USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1152 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 106 CYS SG : rot -74:sc= 1.16 USER MOD Set 1.2: A 153 ASN : amide:sc= -1.94 X(o=-0.78,f=-0.86) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.947 K(o=-1.7,f=-8.8!) USER MOD Set 2.2: A 104 GLN : amide:sc= -0.747 X(o=-1.7,f=-1.8) USER MOD Single : A 10 GLN : amide:sc= -0.896 K(o=-0.9,f=-1.9) USER MOD Single : A 12 HIS : no HD1:sc= -4.44! C(o=-4.4!,f=-7.9!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HE2:sc= -0.382 K(o=-0.38,f=-3.1) USER MOD Single : A 18 ASN :FLIP amide:sc= -0.0178 F(o=-0.54,f=-0.018) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -140:sc= -0.0463 USER MOD Single : A 39 THR OG1 : rot -40:sc= 0.892 USER MOD Single : A 41 SER OG : rot 114:sc= 1.25 USER MOD Single : A 48 ASN : amide:sc= -0.326 X(o=-0.33,f=-0.017) USER MOD Single : A 52 CYS SG : rot 180:sc=-0.00942 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 25:sc= 0.617 USER MOD Single : A 71 THR OG1 : rot 96:sc= 1.85 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 ASN : amide:sc= -0.0863 X(o=-0.086,f=0) USER MOD Single : A 77 THR OG1 : rot -37:sc= 1.18 USER MOD Single : A 81 THR OG1 : rot -70:sc= 0.228 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0175 USER MOD Single : A 91 THR OG1 : rot 66:sc= -0.0226 USER MOD Single : A 92 ASN : amide:sc= 0.305 K(o=0.3,f=-1.2!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 165:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -0.0853 K(o=-0.085,f=-1.3) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.365 USER MOD Single : A 114 TYR OH : rot -130:sc= -0.378 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.903 K(o=-0.9,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.902 K(o=-0.9,f=-1.5) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 131 LYS NZ :NH3+ -172:sc= 0.412 (180deg=0.387) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 72:sc= 0.547 USER MOD Single : A 142 SER OG : rot 33:sc= 0.0992 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.825 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 140:sc= -0.362 USER MOD Single : A 155 THR OG1 : rot 180:sc= -1.48 USER MOD Single : A 162 SER OG : rot -149:sc= 0.922 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 147:sc= -0.863 (180deg=-3.06!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 3.293 -5.996 -9.979 1.00 0.00 N ATOM 81 CA LEU A 9 2.849 -4.837 -9.213 1.00 0.00 C ATOM 82 C LEU A 9 4.007 -4.224 -8.433 1.00 0.00 C ATOM 83 O LEU A 9 4.740 -4.927 -7.737 1.00 0.00 O ATOM 84 CB LEU A 9 1.726 -5.235 -8.253 1.00 0.00 C ATOM 85 CG LEU A 9 0.598 -4.217 -8.081 1.00 0.00 C ATOM 86 CD1 LEU A 9 -0.335 -4.246 -9.281 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.172 -4.487 -6.797 1.00 0.00 C ATOM 0 HA LEU A 9 2.472 -4.092 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.292 -6.172 -8.601 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.164 -5.431 -7.274 1.00 0.00 H new ATOM 0 HG LEU A 9 1.039 -3.222 -8.014 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -1.131 -3.515 -9.141 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.226 -4.003 -10.184 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.769 -5.241 -9.380 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.971 -3.753 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.601 -5.488 -6.834 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.504 -4.413 -5.945 1.00 0.00 H new ATOM 99 N GLN A 10 4.165 -2.910 -8.552 1.00 0.00 N ATOM 100 CA GLN A 10 5.233 -2.203 -7.856 1.00 0.00 C ATOM 101 C GLN A 10 4.762 -0.831 -7.386 1.00 0.00 C ATOM 102 O GLN A 10 3.585 -0.492 -7.507 1.00 0.00 O ATOM 103 CB GLN A 10 6.452 -2.052 -8.768 1.00 0.00 C ATOM 104 CG GLN A 10 6.821 -3.328 -9.508 1.00 0.00 C ATOM 105 CD GLN A 10 8.008 -3.145 -10.432 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.522 -2.037 -10.589 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.452 -4.234 -11.049 1.00 0.00 N ATOM 0 H GLN A 10 3.567 -2.314 -9.124 1.00 0.00 H new ATOM 0 HA GLN A 10 5.513 -2.790 -6.981 1.00 0.00 H new ATOM 0 HB2 GLN A 10 6.256 -1.264 -9.495 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.304 -1.729 -8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 10 7.047 -4.111 -8.784 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.963 -3.668 -10.088 1.00 0.00 H new ATOM 0 HE21 GLN A 10 7.996 -5.132 -10.890 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.249 -4.172 -11.682 1.00 0.00 H new ATOM 116 N PHE A 11 5.689 -0.044 -6.849 1.00 0.00 N ATOM 117 CA PHE A 11 5.368 1.291 -6.359 1.00 0.00 C ATOM 118 C PHE A 11 5.507 2.327 -7.471 1.00 0.00 C ATOM 119 O PHE A 11 6.395 2.227 -8.319 1.00 0.00 O ATOM 120 CB PHE A 11 6.279 1.660 -5.186 1.00 0.00 C ATOM 121 CG PHE A 11 6.423 0.562 -4.171 1.00 0.00 C ATOM 122 CD1 PHE A 11 7.375 -0.432 -4.337 1.00 0.00 C ATOM 123 CD2 PHE A 11 5.608 0.523 -3.051 1.00 0.00 C ATOM 124 CE1 PHE A 11 7.511 -1.444 -3.405 1.00 0.00 C ATOM 125 CE2 PHE A 11 5.740 -0.486 -2.116 1.00 0.00 C ATOM 126 CZ PHE A 11 6.692 -1.471 -2.294 1.00 0.00 C ATOM 0 H PHE A 11 6.668 -0.308 -6.742 1.00 0.00 H new ATOM 0 HA PHE A 11 4.333 1.286 -6.018 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.265 1.921 -5.570 1.00 0.00 H new ATOM 0 HB3 PHE A 11 5.883 2.549 -4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.018 -0.416 -5.205 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.861 1.290 -2.907 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.257 -2.212 -3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.099 -0.504 -1.247 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.795 -2.261 -1.565 1.00 0.00 H new ATOM 136 N HIS A 12 4.624 3.320 -7.460 1.00 0.00 N ATOM 137 CA HIS A 12 4.648 4.375 -8.467 1.00 0.00 C ATOM 138 C HIS A 12 5.770 5.370 -8.185 1.00 0.00 C ATOM 139 O HIS A 12 6.247 5.478 -7.056 1.00 0.00 O ATOM 140 CB HIS A 12 3.304 5.102 -8.507 1.00 0.00 C ATOM 141 CG HIS A 12 2.983 5.694 -9.845 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.504 6.894 -10.281 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.189 5.244 -10.845 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.043 7.157 -11.491 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.244 6.171 -11.857 1.00 0.00 N ATOM 0 H HIS A 12 3.883 3.416 -6.765 1.00 0.00 H new ATOM 0 HA HIS A 12 4.831 3.913 -9.437 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.514 4.404 -8.229 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.307 5.895 -7.759 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.619 4.327 -10.847 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.279 8.030 -12.081 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.749 6.108 -12.746 1.00 0.00 H