USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 698 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 248 SER OG : rot 132:sc= 0.385 USER MOD Set 1.2: A 250 THR OG1 : rot 180:sc= 0.63 USER MOD Set 2.1: A 169 CYS SG : rot 75:sc= 0.458 USER MOD Set 2.2: A 207 HIS : no HD1:sc= -0.37 X(o=0.088,f=-0.38) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 ASN :FLIP amide:sc= -0.377 F(o=-1.6,f=-0.38) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 185 HIS : no HD1:sc= 2.15 K(o=2.1,f=-7.6!) USER MOD Single : A 187 MET CE :methyl 171:sc= 0 (180deg=-0.128) USER MOD Single : A 191 HIS : no HE2:sc= 0.438 K(o=0.44,f=-1.4!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.0361 X(o=-0.036,f=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 88:sc= 0.581 USER MOD Single : A 211 SER OG : rot 95:sc= 1.18 USER MOD Single : A 212 ASN : amide:sc= 0.541 K(o=0.54,f=0) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.15) USER MOD Single : A 223 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD Single : A 224 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00279) USER MOD Single : A 228 SER OG : rot -80:sc= 1.13 USER MOD Single : A 235 SER OG : rot 79:sc= 0.753 USER MOD Single : A 237 LYS NZ :NH3+ -161:sc= 2.01 (180deg=1.56) USER MOD Single : A 245 GLN : amide:sc= 0.224 X(o=0.22,f=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 TYR OH : rot 40:sc= 1.26 USER MOD Single : A 251 SER OG : rot -150:sc= 0.287 USER MOD ----------------------------------------------------------------- ATOM 40 N LYS A 164 -1.947 6.851 -8.266 1.00 0.00 N ATOM 41 CA LYS A 164 -0.967 7.672 -8.968 1.00 0.00 C ATOM 42 C LYS A 164 -0.482 6.890 -10.188 1.00 0.00 C ATOM 43 O LYS A 164 -0.588 5.659 -10.206 1.00 0.00 O ATOM 44 CB LYS A 164 0.186 8.041 -8.014 1.00 0.00 C ATOM 45 CG LYS A 164 0.952 6.830 -7.440 1.00 0.00 C ATOM 46 CD LYS A 164 1.906 7.217 -6.303 1.00 0.00 C ATOM 47 CE LYS A 164 3.005 8.178 -6.773 1.00 0.00 C ATOM 48 NZ LYS A 164 3.957 8.516 -5.685 1.00 0.00 N ATOM 0 HA LYS A 164 -1.409 8.609 -9.307 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.890 8.682 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.216 8.626 -7.187 1.00 0.00 H new ATOM 0 HG2 LYS A 164 0.237 6.094 -7.074 1.00 0.00 H new ATOM 0 HG3 LYS A 164 1.520 6.353 -8.239 1.00 0.00 H new ATOM 0 HD2 LYS A 164 1.339 7.682 -5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 164 2.364 6.317 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 164 3.549 7.727 -7.603 1.00 0.00 H new ATOM 0 HE3 LYS A 164 2.548 9.093 -7.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 4.682 9.167 -6.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 3.443 8.970 -4.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 4.413 7.647 -5.341 1.00 0.00 H new ATOM 62 N ILE A 165 0.061 7.593 -11.181 1.00 0.00 N ATOM 63 CA ILE A 165 0.609 6.990 -12.397 1.00 0.00 C ATOM 64 C ILE A 165 1.830 7.762 -12.884 1.00 0.00 C ATOM 65 O ILE A 165 2.814 7.148 -13.295 1.00 0.00 O ATOM 66 CB ILE A 165 -0.423 6.906 -13.553 1.00 0.00 C ATOM 67 CG1 ILE A 165 -1.339 8.133 -13.766 1.00 0.00 C ATOM 68 CG2 ILE A 165 -1.245 5.612 -13.473 1.00 0.00 C ATOM 69 CD1 ILE A 165 -2.659 8.127 -12.984 1.00 0.00 C ATOM 0 H ILE A 165 0.134 8.610 -11.164 1.00 0.00 H new ATOM 0 HA ILE A 165 0.890 5.973 -12.122 1.00 0.00 H new ATOM 0 HB ILE A 165 0.203 6.899 -14.445 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.782 9.030 -13.494 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.569 8.211 -14.829 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.959 5.583 -14.296 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.578 4.753 -13.540 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.783 5.580 -12.525 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.220 9.034 -13.210 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.248 7.255 -13.270 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -2.449 8.087 -11.915 1.00 0.00 H new ATOM 81 N PHE A 166 1.780 9.096 -12.848 1.00 0.00 N ATOM 82 CA PHE A 166 2.799 9.910 -13.490 1.00 0.00 C ATOM 83 C PHE A 166 4.095 9.904 -12.677 1.00 0.00 C ATOM 84 O PHE A 166 5.163 9.977 -13.277 1.00 0.00 O ATOM 85 CB PHE A 166 2.254 11.331 -13.655 1.00 0.00 C ATOM 86 CG PHE A 166 0.930 11.426 -14.392 1.00 0.00 C ATOM 87 CD1 PHE A 166 -0.189 12.003 -13.758 1.00 0.00 C ATOM 88 CD2 PHE A 166 0.799 10.902 -15.693 1.00 0.00 C ATOM 89 CE1 PHE A 166 -1.436 12.021 -14.406 1.00 0.00 C ATOM 90 CE2 PHE A 166 -0.452 10.909 -16.334 1.00 0.00 C ATOM 91 CZ PHE A 166 -1.568 11.461 -15.684 1.00 0.00 C ATOM 0 H PHE A 166 1.045 9.628 -12.381 1.00 0.00 H new ATOM 0 HA PHE A 166 3.037 9.497 -14.470 1.00 0.00 H new ATOM 0 HB2 PHE A 166 2.136 11.776 -12.667 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.994 11.929 -14.188 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.088 12.432 -12.772 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.662 10.494 -16.199 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.292 12.466 -13.920 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.555 10.491 -17.324 1.00 0.00 H new ATOM 0 HZ PHE A 166 -2.532 11.454 -16.171 1.00 0.00 H new ATOM 101 N LYS A 167 4.010 9.774 -11.343 1.00 0.00 N ATOM 102 CA LYS A 167 5.090 9.619 -10.349 1.00 0.00 C ATOM 103 C LYS A 167 6.087 10.775 -10.204 1.00 0.00 C ATOM 104 O LYS A 167 6.573 11.050 -9.104 1.00 0.00 O ATOM 105 CB LYS A 167 5.790 8.265 -10.576 1.00 0.00 C ATOM 106 CG LYS A 167 6.643 7.815 -9.377 1.00 0.00 C ATOM 107 CD LYS A 167 7.339 6.466 -9.610 1.00 0.00 C ATOM 108 CE LYS A 167 8.415 6.572 -10.704 1.00 0.00 C ATOM 109 NZ LYS A 167 9.155 5.301 -10.888 1.00 0.00 N ATOM 0 H LYS A 167 3.097 9.775 -10.888 1.00 0.00 H new ATOM 0 HA LYS A 167 4.592 9.645 -9.380 1.00 0.00 H new ATOM 0 HB2 LYS A 167 5.037 7.505 -10.784 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.425 8.335 -11.459 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.396 8.575 -9.168 1.00 0.00 H new ATOM 0 HG3 LYS A 167 6.009 7.743 -8.493 1.00 0.00 H new ATOM 0 HD2 LYS A 167 7.795 6.125 -8.681 1.00 0.00 H new ATOM 0 HD3 LYS A 167 6.600 5.718 -9.896 1.00 0.00 H new ATOM 0 HE2 LYS A 167 7.946 6.857 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.117 7.365 -10.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 9.869 5.420 -11.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 9.625 5.041 -9.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 8.491 4.549 -11.161 1.00 0.00 H new ATOM 123 N ASN A 168 6.367 11.424 -11.318 1.00 0.00 N ATOM 124 CA ASN A 168 7.329 12.498 -11.544 1.00 0.00 C ATOM 125 C ASN A 168 7.299 13.042 -12.989 1.00 0.00 C ATOM 126 O ASN A 168 8.010 14.011 -13.254 1.00 0.00 O ATOM 127 CB ASN A 168 8.765 12.006 -11.244 1.00 0.00 C ATOM 128 CG ASN A 168 9.174 10.795 -12.083 1.00 0.00 C ATOM 129 OD1 ASN A 168 9.330 10.958 -13.384 1.00 0.00 O flip ATOM 130 ND2 ASN A 168 9.311 9.686 -11.571 1.00 0.00 N flip ATOM 0 H ASN A 168 5.876 11.190 -12.181 1.00 0.00 H new ATOM 0 HA ASN A 168 7.042 13.305 -10.869 1.00 0.00 H new ATOM 0 HB2 ASN A 168 9.467 12.820 -11.426 1.00 0.00 H new ATOM 0 HB3 ASN A 168 8.841 11.750 -10.187 1.00 0.00 H new ATOM 0 HD21 ASN A 168 9.188 9.570 -10.565 1.00 0.00 H new ATOM 0 HD22 ASN A 168 9.547 8.882 -12.152 1.00 0.00 H new ATOM 137 N CYS A 169 6.595 12.406 -13.946 1.00 0.00 N ATOM 138 CA CYS A 169 6.658 12.761 -15.367 1.00 0.00 C ATOM 139 C CYS A 169 6.338 14.241 -15.577 1.00 0.00 C ATOM 140 O CYS A 169 5.444 14.762 -14.911 1.00 0.00 O ATOM 141 CB CYS A 169 5.686 11.900 -16.181 1.00 0.00 C ATOM 142 SG CYS A 169 6.239 10.167 -16.231 1.00 0.00 S ATOM 0 H CYS A 169 5.965 11.628 -13.748 1.00 0.00 H new ATOM 0 HA CYS A 169 7.675 12.573 -15.712 1.00 0.00 H new ATOM 0 HB2 CYS A 169 4.690 11.955 -15.742 1.00 0.00 H new ATOM 0 HB3 CYS A 169 5.610 12.291 -17.196 1.00 0.00 H new ATOM 0 HG CYS A 169 5.999 9.602 -15.085 1.00 0.00 H new ATOM 148 N VAL A 170 7.024 14.889 -16.522 1.00 0.00 N ATOM 149 CA VAL A 170 7.005 16.337 -16.693 1.00 0.00 C ATOM 150 C VAL A 170 6.230 16.680 -17.966 1.00 0.00 C ATOM 151 O VAL A 170 6.704 16.423 -19.076 1.00 0.00 O ATOM 152 CB VAL A 170 8.459 16.864 -16.717 1.00 0.00 C ATOM 153 CG1 VAL A 170 8.460 18.389 -16.609 1.00 0.00 C ATOM 154 CG2 VAL A 170 9.330 16.274 -15.592 1.00 0.00 C ATOM 0 H VAL A 170 7.617 14.410 -17.200 1.00 0.00 H new ATOM 0 HA VAL A 170 6.497 16.824 -15.861 1.00 0.00 H new ATOM 0 HB VAL A 170 8.893 16.546 -17.665 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.487 18.754 -16.626 1.00 0.00 H new ATOM 0 HG12 VAL A 170 7.910 18.814 -17.449 1.00 0.00 H new ATOM 0 HG13 VAL A 170 7.984 18.688 -15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.339 16.681 -15.661 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.900 16.533 -14.625 1.00 0.00 H new ATOM 0 HG23 VAL A 170 9.369 15.189 -15.693 1.00 0.00 H new ATOM 164 N ILE A 171 5.033 17.247 -17.816 1.00 0.00 N ATOM 165 CA ILE A 171 4.147 17.504 -18.948 1.00 0.00 C ATOM 166 C ILE A 171 4.167 18.981 -19.340 1.00 0.00 C ATOM 167 O ILE A 171 4.665 19.830 -18.598 1.00 0.00 O ATOM 168 CB ILE A 171 2.734 16.935 -18.680 1.00 0.00 C ATOM 169 CG1 ILE A 171 1.896 17.640 -17.591 1.00 0.00 C ATOM 170 CG2 ILE A 171 2.837 15.446 -18.302 1.00 0.00 C ATOM 171 CD1 ILE A 171 1.442 19.072 -17.902 1.00 0.00 C ATOM 0 H ILE A 171 4.654 17.538 -16.915 1.00 0.00 H new ATOM 0 HA ILE A 171 4.518 16.970 -19.823 1.00 0.00 H new ATOM 0 HB ILE A 171 2.206 17.107 -19.618 1.00 0.00 H new ATOM 0 HG12 ILE A 171 1.010 17.035 -17.396 1.00 0.00 H new ATOM 0 HG13 ILE A 171 2.478 17.658 -16.670 1.00 0.00 H new ATOM 0 HG21 ILE A 171 1.840 15.049 -18.114 1.00 0.00 H new ATOM 0 HG22 ILE A 171 3.299 14.894 -19.120 1.00 0.00 H new ATOM 0 HG23 ILE A 171 3.445 15.340 -17.404 1.00 0.00 H new ATOM 0 HD11 ILE A 171 0.863 19.460 -17.064 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.316 19.704 -18.063 1.00 0.00 H new ATOM 0 HD13 ILE A 171 0.825 19.071 -18.800 1.00 0.00 H new ATOM 183 N TYR A 172 3.565 19.289 -20.485 1.00 0.00 N ATOM 184 CA TYR A 172 3.275 20.636 -20.954 1.00 0.00 C ATOM 185 C TYR A 172 1.901 20.576 -21.623 1.00 0.00 C ATOM 186 O TYR A 172 1.524 19.524 -22.148 1.00 0.00 O ATOM 187 CB TYR A 172 4.379 21.081 -21.927 1.00 0.00 C ATOM 188 CG TYR A 172 4.158 22.412 -22.628 1.00 0.00 C ATOM 189 CD1 TYR A 172 3.909 23.579 -21.883 1.00 0.00 C ATOM 190 CD2 TYR A 172 4.213 22.484 -24.034 1.00 0.00 C ATOM 191 CE1 TYR A 172 3.708 24.805 -22.540 1.00 0.00 C ATOM 192 CE2 TYR A 172 4.046 23.712 -24.695 1.00 0.00 C ATOM 193 CZ TYR A 172 3.791 24.883 -23.947 1.00 0.00 C ATOM 194 OH TYR A 172 3.639 26.091 -24.563 1.00 0.00 O ATOM 0 H TYR A 172 3.253 18.572 -21.140 1.00 0.00 H new ATOM 0 HA TYR A 172 3.255 21.366 -20.145 1.00 0.00 H new ATOM 0 HB2 TYR A 172 5.319 21.135 -21.378 1.00 0.00 H new ATOM 0 HB3 TYR A 172 4.498 20.309 -22.687 1.00 0.00 H new ATOM 0 HD1 TYR A 172 3.872 23.533 -20.805 1.00 0.00 H new ATOM 0 HD2 TYR A 172 4.385 21.586 -24.609 1.00 0.00 H new ATOM 0 HE1 TYR A 172 3.489 25.693 -21.965 1.00 0.00 H new ATOM 0 HE2 TYR A 172 4.112 23.761 -25.772 1.00 0.00 H new ATOM 0 HH TYR A 172 3.724 25.977 -25.533 1.00 0.00 H new ATOM 204 N ILE A 173 1.160 21.686 -21.607 1.00 0.00 N ATOM 205 CA ILE A 173 -0.163 21.801 -22.210 1.00 0.00 C ATOM 206 C ILE A 173 -0.049 22.909 -23.265 1.00 0.00 C ATOM 207 O ILE A 173 0.445 23.998 -22.950 1.00 0.00 O ATOM 208 CB ILE A 173 -1.249 22.146 -21.155 1.00 0.00 C ATOM 209 CG1 ILE A 173 -1.221 21.323 -19.843 1.00 0.00 C ATOM 210 CG2 ILE A 173 -2.634 22.040 -21.812 1.00 0.00 C ATOM 211 CD1 ILE A 173 -1.443 19.816 -20.010 1.00 0.00 C ATOM 0 H ILE A 173 1.474 22.549 -21.163 1.00 0.00 H new ATOM 0 HA ILE A 173 -0.472 20.854 -22.653 1.00 0.00 H new ATOM 0 HB ILE A 173 -1.022 23.162 -20.834 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -0.259 21.480 -19.356 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -1.986 21.714 -19.172 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -3.404 22.281 -21.079 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.696 22.739 -22.646 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.786 21.025 -22.178 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.405 19.332 -19.034 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -2.418 19.640 -20.464 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.664 19.402 -20.651 1.00 0.00 H new ATOM 223 N ASN A 174 -0.517 22.654 -24.489 1.00 0.00 N ATOM 224 CA ASN A 174 -0.521 23.627 -25.580 1.00 0.00 C ATOM 225 C ASN A 174 -1.824 23.501 -26.363 1.00 0.00 C ATOM 226 O ASN A 174 -2.255 22.387 -26.665 1.00 0.00 O ATOM 227 CB ASN A 174 0.679 23.385 -26.512 1.00 0.00 C ATOM 228 CG ASN A 174 0.784 24.444 -27.608 1.00 0.00 C ATOM 229 OD1 ASN A 174 0.354 25.583 -27.448 1.00 0.00 O ATOM 230 ND2 ASN A 174 1.367 24.103 -28.746 1.00 0.00 N ATOM 0 H ASN A 174 -0.910 21.750 -24.753 1.00 0.00 H new ATOM 0 HA ASN A 174 -0.442 24.632 -25.166 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.597 23.381 -25.925 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.588 22.400 -26.969 1.00 0.00 H new ATOM 0 HD21 ASN A 174 1.461 24.788 -29.496 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.722 23.155 -28.873 1.00 0.00 H new ATOM 237 N GLY A 175 -2.440 24.630 -26.717 1.00 0.00 N ATOM 238 CA GLY A 175 -3.758 24.645 -27.343 1.00 0.00 C ATOM 239 C GLY A 175 -4.853 24.177 -26.378 1.00 0.00 C ATOM 240 O GLY A 175 -4.630 24.044 -25.169 1.00 0.00 O ATOM 0 H GLY A 175 -2.038 25.557 -26.577 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -3.985 25.654 -27.688 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -3.750 24.001 -28.223 1.00 0.00 H new ATOM 244 N TYR A 176 -6.061 23.979 -26.911 1.00 0.00 N ATOM 245 CA TYR A 176 -7.236 23.561 -26.180 1.00 0.00 C ATOM 246 C TYR A 176 -7.050 22.199 -25.503 1.00 0.00 C ATOM 247 O TYR A 176 -6.359 21.324 -26.036 1.00 0.00 O ATOM 248 CB TYR A 176 -8.384 23.498 -27.194 1.00 0.00 C ATOM 249 CG TYR A 176 -9.738 23.438 -26.537 1.00 0.00 C ATOM 250 CD1 TYR A 176 -10.467 22.234 -26.507 1.00 0.00 C ATOM 251 CD2 TYR A 176 -10.240 24.599 -25.923 1.00 0.00 C ATOM 252 CE1 TYR A 176 -11.709 22.188 -25.850 1.00 0.00 C ATOM 253 CE2 TYR A 176 -11.474 24.557 -25.267 1.00 0.00 C ATOM 254 CZ TYR A 176 -12.206 23.351 -25.227 1.00 0.00 C ATOM 255 OH TYR A 176 -13.397 23.329 -24.583 1.00 0.00 O ATOM 0 H TYR A 176 -6.243 24.114 -27.905 1.00 0.00 H new ATOM 0 HA TYR A 176 -7.441 24.270 -25.378 1.00 0.00 H new ATOM 0 HB2 TYR A 176 -8.338 24.372 -27.843 1.00 0.00 H new ATOM 0 HB3 TYR A 176 -8.254 22.622 -27.830 1.00 0.00 H new ATOM 0 HD1 TYR A 176 -10.074 21.350 -26.987 1.00 0.00 H new ATOM 0 HD2 TYR A 176 -9.675 25.519 -25.958 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -12.277 21.270 -25.823 1.00 0.00 H new ATOM 0 HE2 TYR A 176 -11.866 25.445 -24.792 1.00 0.00 H new ATOM 0 HH TYR A 176 -13.584 24.216 -24.211 1.00 0.00 H new ATOM 265 N THR A 177 -7.745 21.993 -24.387 1.00 0.00 N ATOM 266 CA THR A 177 -7.886 20.715 -23.701 1.00 0.00 C ATOM 267 C THR A 177 -9.293 20.640 -23.094 1.00 0.00 C ATOM 268 O THR A 177 -9.889 21.668 -22.748 1.00 0.00 O ATOM 269 CB THR A 177 -6.805 20.537 -22.611 1.00 0.00 C ATOM 270 OG1 THR A 177 -6.657 21.687 -21.794 1.00 0.00 O ATOM 271 CG2 THR A 177 -5.428 20.207 -23.195 1.00 0.00 C ATOM 0 H THR A 177 -8.247 22.747 -23.917 1.00 0.00 H new ATOM 0 HA THR A 177 -7.749 19.905 -24.417 1.00 0.00 H new ATOM 0 HB THR A 177 -7.163 19.701 -22.010 1.00 0.00 H new ATOM 0 HG1 THR A 177 -5.964 21.523 -21.121 1.00 0.00 H new ATOM 0 HG21 THR A 177 -4.707 20.093 -22.385 1.00 0.00 H new ATOM 0 HG22 THR A 177 -5.487 19.278 -23.763 1.00 0.00 H new ATOM 0 HG23 THR A 177 -5.109 21.015 -23.853 1.00 0.00 H new ATOM 279 N LYS A 178 -9.813 19.420 -22.935 1.00 0.00 N ATOM 280 CA LYS A 178 -11.034 19.113 -22.211 1.00 0.00 C ATOM 281 C LYS A 178 -10.696 17.918 -21.311 1.00 0.00 C ATOM 282 O LYS A 178 -10.328 16.879 -21.865 1.00 0.00 O ATOM 283 CB LYS A 178 -12.096 18.781 -23.262 1.00 0.00 C ATOM 284 CG LYS A 178 -13.467 18.474 -22.661 1.00 0.00 C ATOM 285 CD LYS A 178 -14.403 18.082 -23.809 1.00 0.00 C ATOM 286 CE LYS A 178 -15.880 18.000 -23.393 1.00 0.00 C ATOM 287 NZ LYS A 178 -16.156 16.882 -22.455 1.00 0.00 N ATOM 0 H LYS A 178 -9.370 18.589 -23.327 1.00 0.00 H new ATOM 0 HA LYS A 178 -11.414 19.925 -21.592 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -12.189 19.620 -23.952 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -11.763 17.923 -23.846 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -13.393 17.665 -21.935 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -13.855 19.344 -22.131 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -14.300 18.808 -24.615 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -14.092 17.117 -24.208 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -16.173 18.940 -22.926 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -16.497 17.881 -24.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -17.167 16.876 -22.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -15.904 15.980 -22.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -15.591 17.006 -21.591 1.00 0.00 H new ATOM 301 N PRO A 179 -10.810 18.000 -19.972 1.00 0.00 N ATOM 302 CA PRO A 179 -11.044 19.197 -19.160 1.00 0.00 C ATOM 303 C PRO A 179 -10.067 20.343 -19.456 1.00 0.00 C ATOM 304 O PRO A 179 -8.994 20.120 -20.026 1.00 0.00 O ATOM 305 CB PRO A 179 -10.890 18.743 -17.702 1.00 0.00 C ATOM 306 CG PRO A 179 -11.214 17.254 -17.745 1.00 0.00 C ATOM 307 CD PRO A 179 -10.658 16.837 -19.105 1.00 0.00 C ATOM 0 HA PRO A 179 -12.032 19.600 -19.384 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -9.880 18.922 -17.333 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.571 19.281 -17.042 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -10.739 16.711 -16.928 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -12.286 17.069 -17.670 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -9.611 16.543 -19.026 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.201 15.980 -19.503 1.00 0.00 H new ATOM 315 N GLY A 180 -10.435 21.565 -19.052 1.00 0.00 N ATOM 316 CA GLY A 180 -9.588 22.744 -19.204 1.00 0.00 C ATOM 317 C GLY A 180 -8.284 22.555 -18.437 1.00 0.00 C ATOM 318 O GLY A 180 -8.235 21.789 -17.467 1.00 0.00 O ATOM 0 H GLY A 180 -11.333 21.760 -18.609 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.377 22.916 -20.259 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -10.111 23.627 -18.836 1.00 0.00 H new ATOM 322 N ARG A 181 -7.224 23.257 -18.849 1.00 0.00 N ATOM 323 CA ARG A 181 -5.882 22.984 -18.330 1.00 0.00 C ATOM 324 C ARG A 181 -5.767 23.153 -16.818 1.00 0.00 C ATOM 325 O ARG A 181 -4.883 22.536 -16.242 1.00 0.00 O ATOM 326 CB ARG A 181 -4.794 23.760 -19.097 1.00 0.00 C ATOM 327 CG ARG A 181 -4.631 25.243 -18.723 1.00 0.00 C ATOM 328 CD ARG A 181 -3.464 25.862 -19.509 1.00 0.00 C ATOM 329 NE ARG A 181 -3.263 27.281 -19.166 1.00 0.00 N ATOM 330 CZ ARG A 181 -2.249 28.055 -19.582 1.00 0.00 C ATOM 331 NH1 ARG A 181 -1.312 27.569 -20.394 1.00 0.00 N ATOM 332 NH2 ARG A 181 -2.176 29.321 -19.178 1.00 0.00 N ATOM 0 H ARG A 181 -7.268 24.012 -19.534 1.00 0.00 H new ATOM 0 HA ARG A 181 -5.704 21.925 -18.514 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -3.839 23.259 -18.939 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -5.014 23.697 -20.163 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -5.552 25.784 -18.939 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -4.449 25.338 -17.652 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -2.550 25.305 -19.301 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -3.657 25.770 -20.578 1.00 0.00 H new ATOM 0 HE ARG A 181 -3.958 27.714 -18.557 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -1.361 26.599 -20.706 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -0.546 28.167 -20.704 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -2.889 29.699 -18.555 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -1.407 29.913 -19.492 1.00 0.00 H new ATOM 346 N LEU A 182 -6.627 23.940 -16.164 1.00 0.00 N ATOM 347 CA LEU A 182 -6.603 24.094 -14.707 1.00 0.00 C ATOM 348 C LEU A 182 -7.005 22.775 -14.045 1.00 0.00 C ATOM 349 O LEU A 182 -6.295 22.261 -13.179 1.00 0.00 O ATOM 350 CB LEU A 182 -7.524 25.265 -14.305 1.00 0.00 C ATOM 351 CG LEU A 182 -7.507 25.615 -12.798 1.00 0.00 C ATOM 352 CD1 LEU A 182 -7.949 27.075 -12.624 1.00 0.00 C ATOM 353 CD2 LEU A 182 -8.440 24.744 -11.942 1.00 0.00 C ATOM 0 H LEU A 182 -7.355 24.485 -16.627 1.00 0.00 H new ATOM 0 HA LEU A 182 -5.597 24.333 -14.361 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -7.233 26.149 -14.872 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -8.546 25.022 -14.596 1.00 0.00 H new ATOM 0 HG LEU A 182 -6.487 25.437 -12.456 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -7.941 27.334 -11.565 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.264 27.729 -13.163 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -8.957 27.200 -13.020 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.370 25.052 -10.899 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.467 24.863 