346 -0.474 1.00 0.00 H new ATOM 0 HA THR A 245 13.539 8.338 1.248 1.00 0.00 H new ATOM 0 HB THR A 245 13.492 10.674 0.634 1.00 0.00 H new ATOM 0 HG1 THR A 245 13.590 11.622 2.775 1.00 0.00 H new ATOM 0 HG21 THR A 245 11.720 12.206 1.406 1.00 0.00 H new ATOM 0 HG22 THR A 245 11.073 10.939 0.338 1.00 0.00 H new ATOM 0 HG23 THR A 245 10.834 10.827 2.098 1.00 0.00 H new ATOM 1448 N SER A 246 10.497 8.397 2.467 1.00 0.00 N ATOM 1449 CA SER A 246 9.659 7.961 3.578 1.00 0.00 C ATOM 1450 C SER A 246 9.626 6.438 3.667 1.00 0.00 C ATOM 1451 O SER A 246 9.493 5.871 4.753 1.00 0.00 O ATOM 1452 CB SER A 246 8.238 8.505 3.417 1.00 0.00 C ATOM 1453 OG SER A 246 7.489 8.335 4.608 1.00 0.00 O ATOM 0 H SER A 246 9.979 8.722 1.650 1.00 0.00 H new ATOM 0 HA SER A 246 10.088 8.353 4.500 1.00 0.00 H new ATOM 0 HB2 SER A 246 8.277 9.563 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.740 7.992 2.594 1.00 0.00 H new ATOM 0 HG SER A 246 6.585 8.692 4.480 1.00 0.00 H new ATOM 1459 N LEU A 247 9.747 5.782 2.519 1.00 0.00 N ATOM 1460 CA LEU A 247 9.731 4.324 2.466 1.00 0.00 C ATOM 1461 C LEU A 247 10.627 3.729 3.547 1.00 0.00 C ATOM 1462 O LEU A 247 11.773 4.146 3.717 1.00 0.00 O ATOM 1463 CB LEU A 247 10.185 3.839 1.088 1.00 0.00 C ATOM 1464 CG LEU A 247 10.220 2.324 0.887 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.216 1.981 -0.594 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.440 1.724 1.572 1.00 0.00 C ATOM 0 H LEU A 247 9.857 6.236 1.612 1.00 0.00 H new ATOM 0 HA LEU A 247 8.709 3.990 2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.523 4.270 0.337 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.183 4.234 0.897 1.00 0.00 H new ATOM 0 HG LEU A 247 9.326 1.896 1.340 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.241 0.898 -0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.312 2.378 -1.057 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.092 2.421 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.449 0.645 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.346 2.158 1.148 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.400 1.939 2.640 1.00 0.00 H new ATOM 1478 N LYS A 248 10.098 2.752 4.275 1.00 0.00 N ATOM 1479 CA LYS A 248 10.850 2.096 5.339 1.00 0.00 C ATOM 1480 C LYS A 248 10.903 0.588 5.118 1.00 0.00 C ATOM 1481 O LYS A 248 9.934 -0.014 4.656 1.00 0.00 O ATOM 1482 CB LYS A 248 10.221 2.401 6.700 1.00 0.00 C ATOM 1483 CG LYS A 248 11.174 2.213 7.867 1.00 0.00 C ATOM 1484 CD LYS A 248 12.038 3.444 8.086 1.00 0.00 C ATOM 1485 CE LYS A 248 11.264 4.549 8.788 1.00 0.00 C ATOM 1486 NZ LYS A 248 12.056 5.807 8.881 1.00 0.00 N ATOM 0 H LYS A 248 9.151 2.396 4.148 1.00 0.00 H new ATOM 0 HA LYS A 248 11.868 2.484 5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.858 3.429 6.701 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.354 1.756 6.843 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.605 2.001 8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 248 11.811 1.348 7.682 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.912 3.176 8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.405 3.808 7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 248 10.337 4.742 8.248 1.00 0.00 H new ATOM 0 HE3 LYS A 248 10.987 4.219 9.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.494 6.536 9.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.929 5.629 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 12.299 6.136 7.925 1.00 0.00 H new ATOM 1500 N GLU A 249 12.040 -0.015 5.451 1.00 0.00 N ATOM 1501 CA GLU A 249 12.216 -1.454 5.289 1.00 0.00 C ATOM 1502 C GLU A 249 12.280 -2.150 6.646 1.00 0.00 C ATOM 1503 O GLU A 249 12.725 -1.567 7.634 1.00 0.00 O ATOM 1504 CB GLU A 249 13.489 -1.747 4.493 1.00 0.00 C ATOM 1505 CG GLU A 249 13.388 -1.373 3.024 1.00 0.00 C ATOM 1506 CD GLU A 249 14.730 -1.009 2.420 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.509 -0.298 3.088 1.00 0.00 O ATOM 1508 OE2 GLU A 249 15.002 -1.437 1.278 1.00 0.00 O ATOM 0 H GLU A 249 12.852 0.469 5.834 1.00 0.00 H new ATOM 0 HA GLU A 249 11.356 -1.841 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.321 -1.204 4.941 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.722 -2.809 4.574 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.959 -2.207 2.469 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.704 -0.531 2.914 1.00 0.00 H new ATOM 1515 N ILE A 250 11.832 -3.400 6.684 1.00 0.00 N ATOM 1516 CA ILE A 250 11.839 -4.177 7.917 1.00 0.00 C ATOM 1517 C ILE A 250 12.395 -5.577 7.683 1.00 0.00 C ATOM 1518 O ILE A 250 12.296 -6.120 6.583 1.00 0.00 O ATOM 1519 CB ILE A 250 10.425 -4.292 8.517 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.454 -4.868 7.485 1.00 0.00 C ATOM 1521 CG2 ILE A 250 9.944 -2.933 9.004 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.023 -4.932 7.971 1.00 0.00 C ATOM 0 H ILE A 250 11.459 -3.897 5.875 1.00 0.00 H new ATOM 0 HA ILE A 250 12.482 -3.647 8.620 1.00 0.00 H new ATOM 0 HB ILE A 250 10.463 -4.970 9.370 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.495 -4.261 6.581 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.781 -5.871 7.211 1.00 0.00 H new ATOM 0 HG21 ILE A 250 8.943 -3.031 9.425 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.625 -2.559 9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.919 -2.235 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.391 -5.351 7.188 1.00 0.00 H new ATOM 0 HD12 ILE A 250 7.968 -5.563 8.858 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.677 -3.928 8.218 1.00 0.00 H new