new ATOM 153 N SER A 13 6.186 6.094 -9.220 1.00 0.00 N ATOM 154 CA SER A 13 7.254 7.077 -9.084 1.00 0.00 C ATOM 155 C SER A 13 6.857 8.181 -8.108 1.00 0.00 C ATOM 156 O SER A 13 7.703 8.753 -7.422 1.00 0.00 O ATOM 157 CB SER A 13 7.594 7.684 -10.447 1.00 0.00 C ATOM 158 OG SER A 13 8.996 7.787 -10.624 1.00 0.00 O ATOM 0 H SER A 13 5.800 6.018 -10.161 1.00 0.00 H new ATOM 0 HA SER A 13 8.134 6.568 -8.691 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.169 7.068 -11.239 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.140 8.671 -10.532 1.00 0.00 H new ATOM 0 HG SER A 13 9.187 8.176 -11.503 1.00 0.00 H new ATOM 164 N VAL A 14 5.561 8.474 -8.053 1.00 0.00 N ATOM 165 CA VAL A 14 5.049 9.508 -7.161 1.00 0.00 C ATOM 166 C VAL A 14 5.025 9.024 -5.716 1.00 0.00 C ATOM 167 O VAL A 14 4.010 8.519 -5.235 1.00 0.00 O ATOM 168 CB VAL A 14 3.630 9.947 -7.568 1.00 0.00 C ATOM 169 CG1 VAL A 14 2.723 8.737 -7.734 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.058 10.915 -6.543 1.00 0.00 C ATOM 0 H VAL A 14 4.847 8.010 -8.615 1.00 0.00 H new ATOM 0 HA VAL A 14 5.723 10.361 -7.244 1.00 0.00 H new ATOM 0 HB VAL A 14 3.689 10.461 -8.527 1.00 0.00 H new ATOM 0 HG11 VAL A 14 1.725 9.067 -8.022 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.126 8.084 -8.508 1.00 0.00 H new ATOM 0 HG13 VAL A 14 2.667 8.192 -6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.055 11.215 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.012 10.428 -5.569 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.696 11.796 -6.479 1.00 0.00 H new ATOM 180 N HIS A 15 6.150 9.183 -5.025 1.00 0.00 N ATOM 181 CA HIS A 15 6.258 8.763 -3.633 1.00 0.00 C ATOM 182 C HIS A 15 6.962 9.828 -2.797 1.00 0.00 C ATOM 183 O HIS A 15 7.566 10.755 -3.336 1.00 0.00 O ATOM 184 CB HIS A 15 7.015 7.438 -3.534 1.00 0.00 C ATOM 185 CG HIS A 15 8.331 7.446 -4.248 1.00 0.00 C ATOM 186 ND1 HIS A 15 8.514 6.892 -5.498 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.534 7.948 -3.882 1.00 0.00 C ATOM 188 CE1 HIS A 15 9.772 7.050 -5.868 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.412 7.688 -4.906 1.00 0.00 N ATOM 0 H HIS A 15 6.999 9.600 -5.407 1.00 0.00 H new ATOM 0 HA HIS A 15 5.250 8.626 -3.242 1.00 0.00 H new ATOM 0 HB2 HIS A 15 7.182 7.202 -2.483 1.00 0.00 H new ATOM 0 HB3 HIS A 15 6.393 6.642 -3.944 1.00 0.00 H new ATOM 0 HD1 HIS A 15 7.790 6.432 -6.051 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.761 8.458 -2.957 1.00 0.00 H new ATOM 0 HE1 HIS A 15 10.204 6.714 -6.799 1.00 0.00 H new ATOM 197 N GLY A 16 6.880 9.689 -1.478 1.00 0.00 N ATOM 198 CA GLY A 16 7.513 10.647 -0.590 1.00 0.00 C ATOM 199 C GLY A 16 8.974 10.871 -0.925 1.00 0.00 C ATOM 200 O GLY A 16 9.711 9.919 -1.182 1.00 0.00 O ATOM 0 H GLY A 16 6.387 8.930 -1.008 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.981 11.597 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.429 10.295 0.438 1.00 0.00 H new ATOM 204 N ASP A 17 9.393 12.131 -0.924 1.00 0.00 N ATOM 205 CA ASP A 17 10.776 12.477 -1.231 1.00 0.00 C ATOM 206 C ASP A 17 11.733 11.817 -0.245 1.00 0.00 C ATOM 207 O ASP A 17 12.922 11.670 -0.523 1.00 0.00 O ATOM 208 CB ASP A 17 10.962 13.995 -1.204 1.00 0.00 C ATOM 209 CG ASP A 17 11.956 14.475 -2.243 1.00 0.00 C ATOM 210 OD1 ASP A 17 13.166 14.508 -1.935 1.00 0.00 O ATOM 211 OD2 ASP A 17 11.525 14.820 -3.363 1.00 0.00 O ATOM 0 H ASP A 17 8.795 12.930 -0.714 1.00 0.00 H new ATOM 0 HA ASP A 17 11.003 12.109 -2.231 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.000 14.479 -1.375 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.301 14.299 -0.214 1.00 0.00 H new ATOM 216 N ASN A 18 11.206 11.422 0.910 1.00 0.00 N ATOM 217 CA ASN A 18 12.014 10.779 1.939 1.00 0.00 C ATOM 218 C ASN A 18 11.827 9.265 1.911 1.00 0.00 C ATOM 219 O ASN A 18 11.942 8.596 2.938 1.00 0.00 O ATOM 220 CB ASN A 18 11.647 11.324 3.321 1.00 0.00 C ATOM 221 CG ASN A 18 11.981 12.796 3.470 1.00 0.00 C ATOM 222 OD1 ASN A 18 11.238 13.645 2.770 1.00 0.00 O flip ATOM 223 ND2 ASN A 18 12.897 13.164 4.205 1.00 0.00 N flip ATOM 0 H ASN A 18 10.223 11.536 1.156 1.00 0.00 H new ATOM 0 HA ASN A 18 13.061 11.002 1.735 1.00 0.00 H new ATOM 0 HB2 ASN A 18 10.581 11.177 3.495 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.176 10.755 4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.442 12.476 4.724 1.00 0.00 H new ATOM 0 HD22 ASN A 18 13.111 14.157 4.295 1.00 0.00 H new ATOM 230 N ILE A 19 11.539 8.732 0.729 1.00 0.00 N ATOM 231 CA ILE A 19 11.337 7.298 0.567 1.00 0.00 C ATOM 232 C ILE A 19 11.989 6.792 -0.716 1.00 0.00 C ATOM 233 O ILE A 19 11.518 7.078 -1.818 1.00 0.00 O ATOM 234 CB ILE A 19 9.840 6.938 0.545 1.00 0.00 C ATOM 235 CG1 ILE A 19 9.167 7.383 1.845 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.657 5.443 0.332 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.635 6.614 3.061 1.00 0.00 C ATOM 0 H ILE A 19 11.440 9.272 -0.131 1.00 0.00 H new ATOM 0 HA ILE A 19 11.805 6.815 1.425 1.00 0.00 H new ATOM 0 HB ILE A 19 9.368 7.463 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.360 8.445 2.000 1.00 0.00 H new ATOM 0 HG13 ILE A 19 8.088 7.267 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.593 5.205 0.319 1.00 0.00 H new ATOM 0 HG22 ILE A 19 10.105 5.153 -0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 19 10.141 4.898 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 19 9.116 6.982 3.946 1.00 0.00 H new ATOM 0 HD12 ILE A 19 9.417 5.554 2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.709 6.751 3.187 1.00 0.00 H new ATOM 249 N ARG A 20 13.073 6.039 -0.566 1.00 0.00 N ATOM 250 CA ARG A 20 13.789 5.493 -1.713 1.00 0.00 C ATOM 251 C ARG A 20 13.205 4.145 -2.127 1.00 0.00 C ATOM 252 O ARG A 20 13.322 3.157 -1.402 1.00 0.00 O ATOM 253 CB ARG A 20 15.275 5.337 -1.386 1.00 0.00 C ATOM 254 CG ARG A 20 16.193 5.683 -2.547 1.00 0.00 C ATOM 255 CD ARG A 20 17.121 4.528 -2.887 1.00 0.00 C ATOM 256 NE ARG A 20 17.456 4.494 -4.308 1.00 0.00 N ATOM 257 CZ ARG A 20 18.331 3.646 -4.837 1.00 0.00 C ATOM 258 NH1 ARG A 20 18.955 2.766 -4.066 1.00 0.00 N ATOM 259 NH2 ARG A 20 18.582 3.676 -6.139 1.00 0.00 N ATOM 0 H ARG A 20 13.475 5.793 0.338 1.00 0.00 H new ATOM 0 HA ARG A 20 13.677 6.189 -2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.521 5.975 -0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.465 4.309 -1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 20 15.595 5.940 -3.421 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.784 6.564 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.036 4.614 -2.301 1.00 0.00 H new ATOM 0 HD3 ARG A 20 16.648 3.588 -2.604 1.00 0.00 H new ATOM 0 HE ARG A 20 16.993 5.158 -4.928 1.00 0.00 H new ATOM 0 HH11 ARG A 20 18.764 2.739 -3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 