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.146 23.698 -12.032 1.00 0.00 H new ATOM 365 N GLN A 183 -8.132 22.209 -14.480 1.00 0.00 N ATOM 366 CA GLN A 183 -8.649 20.955 -13.944 1.00 0.00 C ATOM 367 C GLN A 183 -7.689 19.818 -14.297 1.00 0.00 C ATOM 368 O GLN A 183 -7.418 18.951 -13.465 1.00 0.00 O ATOM 369 CB GLN A 183 -10.046 20.672 -14.518 1.00 0.00 C ATOM 370 CG GLN A 183 -11.071 21.752 -14.142 1.00 0.00 C ATOM 371 CD GLN A 183 -12.463 21.470 -14.716 1.00 0.00 C ATOM 372 OE1 GLN A 183 -12.953 20.341 -14.705 1.00 0.00 O ATOM 373 NE2 GLN A 183 -13.137 22.487 -15.236 1.00 0.00 N ATOM 0 H GLN A 183 -8.712 22.611 -15.217 1.00 0.00 H new ATOM 0 HA GLN A 183 -8.731 21.031 -12.860 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -9.981 20.601 -15.604 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.394 19.705 -14.156 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.137 21.822 -13.056 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.723 22.720 -14.503 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -12.726 23.421 -15.243 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -14.066 22.335 -15.629 1.00 0.00 H new ATOM 382 N LEU A 184 -7.145 19.840 -15.519 1.00 0.00 N ATOM 383 CA LEU A 184 -6.214 18.818 -15.968 1.00 0.00 C ATOM 384 C LEU A 184 -4.930 18.880 -15.142 1.00 0.00 C ATOM 385 O LEU A 184 -4.428 17.849 -14.703 1.00 0.00 O ATOM 386 CB LEU A 184 -5.900 18.998 -17.462 1.00 0.00 C ATOM 387 CG LEU A 184 -5.516 17.646 -18.081 1.00 0.00 C ATOM 388 CD1 LEU A 184 -6.783 16.899 -18.512 1.00 0.00 C ATOM 389 CD2 LEU A 184 -4.587 17.850 -19.279 1.00 0.00 C ATOM 0 H LEU A 184 -7.340 20.562 -16.213 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.673 17.839 -15.829 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.767 19.411 -17.978 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.085 19.710 -17.588 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.987 17.053 -17.335 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -6.508 15.940 -18.951 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.420 16.731 -17.643 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -7.323 17.494 -19.249 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -4.325 16.882 -19.705 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.093 18.454 -20.033 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -3.681 18.360 -18.954 1.00 0.00 H new ATOM 401 N HIS A 185 -4.416 20.086 -14.900 1.00 0.00 N ATOM 402 CA HIS A 185 -3.221 20.333 -14.107 1.00 0.00 C ATOM 403 C HIS A 185 -3.392 19.798 -12.695 1.00 0.00 C ATOM 404 O HIS A 185 -2.520 19.082 -12.207 1.00 0.00 O ATOM 405 CB HIS A 185 -2.921 21.835 -14.096 1.00 0.00 C ATOM 406 CG HIS A 185 -1.829 22.229 -13.145 1.00 0.00 C ATOM 407 ND1 HIS A 185 -2.008 22.898 -11.932 1.00 0.00 N ATOM 408 CD2 HIS A 185 -0.504 22.001 -13.352 1.00 0.00 C ATOM 409 CE1 HIS A 185 -0.771 23.062 -11.430 1.00 0.00 C ATOM 410 NE2 HIS A 185 0.144 22.538 -12.264 1.00 0.00 N ATOM 0 H HIS A 185 -4.836 20.942 -15.264 1.00 0.00 H new ATOM 0 HA HIS A 185 -2.377 19.808 -14.555 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -2.643 22.148 -15.103 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -3.831 22.376 -13.834 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -0.054 21.501 -14.197 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -0.545 23.546 -10.491 1.00 0.00 H new ATOM 0 HE2 HIS A 185 1.153 22.539 -12.115 1.00 0.00 H new ATOM 418 N GLU A 186 -4.535 20.082 -12.069 1.00 0.00 N ATOM 419 CA GLU A 186 -4.864 19.563 -10.744 1.00 0.00 C ATOM 420 C GLU A 186 -4.883 18.031 -10.770 1.00 0.00 C ATOM 421 O GLU A 186 -4.298 17.412 -9.887 1.00 0.00 O ATOM 422 CB GLU A 186 -6.197 20.168 -10.272 1.00 0.00 C ATOM 423 CG GLU A 186 -6.545 19.736 -8.843 1.00 0.00 C ATOM 424 CD GLU A 186 -7.809 20.445 -8.323 1.00 0.00 C ATOM 425 OE1 GLU A 186 -7.680 21.477 -7.619 1.00 0.00 O ATOM 426 OE2 GLU A 186 -8.937 19.962 -8.589 1.00 0.00 O ATOM 0 H GLU A 186 -5.259 20.679 -12.469 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.101 19.856 -10.023 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -6.139 21.255 -10.319 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -6.995 19.862 -10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -6.697 18.657 -8.816 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -5.707 19.957 -8.182 1.00 0.00 H new ATOM 433 N MET A 187 -5.476 17.399 -11.786 1.00 0.00 N ATOM 434 CA MET A 187 -5.440 15.947 -11.920 1.00 0.00 C ATOM 435 C MET A 187 -3.988 15.445 -12.025 1.00 0.00 C ATOM 436 O MET A 187 -3.603 14.499 -11.341 1.00 0.00 O ATOM 437 CB MET A 187 -6.296 15.524 -13.121 1.00 0.00 C ATOM 438 CG MET A 187 -6.578 14.021 -13.131 1.00 0.00 C ATOM 439 SD MET A 187 -7.720 13.489 -14.435 1.00 0.00 S ATOM 440 CE MET A 187 -6.700 13.802 -15.902 1.00 0.00 C ATOM 0 H MET A 187 -5.988 17.875 -12.529 1.00 0.00 H new ATOM 0 HA MET A 187 -5.863 15.484 -11.028 1.00 0.00 H new ATOM 0 HB2 MET A 187 -7.240 16.069 -13.101 1.00 0.00 H new ATOM 0 HB3 MET A 187 -5.787 15.802 -14.044 1.00 0.00 H new ATOM 0 HG2 MET A 187 -5.635 13.486 -13.248 1.00 0.00 H new ATOM 0 HG3 MET A 187 -6.989 13.733 -12.163 1.00 0.00 H new ATOM 0 HE1 MET A 187 -7.188 13.382 -16.781 1.00 0.00 H new ATOM 0 HE2 MET A 187 -6.575 14.877 -16.036 1.00 0.00 H new ATOM 0 HE3 MET A 187 -5.723 13.336 -15.772 1.00 0.00 H new ATOM 450 N ILE A 188 -3.145 16.100 -12.821 1.00 0.00 N ATOM 451 CA ILE A 188 -1.742 15.727 -12.972 1.00 0.00 C ATOM 452 C ILE A 188 -1.020 15.772 -11.616 1.00 0.00 C ATOM 453 O ILE A 188 -0.308 14.818 -11.292 1.00 0.00 O ATOM 454 CB ILE A 188 -1.107 16.601 -14.081 1.00 0.00 C ATOM 455 CG1 ILE A 188 -1.607 16.106 -15.456 1.00 0.00 C ATOM 456 CG2 ILE A 188 0.434 16.578 -14.052 1.00 0.00 C ATOM 457 CD1 ILE A 188 -1.651 17.206 -16.520 1.00 0.00 C ATOM 0 H ILE A 188 -3.418 16.907 -13.381 1.00 0.00 H new ATOM 0 HA ILE A 188 -1.643 14.692 -13.300 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.412 17.632 -13.903 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.958 15.302 -15.802 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.605 15.683 -15.340 1.00 0.00 H new ATOM 0 HG21 ILE A 188 0.822 17.208 -14.852 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.785 16.953 -13.091 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.785 15.556 -14.193 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.011 16.789 -17.460 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.323 18.000 -16.195 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.650 17.613 -16.664 1.00 0.00 H new ATOM 469 N VAL A 189 -1.218 16.810 -10.793 1.00 0.00 N ATOM 470 CA VAL A 189 -0.593 16.859 -9.471 1.00 0.00 C ATOM 471 C VAL A 189 -1.238 15.859 -8.494 1.00 0.00 C ATOM 472 O VAL A 189 -0.522 15.270 -7.679 1.00 0.00 O ATOM 473 CB VAL A 189 -0.501 18.304 -8.920 1.00 0.00 C ATOM 474 CG1 VAL A 189 0.518 19.117 -9.733 1.00 0.00 C ATOM 475 CG2 VAL A 189 -1.806 19.088 -8.844 1.00 0.00 C ATOM 0 H VAL A 189 -1.800 17.617 -11.018 1.00 0.00 H new ATOM 0 HA VAL A 189 0.440 16.531 -9.585 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.188 18.167 -7.885 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.574 20.131 -9.337 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.498 18.645 -9.663 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.206 19.152 -10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.610 20.082 -8.443 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -2.235 19.177 -9.842 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.507 18.566 -8.193 1.00 0.00 H new ATOM 485 N LEU A 190 -2.546 15.581 -8.607 1.00 0.00 N ATOM 486 CA LEU A 190 -3.227 14.550 -7.808 1.00 0.00 C ATOM 487 C LEU A 190 -2.632 13.168 -8.068 1.00 0.00 C ATOM 488 O LEU A 190 -2.531 12.370 -7.132 1.00 0.00 O ATOM 489 CB LEU A 190 -4.743 14.528 -8.073 1.00 0.00 C ATOM 490 CG LEU A 190 -5.528 15.681 -7.423 1.00 0.00 C ATOM 491 CD1 LEU A 190 -6.968 15.698 -7.949 1.00 0.00 C ATOM 492 CD2 LEU A 190 -5.569 15.578 -5.891 1.00 0.00 C ATOM 0 H LEU A 190 -3.163 16.067 -9.258 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.070 14.809 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.910 14.555 -9.150 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -5.147 13.583 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 190 -5.007 16.601 -7.688 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.516 16.517 -7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.959 15.836 -9.030 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.455 14.753 -7.708 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -6.135 16.416 -5.485 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -6.048 14.643 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.553 15.602 -5.497 1.00 0.00 H new ATOM 504 N HIS A 191 -2.191 12.892 -9.298 1.00 0.00 N ATOM 505 CA HIS A 191 -1.643 11.593 -9.683 1.00 0.00 C ATOM 506 C HIS A 191 -0.107 11.590 -9.692 1.00 0.00 C ATOM 507 O HIS A 191 0.514 10.690 -10.271 1.00 0.00 O ATOM 508 CB HIS A 191 -2.301 11.134 -10.987 1.00 0.00 C ATOM 509 CG HIS A 191 -3.779 10.871 -10.803 1.00 0.00 C ATOM 510 ND1 HIS A 191 -4.784 11.825 -10.986 1.00 0.00 N ATOM 511 CD2 HIS A 191 -4.341 9.739 -10.282 1.00 0.00 C ATOM 512 CE1 HIS A 191 -5.915 11.259 -10.551 1.00 0.00 C ATOM 513 NE2 HIS A 191 -5.686 10.000 -10.138 1.00 0.00 N ATOM 0 H HIS A 191 -2.205 13.571 -10.059 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.891 10.847 -8.928 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -2.159 11.895 -11.754 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.811 10.228 -11.343 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -4.677 12.763 -11.373 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -3.831 8.820 -10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -6.879 11.746 -10.534 1.00 0.00 H new ATOM 521 N GLY A 192 0.507 12.592 -9.049 1.00 0.00 N ATOM 522 CA GLY A 192 1.935 12.638 -8.748 1.00 0.00 C ATOM 523 C GLY A 192 2.857 13.098 -9.873 1.00 0.00 C ATOM 524 O GLY A 192 4.063 12.870 -9.766 1.00 0.00 O ATOM 0 H GLY A 192 0.005 13.415 -8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 192 2.082 13.301 -7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 192 2.249 11.642 -8.436 1.00 0.00 H new ATOM 528 N GLY A 193 2.356 13.712 -10.942 1.00 0.00 N ATOM 529 CA GLY A 193 3.207 14.217 -12.018 1.00 0.00 C ATOM 530 C GLY A 193 3.766 15.600 -11.690 1.00 0.00 C ATOM 531 O GLY A 193 3.557 16.151 -10.605 1.00 0.00 O ATOM 0 H GLY A 193 1.359 13.873 -11.087 1.00 0.00 H new ATOM 0 HA2 GLY A 193 4.030 13.522 -12.189 1.00 0.00 H new ATOM 0 HA3 GLY A 193 2.634 14.266 -12.944 1.00 0.00 H new ATOM 535 N LYS A 194 4.475 16.165 -12.664 1.00 0.00 N ATOM 536 CA LYS A 194 5.081 17.491 -12.658 1.00 0.00 C ATOM 537 C LYS A 194 4.684 18.148 -13.980 1.00 0.00 C ATOM 538 O LYS A 194 4.268 17.465 -14.918 1.00 0.00 O ATOM 539 CB LYS A 194 6.602 17.332 -12.468 1.00 0.00 C ATOM 540 CG LYS A 194 7.353 18.667 -12.325 1.00 0.00 C ATOM 541 CD LYS A 194 8.822 18.449 -11.937 1.00 0.00 C ATOM 542 CE LYS A 194 9.542 19.800 -11.826 1.00 0.00 C ATOM 543 NZ LYS A 194 10.966 19.650 -11.438 1.00 0.00 N ATOM 0 H LYS A 194 4.653 15.672 -13.539 1.00 0.00 H new ATOM 0 HA LYS A 194 4.740 18.129 -11.842 1.00 0.00 H new ATOM 0 HB2 LYS A 194 6.786 16.725 -11.581 1.00 0.00 H new ATOM 0 HB3 LYS A 194 7.010 16.786 -13.319 1.00 0.00 H new ATOM 0 HG2 LYS A 194 7.302 19.217 -13.265 1.00 0.00 H new ATOM 0 HG3 LYS A 194 6.864 19.282 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.881 17.917 -10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.315 17.825 -12.683 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.481 20.321 -12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.031 20.422 -11.