20 19.626 2.116 -4.474 1.00 0.00 H new ATOM 0 HH21 ARG A 20 18.103 4.351 -6.735 1.00 0.00 H new ATOM 0 HH22 ARG A 20 19.254 3.024 -6.544 1.00 0.00 H new ATOM 273 N ILE A 21 12.575 4.114 -3.297 1.00 0.00 N ATOM 274 CA ILE A 21 11.973 2.888 -3.807 1.00 0.00 C ATOM 275 C ILE A 21 12.733 2.368 -5.023 1.00 0.00 C ATOM 276 O ILE A 21 12.358 2.636 -6.164 1.00 0.00 O ATOM 277 CB ILE A 21 10.498 3.103 -4.192 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.754 3.823 -3.065 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.833 1.771 -4.506 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.288 4.054 -3.359 1.00 0.00 C ATOM 0 H ILE A 21 12.468 4.923 -3.909 1.00 0.00 H new ATOM 0 HA ILE A 21 12.027 2.152 -3.005 1.00 0.00 H new ATOM 0 HB ILE A 21 10.458 3.727 -5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.845 3.239 -2.149 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.235 4.783 -2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.791 1.940 -4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.351 1.293 -5.337 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.880 1.125 -3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.825 4.568 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.189 4.664 -4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.793 3.096 -3.515 1.00 0.00 H new ATOM 292 N SER A 22 13.802 1.620 -4.769 1.00 0.00 N ATOM 293 CA SER A 22 14.617 1.063 -5.843 1.00 0.00 C ATOM 294 C SER A 22 15.177 -0.301 -5.448 1.00 0.00 C ATOM 295 O SER A 22 15.775 -0.453 -4.384 1.00 0.00 O ATOM 296 CB SER A 22 15.762 2.016 -6.191 1.00 0.00 C ATOM 297 OG SER A 22 15.636 2.503 -7.515 1.00 0.00 O ATOM 0 H SER A 22 14.124 1.386 -3.830 1.00 0.00 H new ATOM 0 HA SER A 22 13.981 0.936 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.768 2.852 -5.492 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.716 1.500 -6.079 1.00 0.00 H new ATOM 0 HG SER A 22 16.379 3.111 -7.712 1.00 0.00 H new ATOM 303 N ARG A 23 14.978 -1.288 -6.315 1.00 0.00 N ATOM 304 CA ARG A 23 15.461 -2.640 -6.058 1.00 0.00 C ATOM 305 C ARG A 23 15.577 -3.432 -7.356 1.00 0.00 C ATOM 306 O ARG A 23 15.150 -2.973 -8.416 1.00 0.00 O ATOM 307 CB ARG A 23 14.524 -3.363 -5.089 1.00 0.00 C ATOM 308 CG ARG A 23 15.250 -4.087 -3.966 1.00 0.00 C ATOM 309 CD ARG A 23 15.681 -3.124 -2.870 1.00 0.00 C ATOM 310 NE ARG A 23 17.119 -2.874 -2.897 1.00 0.00 N ATOM 311 CZ ARG A 23 17.691 -1.813 -2.338 1.00 0.00 C ATOM 312 NH1 ARG A 23 16.950 -0.909 -1.712 1.00 0.00 N ATOM 313 NH2 ARG A 23 19.007 -1.654 -2.404 1.00 0.00 N ATOM 0 H ARG A 23 14.486 -1.177 -7.201 1.00 0.00 H new ATOM 0 HA ARG A 23 16.451 -2.566 -5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.833 -2.639 -4.656 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.924 -4.083 -5.646 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.599 -4.852 -3.544 1.00 0.00 H new ATOM 0 HG3 ARG A 23 16.125 -4.599 -4.367 1.00 0.00 H new ATOM 0 HD2 ARG A 23 15.147 -2.181 -2.985 1.00 0.00 H new ATOM 0 HD3 ARG A 23 15.402 -3.532 -1.898 1.00 0.00 H new ATOM 0 HE ARG A 23 17.717 -3.551 -3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 23 15.938 -1.027 -1.659 1.00 0.00 H new ATOM 0 HH12 ARG A 23 17.392 -0.095 -1.284 1.00 0.00 H new ATOM 0 HH21 ARG A 23 19.581 -2.347 -2.884 1.00 0.00 H new ATOM 0 HH22 ARG A 23 19.444 -0.839 -1.974 1.00 0.00 H new ATOM 327 N ASP A 24 16.159 -4.623 -7.267 1.00 0.00 N ATOM 328 CA ASP A 24 16.332 -5.480 -8.434 1.00 0.00 C ATOM 329 C ASP A 24 14.994 -5.740 -9.119 1.00 0.00 C ATOM 330 O ASP A 24 14.943 -6.025 -10.315 1.00 0.00 O ATOM 331 CB ASP A 24 16.979 -6.805 -8.029 1.00 0.00 C ATOM 332 CG ASP A 24 17.891 -7.357 -9.107 1.00 0.00 C ATOM 333 OD1 ASP A 24 17.372 -7.929 -10.088 1.00 0.00 O ATOM 334 OD2 ASP A 24 19.125 -7.217 -8.969 1.00 0.00 O ATOM 0 H ASP A 24 16.519 -5.017 -6.398 1.00 0.00 H new ATOM 0 HA ASP A 24 16.987 -4.967 -9.138 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.550 -6.662 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.199 -7.534 -7.808 1.00 0.00 H new ATOM 339 N GLY A 25 13.912 -5.642 -8.352 1.00 0.00 N ATOM 340 CA GLY A 25 12.589 -5.872 -8.902 1.00 0.00 C ATOM 341 C GLY A 25 11.587 -4.826 -8.456 1.00 0.00 C ATOM 342 O GLY A 25 10.959 -4.163 -9.283 1.00 0.00 O ATOM 0 H GLY A 25 13.928 -5.407 -7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.647 -5.875 -9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.239 -6.859 -8.599 1.00 0.00 H new ATOM 346 N THR A 26 11.433 -4.677 -7.144 1.00 0.00 N ATOM 347 CA THR A 26 10.498 -3.706 -6.590 1.00 0.00 C ATOM 348 C THR A 26 10.494 -3.755 -5.066 1.00 0.00 C ATOM 349 O THR A 26 10.072 -4.745 -4.468 1.00 0.00 O ATOM 350 CB THR A 26 9.066 -3.949 -7.104 1.00 0.00 C ATOM 351 OG1 THR A 26 8.131 -3.194 -6.324 1.00 0.00 O ATOM 352 CG2 THR A 26 8.711 -5.427 -7.040 1.00 0.00 C ATOM 0 H THR A 26 11.944 -5.217 -6.445 1.00 0.00 H new ATOM 0 HA THR A 26 10.832 -2.722 -6.918 1.00 0.00 H new ATOM 0 HB THR A 26 9.017 -3.625 -8.144 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.328 -3.733 -6.164 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.696 -5.574 -7.408 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.406 -5.995 -7.658 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.776 -5.773 -6.008 1.00 0.00 H new ATOM 360 N LEU A 27 10.965 -2.680 -4.443 1.00 0.00 N ATOM 361 CA LEU A 27 11.015 -2.600 -2.988 1.00 0.00 C ATOM 362 C LEU A 27 11.183 -1.156 -2.527 1.00 0.00 C ATOM 363 O LEU A 27 11.794 -0.341 -3.218 1.00 0.00 O ATOM 364 CB LEU A 27 12.162 -3.456 -2.449 1.00 0.00 C ATOM 365 CG LEU A 27 12.300 -3.513 -0.927 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.925 -4.831 -0.497 1.00 0.00 C ATOM 367 CD2 LEU A 27 13.127 -2.339 -0.422 1.00 0.00 C ATOM 0 H LEU A 27 11.318 -1.852 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 27 10.071 -2.980 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 27 12.035 -4.473 -2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 27 13.096 -3.079 -2.865 1.00 0.00 H new ATOM 0 HG LEU A 27 11.304 -3.446 -0.488 1.00 0.00 H new ATOM 0 HD11 LEU A 27 13.015 -4.854 0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.295 -5.657 -0.826 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.914 -4.928 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.215 -2.396 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 27 14.121 -2.375 -0.869 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.639 -1.404 -0.698 1.00 0.00 H new ATOM 379 N ALA A 28 10.639 -0.846 -1.355 1.00 0.00 N ATOM 380 CA ALA A 28 10.733 0.498 -0.800 1.00 0.00 C ATOM 381 C ALA A 28 11.397 0.481 0.572 1.00 0.00 C ATOM 382 O ALA A 28 11.078 -0.357 1.416 1.00 0.00 O ATOM 383 CB ALA A 28 9.351 1.130 -0.712 1.00 0.00 C