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 11.410 20.589 -11.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 11.026 19.177 -10.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.462 19.079 -12.152 1.00 0.00 H new ATOM 557 N PHE A 195 4.798 19.465 -14.084 1.00 0.00 N ATOM 558 CA PHE A 195 4.239 20.211 -15.202 1.00 0.00 C ATOM 559 C PHE A 195 5.127 21.390 -15.579 1.00 0.00 C ATOM 560 O PHE A 195 5.985 21.826 -14.807 1.00 0.00 O ATOM 561 CB PHE A 195 2.853 20.723 -14.780 1.00 0.00 C ATOM 562 CG PHE A 195 2.905 21.749 -13.655 1.00 0.00 C ATOM 563 CD1 PHE A 195 2.892 23.123 -13.957 1.00 0.00 C ATOM 564 CD2 PHE A 195 3.020 21.334 -12.311 1.00 0.00 C ATOM 565 CE1 PHE A 195 3.011 24.076 -12.932 1.00 0.00 C ATOM 566 CE2 PHE A 195 3.142 22.288 -11.284 1.00 0.00 C ATOM 567 CZ PHE A 195 3.142 23.659 -11.594 1.00 0.00 C ATOM 0 H PHE A 195 5.280 20.045 -13.397 1.00 0.00 H new ATOM 0 HA PHE A 195 4.168 19.560 -16.073 1.00 0.00 H new ATOM 0 HB2 PHE A 195 2.359 21.167 -15.644 1.00 0.00 H new ATOM 0 HB3 PHE A 195 2.242 19.878 -14.463 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.790 23.447 -14.982 1.00 0.00 H new ATOM 0 HD2 PHE A 195 3.014 20.281 -12.070 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.002 25.129 -13.171 1.00 0.00 H new ATOM 0 HE2 PHE A 195 3.236 21.967 -10.257 1.00 0.00 H new ATOM 0 HZ PHE A 195 3.242 24.391 -10.807 1.00 0.00 H new ATOM 577 N LEU A 196 4.839 21.937 -16.756 1.00 0.00 N ATOM 578 CA LEU A 196 5.356 23.189 -17.284 1.00 0.00 C ATOM 579 C LEU A 196 4.162 23.953 -17.861 1.00 0.00 C ATOM 580 O LEU A 196 3.202 23.340 -18.338 1.00 0.00 O ATOM 581 CB LEU A 196 6.376 22.918 -18.406 1.00 0.00 C ATOM 582 CG LEU A 196 7.667 22.197 -17.978 1.00 0.00 C ATOM 583 CD1 LEU A 196 8.491 21.848 -19.223 1.00 0.00 C ATOM 584 CD2 LEU A 196 8.521 23.052 -17.034 1.00 0.00 C ATOM 0 H LEU A 196 4.196 21.486 -17.407 1.00 0.00 H new ATOM 0 HA LEU A 196 5.856 23.757 -16.500 1.00 0.00 H new ATOM 0 HB2 LEU A 196 5.889 22.323 -19.178 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.648 23.870 -18.862 1.00 0.00 H new ATOM 0 HG LEU A 196 7.378 21.294 -17.441 1.00 0.00 H new ATOM 0 HD11 LEU A 196 9.406 21.337 -18.922 1.00 0.00 H new ATOM 0 HD12 LEU A 196 7.908 21.196 -19.874 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.745 22.762 -19.759 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.421 22.502 -16.759 1.00 0.00 H new ATOM 0 HD22 LEU A 196 8.801 23.979 -17.535 1.00 0.00 H new ATOM 0 HD23 LEU A 196 7.949 23.284 -16.136 1.00 0.00 H new ATOM 596 N HIS A 197 4.248 25.282 -17.882 1.00 0.00 N ATOM 597 CA HIS A 197 3.250 26.160 -18.508 1.00 0.00 C ATOM 598 C HIS A 197 3.881 27.011 -19.621 1.00 0.00 C ATOM 599 O HIS A 197 3.212 27.865 -20.204 1.00 0.00 O ATOM 600 CB HIS A 197 2.541 27.020 -17.446 1.00 0.00 C ATOM 601 CG HIS A 197 1.657 26.265 -16.477 1.00 0.00 C ATOM 602 ND1 HIS A 197 1.437 26.632 -15.143 1.00 0.00 N ATOM 603 CD2 HIS A 197 0.872 25.184 -16.767 1.00 0.00 C ATOM 604 CE1 HIS A 197 0.532 25.755 -14.666 1.00 0.00 C ATOM 605 NE2 HIS A 197 0.182 24.874 -15.618 1.00 0.00 N ATOM 0 H HIS A 197 5.024 25.791 -17.459 1.00 0.00 H new ATOM 0 HA HIS A 197 2.490 25.538 -18.981 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.298 27.558 -16.876 1.00 0.00 H new ATOM 0 HB3 HIS A 197 1.934 27.768 -17.956 1.00 0.00 H new ATOM 0 HD2 HIS A 197 0.806 24.672 -17.716 1.00 0.00 H new ATOM 0 HE1 HIS A 197 0.142 25.760 -13.659 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.481 24.107 -15.508 1.00 0.00 H new ATOM 613 N TYR A 198 5.152 26.756 -19.952 1.00 0.00 N ATOM 614 CA TYR A 198 5.865 27.287 -21.105 1.00 0.00 C ATOM 615 C TYR A 198 6.897 26.226 -21.486 1.00 0.00 C ATOM 616 O TYR A 198 7.402 25.523 -20.602 1.00 0.00 O ATOM 617 CB TYR A 198 6.552 28.614 -20.757 1.00 0.00 C ATOM 618 CG TYR A 198 7.202 29.292 -21.952 1.00 0.00 C ATOM 619 CD1 TYR A 198 8.597 29.237 -22.147 1.00 0.00 C ATOM 620 CD2 TYR A 198 6.397 29.984 -22.875 1.00 0.00 C ATOM 621 CE1 TYR A 198 9.182 29.896 -23.240 1.00 0.00 C ATOM 622 CE2 TYR A 198 6.975 30.628 -23.983 1.00 0.00 C ATOM 623 CZ TYR A 198 8.377 30.593 -24.169 1.00 0.00 C ATOM 624 OH TYR A 198 8.960 31.225 -25.227 1.00 0.00 O ATOM 0 H TYR A 198 5.737 26.139 -19.388 1.00 0.00 H new ATOM 0 HA TYR A 198 5.185 27.495 -21.931 1.00 0.00 H new ATOM 0 HB2 TYR A 198 5.817 29.291 -20.321 1.00 0.00 H new ATOM 0 HB3 TYR A 198 7.310 28.433 -19.995 1.00 0.00 H new ATOM 0 HD1 TYR A 198 9.217 28.687 -21.454 1.00 0.00 H new ATOM 0 HD2 TYR A 198 5.327 30.021 -22.731 1.00 0.00 H new ATOM 0 HE1 TYR A 198 10.254 29.870 -23.372 1.00 0.00 H new ATOM 0 HE2 TYR A 198 6.349 31.149 -24.692 1.00 0.00 H new ATOM 0 HH TYR A 198 8.269 31.656 -25.772 1.00 0.00 H new ATOM 733 N VAL A 205 11.207 16.475 -23.276 1.00 0.00 N ATOM 734 CA VAL A 205 9.777 16.241 -23.110 1.00 0.00 C ATOM 735 C VAL A 205 9.520 14.965 -22.298 1.00 0.00 C ATOM 736 O VAL A 205 10.425 14.147 -22.097 1.00 0.00 O ATOM 737 CB VAL A 205 9.096 16.156 -24.499 1.00 0.00 C ATOM 738 CG1 VAL A 205 9.328 17.428 -25.326 1.00 0.00 C ATOM 739 CG2 VAL A 205 9.548 14.942 -25.337 1.00 0.00 C ATOM 0 HA VAL A 205 9.348 17.076 -22.557 1.00 0.00 H new ATOM 0 HB VAL A 205 8.035 16.040 -24.276 1.00 0.00 H new ATOM 0 HG11 VAL A 205 8.835 17.328 -26.293 1.00 0.00 H new ATOM 0 HG12 VAL A 205 8.917 18.287 -24.796 1.00 0.00 H new ATOM 0 HG13 VAL A 205 10.398 17.573 -25.478 1.00 0.00 H new ATOM 0 HG21 VAL A 205 9.030 14.948 -26.296 1.00 0.00 H new ATOM 0 HG22 VAL A 205 10.624 14.996 -25.506 1.00 0.00 H new ATOM 0 HG23 VAL A 205 9.311 14.022 -24.802 1.00 0.00 H new ATOM 749 N THR A 206 8.256 14.767 -21.921 1.00 0.00 N ATOM 750 CA THR A 206 7.757 13.514 -21.354 1.00 0.00 C ATOM 751 C THR A 206 6.394 13.260 -22.015 1.00 0.00 C ATOM 752 O THR A 206 6.226 12.234 -22.677 1.00 0.00 O ATOM 753 CB THR A 206 7.694 13.552 -19.810 1.00 0.00 C ATOM 754 OG1 THR A 206 8.664 14.409 -19.236 1.00 0.00 O ATOM 755 CG2 THR A 206 7.946 12.176 -19.193 1.00 0.00 C ATOM 0 H THR A 206 7.537 15.486 -22.003 1.00 0.00 H new ATOM 0 HA THR A 206 8.435 12.687 -21.563 1.00 0.00 H new ATOM 0 HB THR A 206 6.688 13.913 -19.595 1.00 0.00 H new ATOM 0 HG1 THR A 206 8.303 15.318 -19.177 1.00 0.00 H new ATOM 0 HG21 THR A 206 7.892 12.249 -18.107 1.00 0.00 H new ATOM 0 HG22 THR A 206 7.191 11.475 -19.547 1.00 0.00 H new ATOM 0 HG23 THR A 206 8.935 11.822 -19.485 1.00 0.00 H new ATOM 763 N HIS A 207 5.482 14.244 -21.975 1.00 0.00 N ATOM 764 CA HIS A 207 4.203 14.222 -22.686 1.00 0.00 C ATOM 765 C HIS A 207 3.836 15.666 -23.018 1.00 0.00 C ATOM 766 O HIS A 207 3.986 16.538 -22.157 1.00 0.00 O ATOM 767 CB HIS A 207 3.087 13.614 -21.806 1.00 0.00 C ATOM 768 CG HIS A 207 3.487 12.386 -21.023 1.00 0.00 C ATOM 769 ND1 HIS A 207 4.097 12.390 -19.763 1.00 0.00 N ATOM 770 CD2 HIS A 207 3.372 11.100 -21.458 1.00 0.00 C ATOM 771 CE1 HIS A 207 4.337 11.101 -19.475 1.00 0.00 C ATOM 772 NE2 HIS A 207 3.907 10.305 -20.468 1.00 0.00 N ATOM 0 H HIS A 207 5.621 15.096 -21.432 1.00 0.00 H new ATOM 0 HA HIS A 207 4.298 13.613 -23.585 1.00 0.00 H new ATOM 0 HB2 HIS A 207 2.742 14.375 -21.107 1.00 0.00 H new ATOM 0 HB3 HIS A 207 2.241 13.360 -22.444 1.00 0.00 H new ATOM 0 HD2 HIS A 207 2.946 10.769 -22.394 1.00 0.00 H new ATOM 0 HE1 HIS A 207 4.811 10.752 -18.569 1.00 0.00 H new ATOM 0 HE2 HIS A 207 3.966 9.287 -20.486 1.00 0.00 H new ATOM 780 N ILE A 208 3.325 15.931 -24.221 1.00 0.00 N ATOM 781 CA ILE A 208 2.775 17.235 -24.591 1.00 0.00 C ATOM 782 C ILE A 208 1.279 17.008 -24.798 1.00 0.00 C ATOM 783 O ILE A 208 0.887 16.345 -25.760 1.00 0.00 O ATOM 784 CB ILE A 208 3.464 17.802 -25.862 1.00 0.00 C ATOM 785 CG1 ILE A 208 5.007 17.759 -25.835 1.00 0.00 C ATOM 786 CG2 ILE A 208 2.962 19.227 -26.148 1.00 0.00 C ATOM 787 CD1 ILE A 208 5.660 18.592 -24.728 1.00 0.00 C ATOM 0 H ILE A 208 3.281 15.241 -24.971 1.00 0.00 H new ATOM 0 HA ILE A 208 2.952 17.981 -23.816 1.00 0.00 H new ATOM 0 HB ILE A 208 3.177 17.135 -26.675 1.00 0.00 H new ATOM 0 HG12 ILE A 208 5.324 16.722 -25.724 1.00 0.00 H new ATOM 0 HG13 ILE A 208 5.382 18.105 -26.798 1.00 0.00 H new ATOM 0 HG21 ILE A 208 3.453 19.613 -27.041 1.00 0.00 H new ATOM 0 HG22 ILE A 208 1.884 19.208 -26.306 1.00 0.00 H new ATOM 0 HG23 ILE A 208 3.193 19.871 -25.300 1.00 0.00 H new ATOM 0 HD11 ILE A 208 6.744 18.497 -24.792 1.00 0.00 H new ATOM 0 HD12 ILE A 208 5.380 19.639 -24.847 1.00 0.00 H new ATOM 0 HD13 ILE A 208 5.322 18.234 -23.756 1.00 0.00 H new ATOM 799 N VAL A 209 0.426 17.512 -23.905 1.00 0.00 N ATOM 800 CA VAL A 209 -1.010 17.456 -24.151 1.00 0.00 C ATOM 801 C VAL A 209 -1.300 18.574 -25.152 1.00 0.00 C ATOM 802 O VAL A 209 -1.097 19.753 -24.853 1.00 0.00 O ATOM 803 CB VAL A 209 -1.855 17.570 -22.870 1.00 0.00 C ATOM 804 CG1 VAL A 209 -3.319 17.222 -23.189 1.00 0.00 C ATOM 805 CG2 VAL A 209 -1.357 16.624 -21.760 1.00 0.00 C ATOM 0 H VAL A 209 0.698 17.953 -23.026 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.294 16.482 -24.550 1.00 0.00 H new ATOM 0 HB VAL A 209 -1.766 18.595 -22.512 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.918 17.303 -22.282 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.702 17.913 -23.940 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.376 16.203 -23.572 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.983 16.739 -20.876 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -1.409 15.593 -22.110 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.325 