ATOM 0 H ALA A 28 10.128 -1.508 -0.771 1.00 0.00 H new ATOM 0 HA ALA A 28 11.353 1.097 -1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 28 9.436 2.134 -0.296 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.913 1.186 -1.708 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.714 0.523 -0.069 1.00 0.00 H new ATOM 389 N ARG A 29 12.322 1.410 0.789 1.00 0.00 N ATOM 390 CA ARG A 29 13.033 1.500 2.058 1.00 0.00 C ATOM 391 C ARG A 29 13.235 2.956 2.467 1.00 0.00 C ATOM 392 O ARG A 29 13.165 3.860 1.634 1.00 0.00 O ATOM 393 CB ARG A 29 14.386 0.794 1.960 1.00 0.00 C ATOM 394 CG ARG A 29 15.406 1.546 1.121 1.00 0.00 C ATOM 395 CD ARG A 29 16.766 0.866 1.155 1.00 0.00 C ATOM 396 NE ARG A 29 17.219 0.615 2.521 1.00 0.00 N ATOM 397 CZ ARG A 29 17.789 1.539 3.287 1.00 0.00 C ATOM 398 NH1 ARG A 29 17.974 2.768 2.823 1.00 0.00 N ATOM 399 NH2 ARG A 29 18.175 1.235 4.519 1.00 0.00 N ATOM 0 H ARG A 29 12.597 2.112 0.101 1.00 0.00 H new ATOM 0 HA ARG A 29 12.428 1.008 2.820 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.787 0.654 2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 29 14.238 -0.198 1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 29 15.055 1.609 0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 29 15.500 2.568 1.489 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.713 -0.077 0.612 1.00 0.00 H new ATOM 0 HD3 ARG A 29 17.496 1.490 0.640 1.00 0.00 H new ATOM 0 HE ARG A 29 17.091 -0.320 2.908 1.00 0.00 H new ATOM 0 HH11 ARG A 29 17.678 3.006 1.876 1.00 0.00 H new ATOM 0 HH12 ARG A 29 18.412 3.475 3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 29 18.034 0.291 4.879 1.00 0.00 H new ATOM 0 HH22 ARG A 29 18.612 1.945 5.106 1.00 0.00 H new ATOM 413 N ARG A 30 13.485 3.175 3.753 1.00 0.00 N ATOM 414 CA ARG A 30 13.695 4.521 4.272 1.00 0.00 C ATOM 415 C ARG A 30 15.131 4.978 4.033 1.00 0.00 C ATOM 416 O ARG A 30 16.082 4.251 4.324 1.00 0.00 O ATOM 417 CB ARG A 30 13.375 4.570 5.768 1.00 0.00 C ATOM 418 CG ARG A 30 11.991 4.046 6.112 1.00 0.00 C ATOM 419 CD ARG A 30 10.913 4.738 5.292 1.00 0.00 C ATOM 420 NE ARG A 30 10.458 3.912 4.178 1.00 0.00 N ATOM 421 CZ ARG A 30 9.772 2.785 4.330 1.00 0.00 C ATOM 422 NH1 ARG A 30 9.465 2.352 5.545 1.00 0.00 N ATOM 423 NH2 ARG A 30 9.393 2.089 3.266 1.00 0.00 N ATOM 0 H ARG A 30 13.547 2.438 4.455 1.00 0.00 H new ATOM 0 HA ARG A 30 13.024 5.196 3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 30 14.120 3.987 6.310 1.00 0.00 H new ATOM 0 HB3 ARG A 30 13.461 5.599 6.116 1.00 0.00 H new ATOM 0 HG2 ARG A 30 11.953 2.972 5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 30 11.796 4.199 7.174 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.066 4.977 5.935 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.299 5.682 4.909 1.00 0.00 H new ATOM 0 HE ARG A 30 10.679 4.217 3.230 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.756 2.885 6.365 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.938 1.486 5.660 1.00 0.00 H new ATOM 0 HH21 ARG A 30 9.628 2.419 2.330 1.00 0.00 H new ATOM 0 HH22 ARG A 30 8.866 1.224 3.384 1.00 0.00 H new ATOM 538 N ALA A 37 6.277 10.254 3.941 1.00 0.00 N ATOM 539 CA ALA A 37 6.426 8.830 3.666 1.00 0.00 C ATOM 540 C ALA A 37 5.148 8.249 3.071 1.00 0.00 C ATOM 541 O ALA A 37 4.386 7.569 3.759 1.00 0.00 O ATOM 542 CB ALA A 37 6.806 8.085 4.937 1.00 0.00 C ATOM 0 HA ALA A 37 7.224 8.708 2.934 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.914 7.023 4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.750 8.475 5.319 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.027 8.223 5.687 1.00 0.00 H new ATOM 548 N ILE A 38 4.920 8.522 1.791 1.00 0.00 N ATOM 549 CA ILE A 38 3.734 8.025 1.105 1.00 0.00 C ATOM 550 C ILE A 38 4.106 7.328 -0.200 1.00 0.00 C ATOM 551 O ILE A 38 5.060 7.716 -0.875 1.00 0.00 O ATOM 552 CB ILE A 38 2.741 9.162 0.801 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.389 9.917 2.084 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.486 8.608 0.144 1.00 0.00 C ATOM 555 CD1 ILE A 38 1.631 11.203 1.840 1.00 0.00 C ATOM 0 H ILE A 38 5.540 9.084 1.208 1.00 0.00 H new ATOM 0 HA ILE A 38 3.259 7.309 1.775 1.00 0.00 H new ATOM 0 HB ILE A 38 3.211 9.860 0.108 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.792 9.269 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 38 3.307 10.143 2.626 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.794 9.424 -0.065 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.753 8.111 -0.789 1.00 0.00 H new ATOM 0 HG23 ILE A 38 1.011 7.891 0.814 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.415 11.685 2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 38 2.235 11.870 1.225 1.00 0.00 H new ATOM 0 HD13 ILE A 38 0.696 10.982 1.325 1.00 0.00 H new ATOM 567 N THR A 39 3.344 6.296 -0.551 1.00 0.00 N ATOM 568 CA THR A 39 3.592 5.545 -1.775 1.00 0.00 C ATOM 569 C THR A 39 2.286 5.164 -2.462 1.00 0.00 C ATOM 570 O THR A 39 1.254 5.001 -1.809 1.00 0.00 O ATOM 571 CB THR A 39 4.403 4.266 -1.495 1.00 0.00 C ATOM 572 OG1 THR A 39 3.605 3.331 -0.760 1.00 0.00 O ATOM 573 CG2 THR A 39 5.667 4.587 -0.712 1.00 0.00 C ATOM 0 H THR A 39 2.550 5.962 -0.005 1.00 0.00 H new ATOM 0 HA THR A 39 4.168 6.196 -2.433 1.00 0.00 H new ATOM 0 HB THR A 39 4.689 3.827 -2.451 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.080 3.809 -0.084 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.223 3.668 -0.526 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.286 5.276 -1.287 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.399 5.047 0.239 1.00 0.00 H new ATOM 581 N PHE A 40 2.335 5.023 -3.782 1.00 0.00 N ATOM 582 CA PHE A 40 1.154 4.662 -4.557 1.00 0.00 C ATOM 583 C PHE A 40 1.424 3.432 -5.418 1.00 0.00 C ATOM 584 O PHE A 40 2.499 2.836 -5.349 1.00 0.00 O ATOM 585 CB PHE A 40 0.721 5.833 -5.442 1.00 0.00 C ATOM 586 CG PHE A 40 0.055 6.944 -4.682 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.747 7.649 -3.711 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.263 7.284 -4.940 1.00 0.00 C ATOM 589 CE1 PHE A 40 0.137 8.672 -3.010 1.00 0.00 C ATOM 590 CE2 PHE A 40 -1.878 8.307 -4.243 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.177 9.001 -3.276 1.00 0.00 C ATOM 0 H PHE A 40 3.180 5.153 -4.338 1.00 0.00 H new ATOM 0 HA PHE A 40 0.350 4.426 -3.859 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.595 6.230 -5.959 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.037 5.466 -6.207 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.775 7.396 -3.499 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.816 6.744 -5.694 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.688 9.213 -2.255 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.906 8.563 -4.454 