16.870 -21.508 1.00 0.00 H new ATOM 815 N ALA A 210 -1.737 18.203 -26.353 1.00 0.00 N ATOM 816 CA ALA A 210 -2.100 19.131 -27.406 1.00 0.00 C ATOM 817 C ALA A 210 -3.177 18.455 -28.245 1.00 0.00 C ATOM 818 O ALA A 210 -2.869 17.679 -29.149 1.00 0.00 O ATOM 819 CB ALA A 210 -0.868 19.522 -28.234 1.00 0.00 C ATOM 0 H ALA A 210 -1.849 17.225 -26.621 1.00 0.00 H new ATOM 0 HA ALA A 210 -2.489 20.063 -26.997 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -1.163 20.219 -29.019 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -0.130 19.996 -27.587 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -0.435 18.629 -28.686 1.00 0.00 H new ATOM 825 N SER A 211 -4.439 18.739 -27.929 1.00 0.00 N ATOM 826 CA SER A 211 -5.614 18.047 -28.454 1.00 0.00 C ATOM 827 C SER A 211 -5.912 18.291 -29.942 1.00 0.00 C ATOM 828 O SER A 211 -6.985 17.912 -30.425 1.00 0.00 O ATOM 829 CB SER A 211 -6.839 18.433 -27.611 1.00 0.00 C ATOM 830 OG SER A 211 -6.523 18.585 -26.237 1.00 0.00 O ATOM 0 H SER A 211 -4.680 19.485 -27.276 1.00 0.00 H new ATOM 0 HA SER A 211 -5.389 16.983 -28.382 1.00 0.00 H new ATOM 0 HB2 SER A 211 -7.258 19.365 -27.990 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.608 17.669 -27.722 1.00 0.00 H new ATOM 0 HG SER A 211 -6.338 19.528 -26.046 1.00 0.00 H new ATOM 836 N ASN A 212 -5.022 18.973 -30.666 1.00 0.00 N ATOM 837 CA ASN A 212 -5.270 19.377 -32.051 1.00 0.00 C ATOM 838 C ASN A 212 -4.016 19.648 -32.887 1.00 0.00 C ATOM 839 O ASN A 212 -4.150 19.966 -34.069 1.00 0.00 O ATOM 840 CB ASN A 212 -6.178 20.629 -32.062 1.00 0.00 C ATOM 841 CG ASN A 212 -7.388 20.408 -32.960 1.00 0.00 C ATOM 842 OD1 ASN A 212 -7.565 21.075 -33.977 1.00 0.00 O ATOM 843 ND2 ASN A 212 -8.248 19.468 -32.595 1.00 0.00 N ATOM 0 H ASN A 212 -4.111 19.260 -30.309 1.00 0.00 H new ATOM 0 HA ASN A 212 -5.753 18.522 -32.524 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -6.508 20.854 -31.048 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -5.612 21.492 -32.412 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -9.076 19.286 -33.162 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -8.082 18.926 -31.747 1.00 0.00 H new ATOM 850 N LEU A 213 -2.810 19.568 -32.309 1.00 0.00 N ATOM 851 CA LEU A 213 -1.564 19.854 -33.024 1.00 0.00 C ATOM 852 C LEU A 213 -1.306 18.687 -33.993 1.00 0.00 C ATOM 853 O LEU A 213 -1.170 17.553 -33.526 1.00 0.00 O ATOM 854 CB LEU A 213 -0.435 20.077 -31.998 1.00 0.00 C ATOM 855 CG LEU A 213 0.841 20.732 -32.574 1.00 0.00 C ATOM 856 CD1 LEU A 213 1.675 21.335 -31.436 1.00 0.00 C ATOM 857 CD2 LEU A 213 1.716 19.775 -33.387 1.00 0.00 C ATOM 0 H LEU A 213 -2.673 19.303 -31.333 1.00 0.00 H new ATOM 0 HA LEU A 213 -1.620 20.768 -33.616 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.815 20.702 -31.190 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.167 19.116 -31.558 1.00 0.00 H new ATOM 0 HG LEU A 213 0.499 21.506 -33.262 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.573 21.795 -31.848 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.087 22.090 -30.914 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.958 20.549 -30.736 1.00 0.00 H new ATOM 0 HD21 LEU A 213 2.592 20.308 -33.757 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.036 18.948 -32.754 1.00 0.00 H new ATOM 0 HD23 LEU A 213 1.144 19.387 -34.230 1.00 0.00 H new ATOM 869 N PRO A 214 -1.278 18.914 -35.322 1.00 0.00 N ATOM 870 CA PRO A 214 -1.255 17.836 -36.305 1.00 0.00 C ATOM 871 C PRO A 214 0.132 17.201 -36.440 1.00 0.00 C ATOM 872 O PRO A 214 1.153 17.848 -36.187 1.00 0.00 O ATOM 873 CB PRO A 214 -1.697 18.488 -37.618 1.00 0.00 C ATOM 874 CG PRO A 214 -1.178 19.920 -37.484 1.00 0.00 C ATOM 875 CD PRO A 214 -1.367 20.205 -35.992 1.00 0.00 C ATOM 0 HA PRO A 214 -1.911 17.018 -36.008 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -1.268 17.983 -38.484 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -2.780 18.461 -37.737 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -0.133 20.002 -37.783 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -1.743 20.616 -38.104 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -0.601 20.888 -35.625 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -2.332 20.677 -35.804 1.00 0.00 H new ATOM 883 N LEU A 215 0.180 15.962 -36.939 1.00 0.00 N ATOM 884 CA LEU A 215 1.416 15.198 -37.140 1.00 0.00 C ATOM 885 C LEU A 215 2.473 15.943 -37.969 1.00 0.00 C ATOM 886 O LEU A 215 3.661 15.811 -37.690 1.00 0.00 O ATOM 887 CB LEU A 215 1.144 13.793 -37.716 1.00 0.00 C ATOM 888 CG LEU A 215 0.734 13.699 -39.206 1.00 0.00 C ATOM 889 CD1 LEU A 215 0.710 12.231 -39.638 1.00 0.00 C ATOM 890 CD2 LEU A 215 -0.643 14.320 -39.479 1.00 0.00 C ATOM 0 H LEU A 215 -0.657 15.451 -37.221 1.00 0.00 H new ATOM 0 HA LEU A 215 1.841 15.076 -36.144 1.00 0.00 H new ATOM 0 HB2 LEU A 215 2.043 13.192 -37.576 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.356 13.332 -37.120 1.00 0.00 H new ATOM 0 HG LEU A 215 1.472 14.262 -39.778 1.00 0.00 H new ATOM 0 HD11 LEU A 215 0.421 12.165 -40.687 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.701 11.797 -39.506 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.010 11.684 -39.029 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -0.881 14.227 -40.539 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -1.399 13.801 -38.890 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -0.628 15.374 -39.202 1.00 0.00 H new ATOM 902 N LYS A 216 2.069 16.750 -38.958 1.00 0.00 N ATOM 903 CA LYS A 216 3.016 17.537 -39.749 1.00 0.00 C ATOM 904 C LYS A 216 3.729 18.568 -38.875 1.00 0.00 C ATOM 905 O LYS A 216 4.955 18.661 -38.903 1.00 0.00 O ATOM 906 CB LYS A 216 2.338 18.144 -40.996 1.00 0.00 C ATOM 907 CG LYS A 216 1.167 19.108 -40.732 1.00 0.00 C ATOM 908 CD LYS A 216 0.512 19.551 -42.050 1.00 0.00 C ATOM 909 CE LYS A 216 -0.667 20.496 -41.767 1.00 0.00 C ATOM 910 NZ LYS A 216 -1.343 20.941 -43.013 1.00 0.00 N ATOM 0 H LYS A 216 1.093 16.873 -39.227 1.00 0.00 H new ATOM 0 HA LYS A 216 3.792 16.873 -40.130 1.00 0.00 H new ATOM 0 HB2 LYS A 216 3.095 18.675 -41.573 1.00 0.00 H new ATOM 0 HB3 LYS A 216 1.975 17.327 -41.620 1.00 0.00 H new ATOM 0 HG2 LYS A 216 0.426 18.621 -40.099 1.00 0.00 H new ATOM 0 HG3 LYS A 216 1.526 19.982 -40.188 1.00 0.00 H new ATOM 0 HD2 LYS A 216 1.247 20.053 -42.679 1.00 0.00 H new ATOM 0 HD3 LYS A 216 0.163 18.678 -42.602 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -1.389 19.991 -41.125 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -0.308 21.368 -41.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -2.131 21.576 -42.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -0.663 21.446 -43.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.710 20.113 -43.524 1.00 0.00 H new ATOM 924 N LYS A 217 2.995 19.310 -38.040 1.00 0.00 N ATOM 925 CA LYS A 217 3.625 20.290 -37.157 1.00 0.00 C ATOM 926 C LYS A 217 4.394 19.575 -36.046 1.00 0.00 C ATOM 927 O LYS A 217 5.439 20.069 -35.624 1.00 0.00 O ATOM 928 CB LYS A 217 2.591 21.314 -36.673 1.00 0.00 C ATOM 929 CG LYS A 217 3.269 22.455 -35.896 1.00 0.00 C ATOM 930 CD LYS A 217 2.387 23.704 -35.745 1.00 0.00 C ATOM 931 CE LYS A 217 2.015 24.385 -37.075 1.00 0.00 C ATOM 932 NZ LYS A 217 3.190 24.824 -37.869 1.00 0.00 N ATOM 0 H LYS A 217 1.980 19.251 -37.959 1.00 0.00 H new ATOM 0 HA LYS A 217 4.370 20.872 -37.699 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.050 21.722 -37.527 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.856 20.821 -36.036 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.547 22.094 -34.906 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.192 22.732 -36.405 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.471 23.426 -35.225 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.905 24.426 -35.114 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.421 23.694 -37.673 1.00 0.00 H new ATOM 0 HE3 LYS A 217 1.385 25.250 -36.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.881 25.486 -38.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 3.874 25.297 -37.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.639 23.997 -38.311 1.00 0.00 H new ATOM 946 N ARG A 218 3.967 18.379 -35.621 1.00 0.00 N ATOM 947 CA ARG A 218 4.771 17.546 -34.731 1.00 0.00 C ATOM 948 C ARG A 218 6.135 17.285 -35.359 1.00 0.00 C ATOM 949 O ARG A 218 7.135 17.463 -34.666 1.00 0.00 O ATOM 950 CB ARG A 218 4.010 16.264 -34.356 1.00 0.00 C ATOM 951 CG ARG A 218 4.838 15.229 -33.573 1.00 0.00 C ATOM 952 CD ARG A 218 5.492 14.170 -34.469 1.00 0.00 C ATOM 953 NE ARG A 218 6.237 13.180 -33.672 1.00 0.00 N ATOM 954 CZ ARG A 218 6.687 11.990 -34.098 1.00 0.00 C ATOM 955 NH1 ARG A 218 6.450 11.564 -35.336 1.00 0.00 N ATOM 956 NH2 ARG A 218 7.379 11.218 -33.269 1.00 0.00 N ATOM 0 H ARG A 218 3.069 17.971 -35.881 1.00 0.00 H new ATOM 0 HA ARG A 218 4.953 18.070 -33.793 1.00 0.00 H new ATOM 0 HB2 ARG A 218 3.138 16.536 -33.761 1.00 0.00 H new ATOM 0 HB3 ARG A 218 3.640 15.797 -35.269 1.00 0.00 H new ATOM 0 HG2 ARG A 218 5.614 15.747 -33.009 1.00 0.00 H new ATOM 0 HG3 ARG A 218 4.194 14.733 -32.847 1.00 0.00 H new ATOM 0 HD2 ARG A 218 4.726 13.664 -35.057 1.00 0.00 H new ATOM 0 HD3 ARG A 218 6.167 14.654 -35.175 1.00 0.00 H new ATOM 0 HE ARG A 218 6.430 13.423 -32.700 1.00 0.00 H new ATOM 0 HH11 ARG A 218 5.917 12.146 -35.982 1.00 0.00 H new ATOM 0 HH12 ARG A 218 6.802 10.656 -35.639 1.00 0.00 H new ATOM 0 HH21 ARG A 218 7.565 11.531 -32.316 1.00 0.00 H new ATOM 0 HH22 ARG A 218 7.725 10.312 -33.585 1.00 0.00 H new ATOM 970 N ILE A 219 6.217 16.897 -36.636 1.00 0.00 N ATOM 971 CA ILE A 219 7.517 16.638 -37.259 1.00 0.00 C ATOM 972 C ILE A 219 8.271 17.937 -37.589 1.00 0.00 C ATOM 973 O ILE A 219 9.496 17.892 -37.680 1.00 0.00 O ATOM 974 CB ILE A 219 7.456 15.586 -38.390 1.00 0.00 C ATOM 975 CG1 ILE A 219 6.617 15.909 -39.640 1.00 0.00 C ATOM 976 CG2 ILE A 219 6.957 14.256 -37.790 1.00 0.00 C ATOM 977 CD1 ILE A 219 7.227 16.964 -40.569 1.00 0.00 C ATOM 0 H ILE A 219 5.413 16.758 -37.248 1.00 0.00 H new ATOM 0 HA ILE A 219 8.143 16.149 -36.512 1.00 0.00 H new ATOM 0 HB ILE A 219 8.477 15.552 -38.770 1.00 0.00 H new ATOM 0 HG12 ILE A 219 6.466 14.990 -40.206 1.00 0.00 H new ATOM 0 HG13 ILE A 219 5.633 16.252 -39.321 1.00 0.00 H new ATOM 0 HG21 ILE A 219 6.907 13.500 -38.573 1.00 0.00 H new ATOM 0 HG22 ILE A 219 7.645 13.927 -37.011 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.966 14.400 -37.361 1.00 0.00 H new ATOM 0 HD11 ILE A 219 6.566 17.125 -41.421 1.00 0.00 H new ATOM 0 HD12 ILE A 219 7.352 17.900 -40.024 1.00 0.00 H new ATOM 0 HD13 ILE A 219 8.198 16.619 -40.924 1.00 0.00 H new ATOM 989 N GLU A 220 7.605 19.097 -37.690 1.00 0.00 N ATOM 990 CA GLU A 220 8.308 20.382 -37.773 1.00 0.00 C ATOM 991 C GLU A 220 9.049 20.649 -36.451 1.00 0.00 C ATOM 992 O GLU A 220 10.216 21.053 -36.466 1.00 0.00 O ATOM 993 CB GLU A 220 7.358 21.559 -38.073 1.00 0.00 C ATOM 994 CG GLU A 220 6.807 21.577 -39.504 1.00 0.00 C ATOM 995 CD GLU A 220 5.959 22.838 -39.760 1.00 0.00 C ATOM 996 OE1 GLU A 220 4.900 23.012 -39.106 1.00 0.00 O ATOM 997 OE2 GLU A 220 6.344 23.665 -40.621 1.00 0.00 O ATOM 0 H GLU A 220 6.588 19.170 -37.716 1.00 0.00 H new ATOM 0 HA GLU A 220 9.013 20.312 -38.601 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.522 21.523 -37.375 1.00 0.00 H new ATOM 0 HB3 GLU A 220 7.887 22.494 -37.888 1.00 0.00 H new ATOM 0 HG2 GLU A 220 7.633 21.541 -40.215 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.201 20.687 -39.674 1.00 0.00 H new ATOM 1004 N PHE A 221 8.395 20.404 -35.308 1.00 0.00 N ATOM 1005 CA PHE A 221 9.022 20.505 -33.984 1.00 0.00 C ATOM 1006 C PHE A 221 9.981 19.337 -33.710 1.00 0.00 C ATOM 1007 O PHE A 221 10.873 19.463 -32.868 1.00 0.00 O ATOM 1008 CB PHE A 221 7.946 20.607 -32.890 1.00 0.00 C ATOM 1009 CG PHE A 221 7.454 22.026 -32.661 1.00 0.00 C ATOM 1010 CD1 PHE A 221 6.523 22.618 -33.538 1.00 0.00 C ATOM 1011 CD2 PHE A 221 7.954 22.775 -31.577 1.00 0.00 C ATOM 1012 CE1 PHE A 221 6.090 23.940 -33.329 1.00 0.00 C ATOM 1013 CE2 PHE A 221 7.522 24.094 -31.367 1.00 0.00 C ATOM 1014 CZ PHE A 221 6.591 24.679 -32.242 1.00 0.00 C ATOM 0 H PHE A 221 7.413 20.129 -35.276 1.00 0.00 H new ATOM 0 HA PHE A 221 9.621 21.415 -33.970 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.100 19.976 -33.162 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.349 20.214 -31.956 1.00 0.00 H new ATOM 0 HD1 PHE A 221 6.140 22.054 -34.375 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.673 22.332 -30.904 1.00 0.00 H new ATOM 0 HE1 PHE A 221 5.374 24.387 -34.002 1.00 0.00 H new ATOM 0 HE2 PHE A 221 7.906 24.660 -30.531 1.00 0.00 H new ATOM 0 HZ PHE A 221 6.261 25.694 -32.080 1.00 0.00 H new ATOM 1024 N ALA A 222 9.811 18.216 -34.416 1.00 0.00 N ATOM 1025 CA ALA A 222 10.629 17.003 -34.426 1.00 0.00 C ATOM 1026 C ALA A 222 10.830 16.315 -33.061 1.00 0.00 C ATOM 1027 O ALA A 222 11.637 15.385 -32.974 1.00 0.00 O ATOM 1028 CB ALA A 222 11.958 17.290 -35.144 1.00 0.00 C ATOM 0 H ALA A 222 9.021 18.128 -35.056 1.00 0.00 H new ATOM 0 HA ALA A 222 10.059 16.258 -34.982 1.00 0.00 H new ATOM 0 HB1 ALA A 222 12.569 16.388 -35.153 1.00 0.00 H new ATOM 0 HB2 ALA A 222 11.758 17.602 -36.169 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.491 18.084 -34.620 1.00 0.00 H new ATOM 1034 N ASN A 223 10.132 16.732 -31.994 1.00 0.00 N ATOM 1035 CA ASN A 223 10.314 16.171 -30.646 1.00 0.00 C ATOM 1036 C ASN A 223 9.091 16.301 -29.729 1.00 0.00 C ATOM 1037 O ASN A 223 9.077 15.688 -28.665 1.00 0.00 O ATOM 1038 CB ASN A 223 11.545 16.801 -29.966 1.00 0.00 C ATOM 1039 CG ASN A 223 11.252 18.126 -29.274 1.00 0.00 C ATOM 1040 OD1 ASN A 223 11.295 18.214 -28.054 1.00 0.00 O ATOM 1041 ND2 ASN A 223 10.962 19.180 -30.018 1.00 0.00 N ATOM 0 H ASN A 223 9.426 17.467 -32.041 1.00 0.00 H new ATOM 0 HA ASN A 223 10.463 15.102 -30.796 1.00 0.00 H new ATOM 0 HB2 ASN A 223 11.943 16.099 -29.233 1.00 0.00 H new ATOM 0 HB3 ASN A 223 12.322 16.956 -30.714 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.771 20.079 -29.576 1.00 0.00 H new ATOM 0 HD22 ASN A 223 10.929 19.094 -31.034 1.00 0.00 H new ATOM 1048 N TYR A 224 8.073 17.090 -30.091 1.00 0.00 N ATOM 1049 CA TYR A 224 6.876 17.257 -29.274 1.00 0.00 C ATOM 1050 C TYR A 224 6.016 15.999 -29.401 1.00 0.00 C ATOM 1051 O TYR A 224 5.367 15.767 -30.425 1.00 0.00 O ATOM 1052 CB TYR A 224 6.101 18.522 -29.683 1.00 0.00 C ATOM 1053 CG TYR A 224 6.622 19.856 -29.159 1.00 0.00 C ATOM 1054 CD1 TYR A 224 7.897 19.993 -28.563 1.00 0.00 C ATOM 1055 CD2 TYR A 224 5.775 20.977 -29.239 1.00 0.00 C ATOM 1056 CE1 TYR A 224 8.321 21.235 -28.065 1.00 0.00 C ATOM 1057 CE2 TYR A 224 6.187 22.221 -28.733 1.00 0.00 C ATOM 1058 CZ TYR A 224 7.466 22.361 -28.151 1.00 0.00 C ATOM 1059 OH TYR A 224 7.866 23.579 -27.679 1.00 0.00 O ATOM 0 H TYR A 224 8.060 17.628 -30.958 1.00 0.00 H new ATOM 0 HA TYR A 224 7.158 17.389 -28.229 1.00 0.00 H new ATOM 0 HB2 TYR A 224 6.083 18.570 -30.772 1.00 0.00 H new ATOM 0 HB3 TYR A 224 5.069 18.408 -29.352 1.00 0.00 H new ATOM 0 HD1 TYR A 224 8.550 19.135 -28.490 1.00 0.00 H new ATOM 0 HD2 TYR A 224 4.800 20.880 -29.693 1.00 0.00 H new ATOM 0 HE1 TYR A 224 9.299 21.332 -27.616 1.00 0.00 H new ATOM 0 HE2 TYR A 224 5.524 23.072 -28.789 1.00 0.00 H new ATOM 0 HH TYR A 224 7.153 24.236 -27.822 1.00 0.00 H new ATOM 1069 N LYS A 225 6.026 15.181 -28.355 1.00 0.00 N ATOM 1070 CA LYS A 225 5.168 14.015 -28.184 1.00 0.00 C ATOM 1071 C LYS A 225 3.734 14.487 -27.950 1.00 0.00 C ATOM 1072 O LYS A 225 3.308 14.576 -26.799 1.00 0.00 O ATOM 1073 CB LYS A 225 5.694 13.206 -26.988 1.00 0.00 C ATOM 1074 CG LYS A 225 7.073 12.600 -27.262 1.00 0.00 C ATOM 1075 CD LYS A 225 7.623 11.954 -25.986 1.00 0.00 C ATOM 1076 CE LYS A 225 8.832 11.046 -26.254 1.00 0.00 C ATOM 1077 NZ LYS A 225 10.019 11.761 -26.788 1.00 0.00 N ATOM 0 H LYS A 225 6.660 15.319 -27.568 1.00 0.00 H new ATOM 0 HA LYS A 225 5.176 13.381 -29.070 1.00 0.00 H new ATOM 0 HB2 LYS A 225 5.750 13.851 -26.111 1.00 0.00 H new ATOM 0 HB3 LYS A 225 4.989 12.409 -26.752 1.00 0.00 H new ATOM 0 HG2 LYS A 225 7.001 11.855 -28.055 1.00 0.00 H new ATOM 0 HG3 LYS A 225 7.757 13.374 -27.612 1.00 0.00 H new ATOM 0 HD2 LYS A 225 7.910 12.736 -25.283 1.00 0.00 H new ATOM 0 HD3 LYS A 225 6.835 11.371 -25.510 1.00 0.00 H new ATOM 0 HE2 LYS A 225 9.110 10.545 -25.327 1.00 0.00 H new ATOM 0 HE3 LYS A 225 8.540 10.269 -26.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 10.786 11.080 -26.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 9.768 12.232 -27.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 10.335 12.473 -26.099 1.00 0.00 H new ATOM 1091 N VAL A 226 3.023 14.882 -29.005 1.00 0.00 N ATOM 1092 CA VAL A 226 1.671 15.413 -28.889 1.00 0.00 C ATOM 1093 C VAL A 226 0.670 14.279 -28.650 1.00 0.00 C ATOM 1094 O VAL A 226 0.633 13.281 -29.374 1.00 0.00 O ATOM 1095 CB VAL A 226 1.304 16.316 -30.080 1.00 0.00 C ATOM 1096 CG1 VAL A 226 2.136 17.602 -29.990 1.00 0.00 C ATOM 1097 CG2 VAL A 226 1.529 15.678 -31.459 1.00 0.00 C ATOM 0 H VAL A 226 3.370 14.842 -29.963 1.00 0.00 H new ATOM 0 HA VAL A 226 1.626 16.063 -28.015 1.00 0.00 H new ATOM 0 HB VAL A 226 0.233 16.505 -30.005 1.00 0.00 H new ATOM 0 HG11 VAL A 226 1.889 18.255 -30.827 1.00 0.00 H new ATOM 0 HG12 VAL A 226 1.915 18.114 -29.053 1.00 0.00 H new ATOM 0 HG13 VAL A 226 3.196 17.352 -30.025 1.00 0.00 H new ATOM 0 HG21 VAL A 226 1.244 16.385 -32.238 1.00 0.00 H new ATOM 0 HG22 VAL A 226 2.581 15.418 -31.572 1.00 0.00 H new ATOM 0 HG23 VAL A 226 0.921 14.777 -31.547 1.00 0.00 H new ATOM 1107 N VAL A 227 -0.141 14.443 -27.610 1.00 0.00 N ATOM 1108 CA VAL A 227 -1.037 13.438 -27.069 1.00 0.00 C ATOM 1109 C VAL A 227 -2.366 14.139 -26.766 1.00 0.00 C ATOM 1110 O VAL A 227 -2.380 15.325 -26.413 1.00 0.00 O ATOM 1111 CB VAL A 227 -0.371 12.805 -25.827 1.00 0.00 C ATOM 1112 CG1 VAL A 227 -1.279 11.770 -25.153 1.00 0.00 C ATOM 1113 CG2 VAL A 227 0.957 12.102 -26.169 1.00 0.00 C ATOM 0 H VAL A 227 -0.190 15.325 -27.100 1.00 0.00 H new ATOM 0 HA VAL A 227 -1.237 12.621 -27.763 1.00 0.00 H new ATOM 0 HB VAL A 227 -0.184 13.639 -25.150 1.00 0.00 H new ATOM 0 HG11 VAL A 227 -0.771 11.351 -24.285 1.00 0.00 H new ATOM 0 HG12 VAL A 227 -2.204 12.250 -24.835 1.00 0.00 H new ATOM 0 HG13 VAL A 227 -1.508 10.972 -25.859 1.00 0.00 H new ATOM 0 HG21 VAL A 227 1.386 11.673 -25.263 1.00 0.00 H new ATOM 0 HG22 VAL A 227 0.773 11.309 -26.894 1.00 0.00 H new ATOM 0 HG23 VAL A 227 1.653 12.826 -26.593 1.00 0.00 H new ATOM 1123 N SER A 228 -3.484 13.427 -26.926 1.00 0.00 N ATOM 1124 CA SER A 228 -4.803 13.960 -26.605 1.00 0.00 C ATOM 1125 C SER A 228 -5.155 13.666 -25.136 1.00 0.00 C ATOM 1126 O SER A 228 -4.594 12.745 -24.534 1.00 0.00 O ATOM 1127 CB SER A 228 -5.846 13.365 -27.562 1.00 0.00 C ATOM 1128 OG SER A 228 -5.982 11.962 -27.402 1.00 0.00 O ATOM 0 H SER A 228 -3.497 12.470 -27.280 1.00 0.00 H new ATOM 0 HA SER A 228 -4.799 15.043 -26.733 1.00 0.00 H new ATOM 0 HB2 SER A 228 -6.810 13.844 -27.389 1.00 0.00 H new ATOM 0 HB3 SER A 228 -5.560 13.586 -28.591 1.00 0.00 H new ATOM 0 HG SER A 228 -5.255 11.507 -27.875 1.00 0.00 H new ATOM 1134 N PRO A 229 -6.118 14.395 -24.547 1.00 0.00 N ATOM 1135 CA PRO A 229 -6.681 14.067 -23.246 1.00 0.00 C ATOM 1136 C PRO A 229 -7.283 12.655 -23.147 1.00 0.00 C ATOM 1137 O PRO A 229 -7.566 12.204 -22.038 1.00 0.00 O ATOM 1138 CB PRO A 229 -7.752 15.127 -22.973 1.00 0.00 C ATOM 1139 CG PRO A 229 -7.295 16.323 -23.804 1.00 0.00 C ATOM 1140 CD PRO A 229 -6.655 15.659 -25.023 1.00 0.00 C ATOM 0 HA PRO A 229 -5.881 14.067 -22.506 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -8.742 14.784 -23.275 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.810 15.374 -21.913 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.130 16.965 -24.084 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.583 16.945 -23.261 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -7.389 15.500 -25.813 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -5.868 16.286 -25.442 1.00 0.00 H new ATOM 1148 N ASP A 230 -7.501 11.942 -24.259 1.00 0.00 N ATOM 1149 CA ASP A 230 -8.060 10.593 -24.212 1.00 0.00 C ATOM 1150 C ASP A 230 -7.100 9.671 -23.459 1.00 0.00 C ATOM 1151 O ASP A 230 -7.509 9.030 -22.491 1.00 0.00 O ATOM 1152 CB ASP A 230 -8.374 10.083 -25.628 1.00 0.00 C ATOM 1153 CG ASP A 230 -9.408 8.940 -25.668 1.00 0.00 C ATOM 1154 OD1 ASP A 230 -9.776 8.369 -24.616 1.00 0.00 O ATOM 1155 OD2 ASP A 230 -9.911 8.648 -26.783 1.00 0.00 O ATOM 0 H ASP A 230 -7.298 12.280 -25.200 1.00 0.00 H new ATOM 0 HA ASP A 230 -9.006 10.606 -23.671 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -8.743 10.914 -26.229 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -7.450 9.739 -26.093 1.00 0.00 H new ATOM 1160 N TRP A 231 -5.797 9.695 -23.791 1.00 0.00 N ATOM 1161 CA TRP A 231 -4.794 8.953 -23.023 1.00 0.00 C ATOM 1162 C TRP A 231 -4.776 9.341 -21.543 1.00 0.00 C ATOM 1163 O TRP A 231 -4.713 8.438 -20.708 1.00 0.00 O ATOM 1164 CB TRP A 231 -3.388 9.161 -23.604 1.00 0.00 C ATOM 1165 CG TRP A 231 -2.243 8.934 -22.659 1.00 0.00 C ATOM 1166 CD1 TRP A 231 -1.660 7.755 -22.351 1.00 0.00 C ATOM 1167 CD2 TRP A 231 -1.539 9.931 -21.863 1.00 0.00 C ATOM 1168 NE1 TRP A 231 -0.602 7.968 -21.491 1.00 0.00 N ATOM 1169 CE2 TRP A 231 -0.499 9.292 -21.123 1.00 0.00 C ATOM 1170 CE3 TRP A 231 -1.678 11.322 -21.700 1.00 0.00 C ATOM 1171 CZ2 TRP A 231 0.358 10.003 -20.270 1.00 0.00 C ATOM 1172 CZ3 TRP A 231 -0.812 12.050 -20.860 1.00 0.00 C ATOM 1173 CH2 TRP A 231 0.203 11.393 -20.142 1.00 0.00 C ATOM 0 H TRP A 231 -5.420 10.218 -24.582 1.00 0.00 H new ATOM 0 HA TRP A 231 -5.079 7.904 -23.099 1.00 0.00 H new ATOM 0 HB2 TRP A 231 -3.267 8.493 -24.457 1.00 0.00 H new ATOM 0 HB3 TRP A 231 -3.321 10.180 -23.985 1.00 0.00 H new ATOM 0 HD1 TRP A 231 -1.975 6.791 -22.722 1.00 0.00 H new ATOM 0 HE1 TRP A 231 0.028 7.234 -21.167 1.00 0.00 H new ATOM 0 HE3 TRP A 231 -2.463 11.841 -22.229 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 1.129 9.487 -19.