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.656 9.800 -2.729 1.00 0.00 H new ATOM 601 N SER A 41 0.440 3.056 -6.228 1.00 0.00 N ATOM 602 CA SER A 41 0.568 1.894 -7.100 1.00 0.00 C ATOM 603 C SER A 41 1.040 2.308 -8.491 1.00 0.00 C ATOM 604 O SER A 41 0.627 3.341 -9.016 1.00 0.00 O ATOM 605 CB SER A 41 -0.768 1.155 -7.201 1.00 0.00 C ATOM 606 OG SER A 41 -1.372 1.365 -8.465 1.00 0.00 O ATOM 0 H SER A 41 -0.455 3.539 -6.299 1.00 0.00 H new ATOM 0 HA SER A 41 1.312 1.226 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.610 0.088 -7.043 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.438 1.499 -6.413 1.00 0.00 H new ATOM 0 HG SER A 41 -1.394 0.520 -8.961 1.00 0.00 H new ATOM 612 N ALA A 42 1.908 1.493 -9.081 1.00 0.00 N ATOM 613 CA ALA A 42 2.435 1.772 -10.411 1.00 0.00 C ATOM 614 C ALA A 42 1.332 1.707 -11.463 1.00 0.00 C ATOM 615 O ALA A 42 1.214 2.595 -12.307 1.00 0.00 O ATOM 616 CB ALA A 42 3.550 0.795 -10.752 1.00 0.00 C ATOM 0 H ALA A 42 2.261 0.634 -8.659 1.00 0.00 H new ATOM 0 HA ALA A 42 2.841 2.784 -10.410 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.934 1.015 -11.748 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.354 0.892 -10.023 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.161 -0.223 -10.730 1.00 0.00 H new ATOM 622 N ARG A 43 0.528 0.650 -11.407 1.00 0.00 N ATOM 623 CA ARG A 43 -0.563 0.469 -12.356 1.00 0.00 C ATOM 624 C ARG A 43 -1.892 0.286 -11.629 1.00 0.00 C ATOM 625 O ARG A 43 -1.944 -0.162 -10.483 1.00 0.00 O ATOM 626 CB ARG A 43 -0.290 -0.739 -13.255 1.00 0.00 C ATOM 627 CG ARG A 43 1.131 -0.792 -13.789 1.00 0.00 C ATOM 628 CD ARG A 43 1.230 -1.676 -15.023 1.00 0.00 C ATOM 629 NE ARG A 43 0.795 -3.043 -14.752 1.00 0.00 N ATOM 630 CZ ARG A 43 0.448 -3.906 -15.702 1.00 0.00 C ATOM 631 NH1 ARG A 43 0.487 -3.544 -16.977 1.00 0.00 N ATOM 632 NH2 ARG A 43 0.063 -5.133 -15.376 1.00 0.00 N ATOM 0 H ARG A 43 0.612 -0.094 -10.714 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.627 1.365 -12.973 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.493 -1.652 -12.694 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -0.984 -0.720 -14.095 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.467 0.216 -14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 43 1.798 -1.171 -13.014 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.621 -1.253 -15.822 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.260 -1.687 -15.379 1.00 0.00 H new ATOM 0 HE ARG A 43 0.755 -3.353 -13.781 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.784 -2.602 -17.231 1.00 0.00 H new ATOM 0 HH12 ARG A 43 0.220 -4.208 -17.704 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.033 -5.415 -14.396 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.203 -5.795 -16.105 1.00 0.00 H new ATOM 646 N PRO A 44 -2.992 0.640 -12.309 1.00 0.00 N ATOM 647 CA PRO A 44 -4.341 0.524 -11.747 1.00 0.00 C ATOM 648 C PRO A 44 -4.783 -0.927 -11.595 1.00 0.00 C ATOM 649 O PRO A 44 -4.874 -1.665 -12.577 1.00 0.00 O ATOM 650 CB PRO A 44 -5.217 1.245 -12.775 1.00 0.00 C ATOM 651 CG PRO A 44 -4.460 1.144 -14.054 1.00 0.00 C ATOM 652 CD PRO A 44 -3.005 1.181 -13.678 1.00 0.00 C ATOM 0 HA PRO A 44 -4.402 0.946 -10.744 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -6.198 0.777 -12.857 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.383 2.285 -12.494 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.704 0.221 -14.580 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.711 1.968 -14.722 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.400 0.577 -14.354 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.607 2.195 -13.713 1.00 0.00 H new ATOM 660 N VAL A 45 -5.058 -1.331 -10.359 1.00 0.00 N ATOM 661 CA VAL A 45 -5.492 -2.695 -10.079 1.00 0.00 C ATOM 662 C VAL A 45 -7.010 -2.815 -10.158 1.00 0.00 C ATOM 663 O VAL A 45 -7.730 -1.830 -9.995 1.00 0.00 O ATOM 664 CB VAL A 45 -5.023 -3.159 -8.688 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.514 -3.018 -8.558 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.735 -2.374 -7.596 1.00 0.00 C ATOM 0 H VAL A 45 -4.988 -0.733 -9.535 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.040 -3.333 -10.838 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.277 -4.213 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.201 -3.351 -7.568 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.025 -3.628 -9.317 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.233 -1.974 -8.695 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.391 -2.715 -6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.514 -1.313 -7.708 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.811 -2.531 -7.677 1.00 0.00 H new ATOM 676 N ARG A 46 -7.490 -4.029 -10.408 1.00 0.00 N ATOM 677 CA ARG A 46 -8.922 -4.279 -10.509 1.00 0.00 C ATOM 678 C ARG A 46 -9.523 -4.561 -9.135 1.00 0.00 C ATOM 679 O ARG A 46 -8.801 -4.694 -8.147 1.00 0.00 O ATOM 680 CB ARG A 46 -9.192 -5.457 -11.447 1.00 0.00 C ATOM 681 CG ARG A 46 -9.554 -5.037 -12.863 1.00 0.00 C ATOM 682 CD ARG A 46 -10.293 -6.144 -13.600 1.00 0.00 C ATOM 683 NE ARG A 46 -10.251 -5.960 -15.048 1.00 0.00 N ATOM 684 CZ ARG A 46 -9.205 -6.284 -15.800 1.00 0.00 C ATOM 685 NH1 ARG A 46 -8.121 -6.806 -15.243 1.00 0.00 N ATOM 686 NH2 ARG A 46 -9.243 -6.086 -17.111 1.00 0.00 N ATOM 0 H ARG A 46 -6.907 -4.855 -10.544 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.393 -3.384 -10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.308 -6.094 -11.481 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -10.003 -6.059 -11.037 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.175 -4.142 -12.831 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.648 -4.776 -13.410 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.852 -7.107 -13.344 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -11.331 -6.171 -13.268 1.00 0.00 H new ATOM 0 HE ARG A 46 -11.070 -5.561 -15.507 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.089 -6.960 -14.235 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.319 -7.054 -15.822 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.076 -5.685 -17.542 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -8.439 -6.335 -17.688 1.00 0.00 H new ATOM 700 N ILE A 47 -10.848 -4.650 -9.082 1.00 0.00 N ATOM 701 CA ILE A 47 -11.545 -4.917 -7.830 1.00 0.00 C ATOM 702 C ILE A 47 -11.063 -6.220 -7.199 1.00 0.00 C ATOM 703 O ILE A 47 -10.439 -6.214 -6.140 1.00 0.00 O ATOM 704 CB ILE A 47 -13.069 -4.994 -8.039 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.603 -3.657 -8.555 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.763 -5.383 -6.742 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.373 -2.506 -7.601 1.00 0.00 C ATOM 0 H ILE A 47 -11.460 -4.541 -9.891 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.320 -4.087 -7.161 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.280 -5.760 -8.785 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -13.127 -3.429 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.672 -3.751 -8.747 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.839 -5.433 -6.906 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.400 -6.357 -6.413 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.547 -4.638 -5.976 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.777 -1.590 -8.032 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.872 -2.713 -6.654 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.304 -2.385 -7.428 1.00 0.00 H new ATOM 719 N ASN A 48 -11.357 -7.335 -7.860 1.00 0.00 N ATOM 720 CA ASN A 48 -10.953 -8.646 -7.365 1.00 0.00 C ATOM 721 C ASN A 48 -9.433 -8.754 -7.291 1.00 0.00 C ATOM 722 O ASN A 48 -8.896 -9.593 -6.569 1.00 0.00 O ATOM 723 CB ASN A 48 -11.511 -9.749 -8.267 1.00 0.00 C ATOM 724 CG ASN A 48 -12.993 -9.983 -8.044 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.780 -9.992 -8.991 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.380 -10.173 -6.788 1.00 0.00 N ATOM 0 H ASN A 48 -11.873 -7.357 -8.739 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.358 -8.768 -6.360 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.341 -9.482 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.968 -10.676 -8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.365 -10.335 -6.577 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.693 -10.157 -6.035 1.00 0.00 H new ATOM 733 N GLU A 49 -8.747 -7.899 -8.043 1.00 0.00 N ATOM 734 CA GLU A 49 -7.289 -7.900 -8.063 1.00 0.00 C ATOM 735 C GLU A 49 -6.725 -7.831 -6.646 1.00 0.00 C ATOM 736 O GLU A 49 -6.876 -6.822 -5.956 1.00 0.00 O ATOM 737 CB GLU A 49 -6.767 -6.723 -8.889 1.00 0.00 C ATOM 738 CG GLU A 49 -5.420 -6.986 -9.541 1.00 0.00 C ATOM 739 CD GLU A 49 -5.465 -6.849 -11.050 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.350 -5.710 -11.547 1.00 0.00 O ATOM 741 OE2 GLU A 49 -5.617 -7.883 -11.735 1.00 0.00 O ATOM 0 H GLU A 49 -9.177 -7.197 -8.646 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.958 -8.832 -8.522 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.495 -6.483 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.685 -5.847 -8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.684 -6.290 -9.139 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -5.085 -7.990 -9.281 1.00 0.00 H new ATOM 748 N ARG A 50 -6.077 -8.910 -6.220 1.00 0.00 N ATOM 749 CA ARG A 50 -5.493 -8.973 -4.886 1.00 0.00 C ATOM 750 C ARG A 50 -4.105 -8.340 -4.869 1.00 0.00 C ATOM 751 O ARG A 50 -3.315 -8.529 -5.795 1.00 0.00 O ATOM 752 CB ARG A 50 -5.409 -10.424 -4.411 1.00 0.00 C ATOM 753 CG ARG A 50 -5.611 -10.588 -2.913 1.00 0.00 C ATOM 754 CD ARG A 50 -6.781 -11.510 -2.606 1.00 0.00 C ATOM 755 NE ARG A 50 -6.528 -12.343 -1.433 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.324 -13.336 -1.053 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.416 -13.619 -1.748 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.027 -14.049 0.026 1.00 0.00 N ATOM 0 H ARG A 50 -5.943 -9.752 -6.779 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.137 -8.413 -4.208 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.160 -11.013 -4.937 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.435 -10.831 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.702 -10.990 -2.464 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.786 -9.612 -2.459 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.679 -10.914 -2.441 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -6.976 -12.148 -3.468 1.00 0.00 H new ATOM 0 HE ARG A 50 -5.695 -12.152 -0.876 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.648 -13.073 -2.578 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.025 -14.382 -1.453 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.187 -13.835 0.564 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -7.638 -14.812 0.318 1.00 0.00 H new ATOM 772 N ILE A 51 -3.816 -7.588 -3.813 1.00 0.00 N ATOM 773 CA ILE A 51 -2.523 -6.928 -3.676 1.00 0.00 C ATOM 774 C ILE A 51 -1.773 -7.437 -2.450 1.00 0.00 C ATOM 775 O ILE A 51 -2.212 -7.243 -1.316 1.00 0.00 O ATOM 776 CB ILE A 51 -2.680 -5.400 -3.570 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.412 -4.854 -4.798 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.319 -4.737 -3.421 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.527 -3.889 -4.457 1.00 0.00 C ATOM 0 H ILE A 51 -4.459 -7.420 -3.039 1.00 0.00 H new ATOM 0 HA ILE A 51 -1.951 -7.165 -4.573 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.273 -5.171 -2.685 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.693 -4.352 -5.446 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.825 -5.688 -5.366 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.447 -3.657 -3.347 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.831 -5.107 -2.520 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.703 -4.971 -4.289 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -5.002 -3.542 -5.375 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.266 -4.393 -3.834 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.117 -3.036 -3.916 1.00 0.00 H new ATOM 791 N CYS A 52 -0.639 -8.088 -2.686 1.00 0.00 N ATOM 792 CA CYS A 52 0.174 -8.624 -1.600 1.00 0.00 C ATOM 793 C CYS A 52 1.381 -7.730 -1.332 1.00 0.00 C ATOM 794 O CYS A 52 1.941 -7.133 -2.251 1.00 0.00 O ATOM 795 CB CYS A 52 0.640 -10.042 -1.937 1.00 0.00 C ATOM 796 SG CYS A 52 -0.687 -11.270 -1.952 1.00 0.00 S ATOM 0 H CYS A 52 -0.262 -8.257 -3.619 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.440 -8.654 -0.700 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.122 -10.032 -2.914 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.395 -10.347 -1.212 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.196 -12.436 -2.249 1.00 0.00 H new ATOM 802 N VAL A 53 1.775 -7.642 -0.065 1.00 0.00 N ATOM 803 CA VAL A 53 2.914 -6.820 0.325 1.00 0.00 C ATOM 804 C VAL A 53 3.703 -7.475 1.453 1.00 0.00 C ATOM 805 O VAL A 53 3.205 -7.626 2.569 1.00 0.00 O ATOM 806 CB VAL A 53 2.466 -5.417 0.775 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.672 -4.512 0.980 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.503 -4.815 -0.237 1.00 0.00 C ATOM 0 H VAL A 53 1.322 -8.130 0.708 1.00 0.00 H new ATOM 0 HA VAL A 53 3.552 -6.725 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 53 1.944 -5.509 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.336 -3.525 1.298 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.321 -4.938 1.745 