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 -0.929 13.120 -20.767 1.00 0.00 H new ATOM 0 HH2 TRP A 231 0.860 11.955 -19.495 1.00 0.00 H new ATOM 1184 N ILE A 232 -4.792 10.635 -21.196 1.00 0.00 N ATOM 1185 CA ILE A 232 -4.537 11.019 -19.806 1.00 0.00 C ATOM 1186 C ILE A 232 -5.687 10.554 -18.914 1.00 0.00 C ATOM 1187 O ILE A 232 -5.459 10.003 -17.834 1.00 0.00 O ATOM 1188 CB ILE A 232 -4.195 12.528 -19.682 1.00 0.00 C ATOM 1189 CG1 ILE A 232 -3.354 12.745 -18.414 1.00 0.00 C ATOM 1190 CG2 ILE A 232 -5.391 13.489 -19.709 1.00 0.00 C ATOM 1191 CD1 ILE A 232 -2.779 14.156 -18.280 1.00 0.00 C ATOM 0 H ILE A 232 -4.973 11.409 -21.836 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.645 10.507 -19.446 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.635 12.781 -20.582 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -3.971 12.531 -17.541 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -2.533 12.028 -18.408 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -5.035 14.515 -19.615 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -5.928 13.375 -20.651 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -6.061 13.260 -18.880 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -2.199 14.227 -17.360 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -2.134 14.369 -19.133 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -3.594 14.880 -18.252 1.00 0.00 H new ATOM 1203 N VAL A 233 -6.918 10.713 -19.396 1.00 0.00 N ATOM 1204 CA VAL A 233 -8.113 10.301 -18.672 1.00 0.00 C ATOM 1205 C VAL A 233 -8.169 8.769 -18.642 1.00 0.00 C ATOM 1206 O VAL A 233 -8.518 8.202 -17.604 1.00 0.00 O ATOM 1207 CB VAL A 233 -9.363 10.959 -19.299 1.00 0.00 C ATOM 1208 CG1 VAL A 233 -10.672 10.480 -18.649 1.00 0.00 C ATOM 1209 CG2 VAL A 233 -9.303 12.491 -19.151 1.00 0.00 C ATOM 0 H VAL A 233 -7.113 11.134 -20.305 1.00 0.00 H new ATOM 0 HA VAL A 233 -8.084 10.642 -17.637 1.00 0.00 H new ATOM 0 HB VAL A 233 -9.359 10.667 -20.349 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.518 10.974 -19.127 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -10.765 9.401 -18.771 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.662 10.725 -17.587 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.192 12.935 -19.599 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.260 12.753 -18.094 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -8.415 12.871 -19.655 1.00 0.00 H new ATOM 1219 N ASP A 234 -7.790 8.086 -19.730 1.00 0.00 N ATOM 1220 CA ASP A 234 -7.868 6.624 -19.766 1.00 0.00 C ATOM 1221 C ASP A 234 -6.817 6.021 -18.829 1.00 0.00 C ATOM 1222 O ASP A 234 -7.120 5.080 -18.095 1.00 0.00 O ATOM 1223 CB ASP A 234 -7.750 6.086 -21.205 1.00 0.00 C ATOM 1224 CG ASP A 234 -8.151 4.604 -21.353 1.00 0.00 C ATOM 1225 OD1 ASP A 234 -7.650 3.932 -22.287 1.00 0.00 O ATOM 1226 OD2 ASP A 234 -9.042 4.121 -20.616 1.00 0.00 O ATOM 0 H ASP A 234 -7.432 8.516 -20.583 1.00 0.00 H new ATOM 0 HA ASP A 234 -8.850 6.316 -19.408 1.00 0.00 H new ATOM 0 HB2 ASP A 234 -8.378 6.689 -21.861 1.00 0.00 H new ATOM 0 HB3 ASP A 234 -6.722 6.210 -21.546 1.00 0.00 H new ATOM 1231 N SER A 235 -5.619 6.614 -18.757 1.00 0.00 N ATOM 1232 CA SER A 235 -4.574 6.214 -17.819 1.00 0.00 C ATOM 1233 C SER A 235 -4.998 6.443 -16.368 1.00 0.00 C ATOM 1234 O SER A 235 -4.785 5.566 -15.530 1.00 0.00 O ATOM 1235 CB SER A 235 -3.276 6.977 -18.109 1.00 0.00 C ATOM 1236 OG SER A 235 -2.795 6.683 -19.406 1.00 0.00 O ATOM 0 H SER A 235 -5.349 7.393 -19.357 1.00 0.00 H new ATOM 0 HA SER A 235 -4.404 5.146 -17.955 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.451 8.049 -18.016 1.00 0.00 H new ATOM 0 HB3 SER A 235 -2.521 6.712 -17.369 1.00 0.00 H new ATOM 0 HG SER A 235 -3.304 7.196 -20.068 1.00 0.00 H new ATOM 1242 N VAL A 236 -5.616 7.588 -16.054 1.00 0.00 N ATOM 1243 CA VAL A 236 -6.137 7.859 -14.714 1.00 0.00 C ATOM 1244 C VAL A 236 -7.205 6.821 -14.336 1.00 0.00 C ATOM 1245 O VAL A 236 -7.172 6.289 -13.224 1.00 0.00 O ATOM 1246 CB VAL A 236 -6.637 9.319 -14.657 1.00 0.00 C ATOM 1247 CG1 VAL A 236 -7.567 9.610 -13.467 1.00 0.00 C ATOM 1248 CG2 VAL A 236 -5.441 10.284 -14.583 1.00 0.00 C ATOM 0 H VAL A 236 -5.767 8.347 -16.719 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.352 7.759 -13.964 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.214 9.469 -15.569 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -7.877 10.655 -13.494 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -8.447 8.969 -13.527 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.038 9.413 -12.535 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -5.804 11.311 -14.543 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.856 10.071 -13.688 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -4.814 10.155 -15.465 1.00 0.00 H new ATOM 1258 N LYS A 237 -8.129 6.501 -15.248 1.00 0.00 N ATOM 1259 CA LYS A 237 -9.215 5.559 -14.982 1.00 0.00 C ATOM 1260 C LYS A 237 -8.684 4.131 -14.836 1.00 0.00 C ATOM 1261 O LYS A 237 -9.146 3.412 -13.948 1.00 0.00 O ATOM 1262 CB LYS A 237 -10.277 5.738 -16.081 1.00 0.00 C ATOM 1263 CG LYS A 237 -11.461 4.750 -16.047 1.00 0.00 C ATOM 1264 CD LYS A 237 -11.263 3.428 -16.812 1.00 0.00 C ATOM 1265 CE LYS A 237 -10.878 3.704 -18.270 1.00 0.00 C ATOM 1266 NZ LYS A 237 -10.707 2.480 -19.077 1.00 0.00 N ATOM 0 H LYS A 237 -8.143 6.889 -16.191 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.693 5.765 -14.024 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.673 6.751 -16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.786 5.652 -17.050 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -11.681 4.514 -15.006 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -12.339 5.253 -16.452 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -10.485 2.835 -16.330 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -12.180 2.840 -16.777 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -11.646 4.327 -18.728 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -9.950 4.275 -18.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -10.151 2.700 -19.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -10.210 1.760 -18.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -11.640 2.116 -19.358 1.00 0.00 H new ATOM 1280 N GLU A 238 -7.712 3.712 -15.649 1.00 0.00 N ATOM 1281 CA GLU A 238 -7.076 2.400 -15.508 1.00 0.00 C ATOM 1282 C GLU A 238 -6.163 2.357 -14.276 1.00 0.00 C ATOM 1283 O GLU A 238 -5.931 1.277 -13.728 1.00 0.00 O ATOM 1284 CB GLU A 238 -6.251 2.063 -16.763 1.00 0.00 C ATOM 1285 CG GLU A 238 -7.116 1.695 -17.979 1.00 0.00 C ATOM 1286 CD GLU A 238 -7.967 0.434 -17.752 1.00 0.00 C ATOM 1287 OE1 GLU A 238 -9.215 0.559 -17.736 1.00 0.00 O ATOM 1288 OE2 GLU A 238 -7.407 -0.678 -17.616 1.00 0.00 O ATOM 0 H GLU A 238 -7.345 4.269 -16.420 1.00 0.00 H new ATOM 0 HA GLU A 238 -7.869 1.662 -15.385 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -5.624 2.918 -17.017 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -5.582 1.233 -16.537 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -7.773 2.532 -18.217 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -6.471 1.540 -18.844 1.00 0.00 H new ATOM 1295 N ALA A 239 -5.669 3.514 -13.827 1.00 0.00 N ATOM 1296 CA ALA A 239 -4.627 3.689 -12.822 1.00 0.00 C ATOM 1297 C ALA A 239 -3.333 2.984 -13.257 1.00 0.00 C ATOM 1298 O ALA A 239 -2.600 2.428 -12.433 1.00 0.00 O ATOM 1299 CB ALA A 239 -5.131 3.311 -11.417 1.00 0.00 C ATOM 0 H ALA A 239 -6.010 4.408 -14.181 1.00 0.00 H new ATOM 0 HA ALA A 239 -4.371 4.746 -12.745 1.00 0.00 H new ATOM 0 HB1 ALA A 239 -4.329 3.453 -10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 239 -5.977 3.945 -11.151 1.00 0.00 H new ATOM 0 HB3 ALA A 239 -5.444 2.267 -11.411 1.00 0.00 H new ATOM 1305 N ARG A 240 -3.049 3.000 -14.566 1.00 0.00 N ATOM 1306 CA ARG A 240 -1.820 2.505 -15.172 1.00 0.00 C ATOM 1307 C ARG A 240 -1.434 3.539 -16.216 1.00 0.00 C ATOM 1308 O ARG A 240 -2.310 4.121 -16.853 1.00 0.00 O ATOM 1309 CB ARG A 240 -2.021 1.151 -15.879 1.00 0.00 C ATOM 1310 CG ARG A 240 -2.038 -0.107 -14.995 1.00 0.00 C ATOM 1311 CD ARG A 240 -3.386 -0.362 -14.318 1.00 0.00 C ATOM 1312 NE ARG A 240 -3.415 -1.650 -13.605 1.00 0.00 N ATOM 1313 CZ ARG A 240 -4.399 -2.054 -12.790 1.00 0.00 C ATOM 1314 NH1 ARG A 240 -4.314 -3.240 -12.192 1.00 0.00 N ATOM 1315 NH2 ARG A 240 -5.463 -1.281 -12.567 1.00 0.00 N ATOM 0 H ARG A 240 -3.701 3.375 -15.255 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.062 2.356 -14.403 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -2.963 1.192 -16.426 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -1.228 1.034 -16.618 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -1.777 -0.972 -15.604 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.268 -0.013 -14.229 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -3.597 0.445 -13.616 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -4.176 -0.346 -15.068 1.00 0.00 H new ATOM 0 HE ARG A 240 -2.627 -2.282 -13.742 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -3.503 -3.836 -12.355 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -5.060 -3.552 -11.571 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -5.535 -0.370 -13.019 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -6.205 -1.601 -11.944 1.00 0.00 H new ATOM 1329 N LEU A 241 -0.136 3.769 -16.393 1.00 0.00 N ATOM 1330 CA LEU A 241 0.352 4.680 -17.417 1.00 0.00 C ATOM 1331 C LEU A 241 0.244 3.930 -18.752 1.00 0.00 C ATOM 1332 O LEU A 241 1.021 3.004 -19.010 1.00 0.00 O ATOM 1333 CB LEU A 241 1.791 5.137 -17.082 1.00 0.00 C ATOM 1334 CG LEU A 241 2.214 6.471 -17.734 1.00 0.00 C ATOM 1335 CD1 LEU A 241 1.820 6.574 -19.207 1.00 0.00 C ATOM 