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.224 -4.424 0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.197 -3.824 0.097 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.996 -4.735 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.625 -5.454 -0.329 1.00 0.00 H new ATOM 818 N LYS A 54 4.939 -7.864 1.155 1.00 0.00 N ATOM 819 CA LYS A 54 5.800 -8.502 2.144 1.00 0.00 C ATOM 820 C LYS A 54 6.615 -7.463 2.907 1.00 0.00 C ATOM 821 O LYS A 54 7.329 -6.658 2.309 1.00 0.00 O ATOM 822 CB LYS A 54 6.738 -9.502 1.464 1.00 0.00 C ATOM 823 CG LYS A 54 7.814 -10.050 2.385 1.00 0.00 C ATOM 824 CD LYS A 54 8.758 -10.983 1.645 1.00 0.00 C ATOM 825 CE LYS A 54 9.149 -12.176 2.505 1.00 0.00 C ATOM 826 NZ LYS A 54 10.230 -12.983 1.874 1.00 0.00 N ATOM 0 H LYS A 54 5.366 -7.748 0.236 1.00 0.00 H new ATOM 0 HA LYS A 54 5.165 -9.033 2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.149 -10.332 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.214 -9.019 0.611 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.380 -9.225 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.348 -10.584 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.282 -11.333 0.729 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.654 -10.437 1.349 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.480 -11.826 3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.275 -12.806 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.468 -13.786 2.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.905 -13.338 0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.073 -12.389 1.738 1.00 0.00 H new ATOM 840 N PHE A 55 6.504 -7.487 4.231 1.00 0.00 N ATOM 841 CA PHE A 55 7.231 -6.548 5.077 1.00 0.00 C ATOM 842 C PHE A 55 8.722 -6.873 5.095 1.00 0.00 C ATOM 843 O PHE A 55 9.191 -7.635 5.940 1.00 0.00 O ATOM 844 CB PHE A 55 6.674 -6.574 6.502 1.00 0.00 C ATOM 845 CG PHE A 55 5.339 -5.900 6.636 1.00 0.00 C ATOM 846 CD1 PHE A 55 5.127 -4.640 6.099 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.295 -6.526 7.298 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.899 -4.018 6.222 1.00 0.00 C ATOM 849 CE2 PHE A 55 3.065 -5.909 7.424 1.00 0.00 C ATOM 850 CZ PHE A 55 2.866 -4.653 6.884 1.00 0.00 C ATOM 0 H PHE A 55 5.917 -8.147 4.741 1.00 0.00 H new ATOM 0 HA PHE A 55 7.100 -5.549 4.662 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.584 -7.610 6.829 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.385 -6.089 7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.930 -4.139 5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.445 -7.508 7.721 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.747 -3.035 5.801 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.260 -6.408 7.944 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.905 -4.169 6.979 1.00 0.00 H new ATOM 860 N ALA A 56 9.460 -6.291 4.156 1.00 0.00 N ATOM 861 CA ALA A 56 10.897 -6.517 4.065 1.00 0.00 C ATOM 862 C ALA A 56 11.578 -6.275 5.408 1.00 0.00 C ATOM 863 O ALA A 56 12.122 -7.199 6.013 1.00 0.00 O ATOM 864 CB ALA A 56 11.505 -5.623 2.994 1.00 0.00 C ATOM 0 H ALA A 56 9.087 -5.659 3.447 1.00 0.00 H new ATOM 0 HA ALA A 56 11.059 -7.559 3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.579 -5.802 2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 56 11.048 -5.847 2.030 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.325 -4.578 3.247 1.00 0.00 H new ATOM 870 N GLU A 57 11.544 -5.028 5.867 1.00 0.00 N ATOM 871 CA GLU A 57 12.160 -4.666 7.138 1.00 0.00 C ATOM 872 C GLU A 57 11.134 -4.045 8.082 1.00 0.00 C ATOM 873 O GLU A 57 10.182 -3.400 7.643 1.00 0.00 O ATOM 874 CB GLU A 57 13.317 -3.691 6.910 1.00 0.00 C ATOM 875 CG GLU A 57 14.664 -4.229 7.361 1.00 0.00 C ATOM 876 CD GLU A 57 14.637 -4.750 8.785 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.348 -3.954 9.703 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.905 -5.954 8.981 1.00 0.00 O ATOM 0 H GLU A 57 11.097 -4.252 5.378 1.00 0.00 H new ATOM 0 HA GLU A 57 12.547 -5.575 7.598 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.370 -3.445 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 57 13.109 -2.763 7.442 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.974 -5.031 6.691 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.412 -3.440 7.281 1.00 0.00 H new ATOM 885 N ILE A 58 11.337 -4.243 9.380 1.00 0.00 N ATOM 886 CA ILE A 58 10.431 -3.703 10.386 1.00 0.00 C ATOM 887 C ILE A 58 11.204 -3.085 11.546 1.00 0.00 C ATOM 888 O ILE A 58 12.251 -3.593 11.949 1.00 0.00 O ATOM 889 CB ILE A 58 9.485 -4.788 10.933 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.657 -5.393 9.798 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.577 -4.206 12.006 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.704 -4.411 9.155 1.00 0.00 C ATOM 0 H ILE A 58 12.121 -4.774 9.760 1.00 0.00 H new ATOM 0 HA ILE A 58 9.838 -2.931 9.895 1.00 0.00 H new ATOM 0 HB ILE A 58 10.085 -5.580 11.382 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.331 -5.784 9.036 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.088 -6.238 10.185 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.914 -4.985 12.383 1.00 0.00 H new ATOM 0 HG22 ILE A 58 9.183 -3.818 12.824 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.982 -3.398 11.580 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.150 -4.909 8.359 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.006 -4.038 9.904 1.00 0.00 H new ATOM 0 HD13 ILE A 58 8.268 -3.577 8.738 1.00 0.00 H new ATOM 904 N SER A 59 10.680 -1.987 12.082 1.00 0.00 N ATOM 905 CA SER A 59 11.321 -1.299 13.196 1.00 0.00 C ATOM 906 C SER A 59 10.523 -1.485 14.482 1.00 0.00 C ATOM 907 O SER A 59 9.366 -1.077 14.572 1.00 0.00 O ATOM 908 CB SER A 59 11.468 0.192 12.885 1.00 0.00 C ATOM 909 OG SER A 59 10.201 0.817 12.772 1.00 0.00 O ATOM 0 H SER A 59 9.813 -1.555 11.762 1.00 0.00 H new ATOM 0 HA SER A 59 12.311 -1.733 13.338 1.00 0.00 H new ATOM 0 HB2 SER A 59 12.047 0.676 13.672 1.00 0.00 H new ATOM 0 HB3 SER A 59 12.024 0.320 11.956 1.00 0.00 H new ATOM 0 HG SER A 59 9.538 0.308 13.284 1.00 0.00 H new ATOM 995 N ILE A 66 1.032 2.004 10.127 1.00 0.00 N ATOM 996 CA ILE A 66 0.910 2.382 8.724 1.00 0.00 C ATOM 997 C ILE A 66 -0.552 2.451 8.298 1.00 0.00 C ATOM 998 O ILE A 66 -1.454 2.187 9.093 1.00 0.00 O ATOM 999 CB ILE A 66 1.654 1.393 7.808 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.950 0.035 7.809 1.00 0.00 C ATOM 1001 CG2 ILE A 66 3.102 1.245 8.253 1.00 0.00 C ATOM 1002 CD1 ILE A 66 1.628 -0.999 6.937 1.00 0.00 C ATOM 0 HA ILE A 66 1.362 3.369 8.623 1.00 0.00 H new ATOM 0 HB ILE A 66 1.645 1.785 6.791 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.902 -0.339 8.832 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.077 