1336 CD2 LEU A 241 1.615 7.677 -17.000 1.00 0.00 C ATOM 0 H LEU A 241 0.598 3.333 -15.836 1.00 0.00 H new ATOM 0 HA LEU A 241 -0.235 5.597 -17.474 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.885 5.232 -16.000 1.00 0.00 H new ATOM 0 HB3 LEU A 241 2.487 4.359 -17.395 1.00 0.00 H new ATOM 0 HG LEU A 241 3.301 6.483 -17.660 1.00 0.00 H new ATOM 0 HD11 LEU A 241 2.146 7.535 -19.605 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.295 5.769 -19.768 1.00 0.00 H new ATOM 0 HD13 LEU A 241 0.737 6.491 -19.301 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.936 8.597 -17.489 1.00 0.00 H new ATOM 0 HD22 LEU A 241 0.527 7.614 -17.024 1.00 0.00 H new ATOM 0 HD23 LEU A 241 1.956 7.679 -15.965 1.00 0.00 H new ATOM 1348 N LEU A 242 -0.758 4.269 -19.568 1.00 0.00 N ATOM 1349 CA LEU A 242 -1.003 3.617 -20.854 1.00 0.00 C ATOM 1350 C LEU A 242 -0.041 4.150 -21.919 1.00 0.00 C ATOM 1351 O LEU A 242 0.478 5.261 -21.765 1.00 0.00 O ATOM 1352 CB LEU A 242 -2.455 3.880 -21.297 1.00 0.00 C ATOM 1353 CG LEU A 242 -3.502 3.299 -20.326 1.00 0.00 C ATOM 1354 CD1 LEU A 242 -4.887 3.697 -20.819 1.00 0.00 C ATOM 1355 CD2 LEU A 242 -3.411 1.771 -20.195 1.00 0.00 C ATOM 0 H LEU A 242 -1.426 5.009 -19.352 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.840 2.545 -20.739 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -2.611 4.955 -21.388 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.609 3.450 -22.287 1.00 0.00 H new ATOM 0 HG LEU A 242 -3.307 3.706 -19.334 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.643 3.295 -20.144 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.965 4.784 -20.845 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.045 3.298 -21.821 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -4.172 1.420 -19.499 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -3.572 1.312 -21.170 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -2.424 1.496 -19.823 1.00 0.00 H new ATOM 1367 N PRO A 243 0.167 3.423 -23.032 1.00 0.00 N ATOM 1368 CA PRO A 243 0.886 3.955 -24.180 1.00 0.00 C ATOM 1369 C PRO A 243 0.074 5.103 -24.783 1.00 0.00 C ATOM 1370 O PRO A 243 -0.936 4.883 -25.459 1.00 0.00 O ATOM 1371 CB PRO A 243 1.055 2.790 -25.156 1.00 0.00 C ATOM 1372 CG PRO A 243 -0.158 1.917 -24.845 1.00 0.00 C ATOM 1373 CD PRO A 243 -0.293 2.069 -23.328 1.00 0.00 C ATOM 0 HA PRO A 243 1.864 4.359 -23.919 1.00 0.00 H new ATOM 0 HB2 PRO A 243 1.057 3.127 -26.193 1.00 0.00 H new ATOM 0 HB3 PRO A 243 1.991 2.256 -24.992 1.00 0.00 H new ATOM 0 HG2 PRO A 243 -1.050 2.260 -25.369 1.00 0.00 H new ATOM 0 HG3 PRO A 243 0.003 0.879 -25.136 1.00 0.00 H new ATOM 0 HD2 PRO A 243 -1.325 1.926 -23.009 1.00 0.00 H new ATOM 0 HD3 PRO A 243 0.308 1.326 -22.804 1.00 0.00 H new ATOM 1381 N TRP A 244 0.522 6.338 -24.583 1.00 0.00 N ATOM 1382 CA TRP A 244 -0.085 7.502 -25.212 1.00 0.00 C ATOM 1383 C TRP A 244 -0.069 7.398 -26.726 1.00 0.00 C ATOM 1384 O TRP A 244 -0.937 7.982 -27.367 1.00 0.00 O ATOM 1385 CB TRP A 244 0.623 8.778 -24.774 1.00 0.00 C ATOM 1386 CG TRP A 244 2.102 8.695 -24.644 1.00 0.00 C ATOM 1387 CD1 TRP A 244 2.755 8.376 -23.509 1.00 0.00 C ATOM 1388 CD2 TRP A 244 3.128 8.942 -25.649 1.00 0.00 C ATOM 1389 NE1 TRP A 244 4.112 8.458 -23.718 1.00 0.00 N ATOM 1390 CE2 TRP A 244 4.403 8.837 -25.017 1.00 0.00 C ATOM 1391 CE3 TRP A 244 3.108 9.277 -27.020 1.00 0.00 C ATOM 1392 CZ2 TRP A 244 5.592 9.112 -25.706 1.00 0.00 C ATOM 1393 CZ3 TRP A 244 4.296 9.515 -27.730 1.00 0.00 C ATOM 1394 CH2 TRP A 244 5.537 9.442 -27.072 1.00 0.00 C ATOM 0 H TRP A 244 1.315 6.558 -23.981 1.00 0.00 H new ATOM 0 HA TRP A 244 -1.125 7.538 -24.888 1.00 0.00 H new ATOM 0 HB2 TRP A 244 0.385 9.565 -25.490 1.00 0.00 H new ATOM 0 HB3 TRP A 244 0.211 9.086 -23.813 1.00 0.00 H new ATOM 0 HD1 TRP A 244 2.284 8.098 -22.577 1.00 0.00 H new ATOM 0 HE1 TRP A 244 4.815 8.264 -23.005 1.00 0.00 H new ATOM 0 HE3 TRP A 244 2.161 9.352 -27.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 244 6.541 9.071 -25.193 1.00 0.00 H new ATOM 0 HZ3 TRP A 244 4.257 9.754 -28.782 1.00 0.00 H new ATOM 0 HH2 TRP A 244 6.449 9.640 -27.616 1.00 0.00 H new ATOM 1405 N GLN A 245 0.859 6.633 -27.304 1.00 0.00 N ATOM 1406 CA GLN A 245 0.966 6.432 -28.741 1.00 0.00 C ATOM 1407 C GLN A 245 -0.251 5.701 -29.345 1.00 0.00 C ATOM 1408 O GLN A 245 -0.350 5.584 -30.567 1.00 0.00 O ATOM 1409 CB GLN A 245 2.320 5.772 -29.057 1.00 0.00 C ATOM 1410 CG GLN A 245 3.000 6.435 -30.264 1.00 0.00 C ATOM 1411 CD GLN A 245 4.477 6.059 -30.360 1.00 0.00 C ATOM 1412 OE1 GLN A 245 4.865 5.163 -31.110 1.00 0.00 O ATOM 1413 NE2 GLN A 245 5.339 6.725 -29.597 1.00 0.00 N ATOM 0 H GLN A 245 1.568 6.129 -26.772 1.00 0.00 H new ATOM 0 HA GLN A 245 0.944 7.402 -29.237 1.00 0.00 H new ATOM 0 HB2 GLN A 245 2.972 5.842 -28.187 1.00 0.00 H new ATOM 0 HB3 GLN A 245 2.171 4.711 -29.259 1.00 0.00 H new ATOM 0 HG2 GLN A 245 2.489 6.136 -31.179 1.00 0.00 H new ATOM 0 HG3 GLN A 245 2.905 7.518 -30.185 1.00 0.00 H new ATOM 0 HE21 GLN A 245 5.007 7.466 -28.979 1.00 0.00 H new ATOM 0 HE22 GLN A 245 6.332 6.495 -29.630 1.00 0.00 H new ATOM 1422 N ASN A 246 -1.184 5.210 -28.513 1.00 0.00 N ATOM 1423 CA ASN A 246 -2.485 4.686 -28.958 1.00 0.00 C ATOM 1424 C ASN A 246 -3.537 5.795 -29.118 1.00 0.00 C ATOM 1425 O ASN A 246 -4.548 5.584 -29.791 1.00 0.00 O ATOM 1426 CB ASN A 246 -3.021 3.616 -27.989 1.00 0.00 C ATOM 1427 CG ASN A 246 -2.532 2.218 -28.349 1.00 0.00 C ATOM 1428 OD1 ASN A 246 -3.306 1.358 -28.763 1.00 0.00 O ATOM 1429 ND2 ASN A 246 -1.239 1.955 -28.218 1.00 0.00 N ATOM 0 H ASN A 246 -1.055 5.165 -27.502 1.00 0.00 H new ATOM 0 HA ASN A 246 -2.310 4.234 -29.934 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -2.708 3.858 -26.973 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -4.111 3.632 -27.999 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.879 1.032 -28.462 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -0.604 2.675 -27.874 1.00 0.00 H new ATOM 1436 N TYR A 247 -3.317 6.971 -28.519 1.00 0.00 N ATOM 1437 CA TYR A 247 -4.224 8.123 -28.501 1.00 0.00 C ATOM 1438 C TYR A 247 -3.507 9.405 -28.950 1.00 0.00 C ATOM 1439 O TYR A 247 -3.977 10.518 -28.693 1.00 0.00 O ATOM 1440 CB TYR A 247 -4.773 8.294 -27.080 1.00 0.00 C ATOM 1441 CG TYR A 247 -5.635 7.163 -26.558 1.00 0.00 C ATOM 1442 CD1 TYR A 247 -5.198 6.359 -25.487 1.00 0.00 C ATOM 1443 CD2 TYR A 247 -6.912 6.954 -27.115 1.00 0.00 C ATOM 1444 CE1 TYR A 247 -6.056 5.396 -24.931 1.00 0.00 C ATOM 1445 CE2 TYR A 247 -7.762 5.970 -26.585 1.00 0.00 C ATOM 1446 CZ TYR A 247 -7.352 5.205 -25.470 1.00 0.00 C ATOM 1447 OH TYR A 247 -8.216 4.304 -24.921 1.00 0.00 O ATOM 0 H TYR A 247 -2.454 7.154 -28.006 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.041 7.943 -29.200 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -3.931 8.425 -26.400 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.357 9.214 -27.046 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -4.200 6.483 -25.092 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -7.238 7.553 -27.953 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.727 4.801 -24.092 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -8.731 5.798 -27.030 1.00 0.00 H new ATOM 0 HH TYR A 247 -8.148 4.339 -23.944 1.00 0.00 H new ATOM 1457 N SER A 248 -2.332 9.274 -29.559 1.00 0.00 N ATOM 1458 CA SER A 248 -1.462 10.392 -29.861 1.00 0.00 C ATOM 1459 C SER A 248 -1.880 11.079 -31.162 1.00 0.00 C ATOM 1460 O SER A 248 -2.661 10.538 -31.953 1.00 0.00 O ATOM 1461 CB SER A 248 -0.026 9.866 -29.921 1.00 0.00 C ATOM 1462 OG SER A 248 0.120 8.868 -30.913 1.00 0.00 O ATOM 0 H SER A 248 -1.958 8.373 -29.858 1.00 0.00 H new ATOM 0 HA SER A 248 -1.535 11.152 -29.084 1.00 0.00 H new ATOM 0 HB2 SER A 248 0.656 10.690 -30.130 1.00 0.00 H new ATOM 0 HB3 SER A 248 0.254 9.459 -28.950 1.00 0.00 H new ATOM 0 HG SER A 248 0.905 9.067 -31.465 1.00 0.00 H new ATOM 1468 N LEU A 249 -1.312 12.262 -31.394 1.00 0.00 N ATOM 1469 CA LEU A 249 -1.398 12.975 -32.672 1.00 0.00 C ATOM 1470 C LEU A 249 -0.022 12.984 -33.361 1.00 0.00 C ATOM 1471 O LEU A 249 0.199 13.757 -34.295 1.00 0.00 O ATOM 1472 CB LEU A 249 -1.980 14.390 -32.490 1.00 0.00 C ATOM 1473 CG LEU A 249 -3.433 14.458 -31.979 1.00 0.00 C ATOM 1474 CD1 LEU A 249 -3.887 15.919 -31.951 1.00 0.00 C ATOM 1475 CD2 LEU A 249 -4.422 13.672 -32.848 1.00 0.00 C ATOM 0 H LEU A 249 -0.770 12.762 -30.689 1.00 0.00 H new ATOM 0 HA LEU A 249 -2.092 12.447 -33.326 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -1.344 14.937 -31.794 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.927 14.910 -33.446 1.00 0.00 H new ATOM 0 HG LEU A 249 -3.434 14.009 -30.986 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.914 15.974 -31.590 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.238 16.489 -31.286 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.833 16.336 -32.957 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.425 13.763 -32.431 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -4.413 14.072 -33.862 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -4.132 12.621 -32.870 1.00 0.00 H new ATOM 1487 N THR A 250 0.918 12.152 -32.898 1.00 0.00 N ATOM 1488 CA THR A 250 2.181 11.910 -33.582 1.00 0.00 C ATOM 1489 C THR A 250 1.916 11.186 -34.918 1.00 0.00 C ATOM 1490 O THR A 250 0.805 10.697 -35.178 1.00 0.00 O ATOM 1491 CB THR A 250 3.121 11.106 -32.660 1.00 0.00 C ATOM 1492 OG1 THR A 250 2.488 9.933 -32.170 1.00 0.00 O ATOM 1493 CG2 THR A 250 3.552 11.909 -31.428 1.00 0.00 C ATOM 0 H THR A 250 0.817 11.626 -32.030 1.00 0.00 H new ATOM 0 HA THR A 250 2.673 12.855 -33.812 1.00 0.00 H new ATOM 0 HB THR A 250 3.986 10.861 -33.276 1.00 0.00 H new ATOM 0 HG1 THR A 250 3.109 9.444 -31.590 1.00 0.00 H new ATOM 0 HG21 THR A 250 4.212 11.301 -30.810 1.00 0.00 H new ATOM 0 HG22 THR A 250 4.079 12.808 -31.746 1.00 0.00 H new ATOM 0 HG23 THR A 250 2.671 12.190 -30.850 1.00 0.00 H new ATOM 1501 N SER A 251 2.941 11.112 -35.768 1.00 0.00 N ATOM 1502 CA SER A 251 2.911 10.352 -37.009 1.00 0.00 C ATOM 1503 C SER A 251 2.666 8.863 -36.715 1.00 0.00 C ATOM 1504 O SER A 251 3.241 8.338 -35.731 1.00 0.00 O ATOM 1505 CB SER A 251 4.221 10.554 -37.775 1.00 0.00 C ATOM 1506 OG SER A 251 4.676 11.902 -37.664 1.00 0.00 O ATOM 1507 OXT SER A 251 1.916 8.220 -37.486 1.00 0.00 O ATOM 0 H SER A 251 3.828 11.588 -35.607 1.00 0.00 H new ATOM 0 HA SER A 251 2.091 10.712 -37.631 1.00 0.00 H new ATOM 0 HB2 SER A 251 4.982 9.877 -37.387 1.00 0.00 H new ATOM 0 HB3 SER A 251 4.075 10.301 -38.825 1.00 0.00 H new ATOM 0 HG SER A 251 5.178 12.145 -38.470 1.00 0.00 H new