0.167 7.469 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.615 0.543 7.596 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.598 2.214 8.206 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.132 0.872 9.277 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.074 -1.936 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.652 -0.646 5.906 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.647 -1.161 7.289 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.779 2.806 7.038 1.00 0.00 N ATOM 1015 CA ARG A 67 -2.132 2.909 6.505 1.00 0.00 C ATOM 1016 C ARG A 67 -2.165 2.532 5.027 1.00 0.00 C ATOM 1017 O ARG A 67 -1.202 2.761 4.295 1.00 0.00 O ATOM 1018 CB ARG A 67 -2.670 4.329 6.692 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.165 5.314 5.650 1.00 0.00 C ATOM 1020 CD ARG A 67 -3.242 5.643 4.627 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.861 6.766 3.774 1.00 0.00 N ATOM 1022 CZ ARG A 67 -2.079 6.645 2.706 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -1.599 5.458 2.363 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -1.777 7.714 1.980 1.00 0.00 N ATOM 0 H ARG A 67 -0.043 3.027 6.367 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.765 2.212 7.054 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -3.759 4.303 6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.391 4.687 7.683 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -1.837 6.230 6.142 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -1.296 4.895 5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -3.434 4.767 4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -4.173 5.879 5.143 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.214 7.693 4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -1.830 4.635 2.919 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -0.999 5.368 1.543 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.145 8.629 2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.177 7.621 1.160 1.00 0.00 H new ATOM 1038 N PHE A 68 -3.279 1.951 4.594 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.437 1.540 3.204 1.00 0.00 C ATOM 1040 C PHE A 68 -4.877 1.735 2.739 1.00 0.00 C ATOM 1041 O PHE A 68 -5.814 1.655 3.533 1.00 0.00 O ATOM 1042 CB PHE A 68 -3.029 0.075 3.034 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.718 -0.855 3.991 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.231 -1.033 5.276 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.852 -1.551 3.606 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -3.863 -1.888 6.159 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.489 -2.406 4.485 1.00 0.00 C ATOM 1048 CZ PHE A 68 -4.993 -2.576 5.763 1.00 0.00 C ATOM 0 H PHE A 68 -4.086 1.754 5.186 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.788 2.165 2.591 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.249 -0.239 2.014 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.951 -0.011 3.169 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.348 -0.498 5.591 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.243 -1.424 2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.473 -2.018 7.158 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.374 -2.941 4.173 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.488 -3.245 6.451 1.00 0.00 H new ATOM 1058 N GLY A 69 -5.045 1.993 1.446 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.373 2.197 0.896 1.00 0.00 C ATOM 1060 C GLY A 69 -6.353 2.419 -0.603 1.00 0.00 C ATOM 1061 O GLY A 69 -5.369 2.102 -1.271 1.00 0.00 O ATOM 0 H GLY A 69 -4.285 2.064 0.769 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.994 1.330 1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.835 3.057 1.381 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.443 2.963 -1.134 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.547 3.223 -2.565 1.00 0.00 C ATOM 1067 C PHE A 70 -7.809 4.703 -2.830 1.00 0.00 C ATOM 1068 O PHE A 70 -8.219 5.444 -1.936 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.665 2.378 -3.179 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.302 0.930 -3.339 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.692 0.479 -4.499 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.570 0.018 -2.331 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.358 -0.853 -4.650 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.238 -1.316 -2.476 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.630 -1.751 -3.637 1.00 0.00 C ATOM 0 H PHE A 70 -8.266 3.232 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.599 2.950 -3.029 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.554 2.455 -2.552 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.926 2.789 -4.154 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.475 1.177 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.044 0.354 -1.421 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.885 -1.192 -5.560 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.454 -2.017 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.368 -2.792 -3.753 1.00 0.00 H new ATOM 1085 N THR A 71 -7.569 5.128 -4.067 1.00 0.00 N ATOM 1086 CA THR A 71 -7.777 6.519 -4.451 1.00 0.00 C ATOM 1087 C THR A 71 -8.405 6.619 -5.836 1.00 0.00 C ATOM 1088 O THR A 71 -8.091 5.832 -6.729 1.00 0.00 O ATOM 1089 CB THR A 71 -6.453 7.307 -4.442 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.674 8.640 -4.918 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.408 6.621 -5.309 1.00 0.00 C ATOM 0 H THR A 71 -7.230 4.529 -4.820 1.00 0.00 H new ATOM 0 HA THR A 71 -8.455 6.952 -3.716 1.00 0.00 H new ATOM 0 HB THR A 71 -6.084 7.343 -3.417 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.797 9.243 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.482 7.196 -5.287 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.221 5.617 -4.928 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.771 6.558 -6.335 1.00 0.00 H new ATOM 1099 N SER A 72 -9.295 7.591 -6.008 1.00 0.00 N ATOM 1100 CA SER A 72 -9.971 7.792 -7.285 1.00 0.00 C ATOM 1101 C SER A 72 -9.086 8.575 -8.250 1.00 0.00 C ATOM 1102 O SER A 72 -9.162 8.394 -9.464 1.00 0.00 O ATOM 1103 CB SER A 72 -11.294 8.529 -7.075 1.00 0.00 C ATOM 1104 OG SER A 72 -12.039 8.592 -8.279 1.00 0.00 O ATOM 0 H SER A 72 -9.565 8.252 -5.279 1.00 0.00 H new ATOM 0 HA SER A 72 -10.174 6.813 -7.719 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.879 8.022 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.098 9.538 -6.711 1.00 0.00 H new ATOM 0 HG SER A 72 -12.881 9.067 -8.118 1.00 0.00 H new ATOM 1110 N ASN A 73 -8.248 9.447 -7.699 1.00 0.00 N ATOM 1111 CA ASN A 73 -7.349 10.260 -8.511 1.00 0.00 C ATOM 1112 C ASN A 73 -6.138 9.448 -8.961 1.00 0.00 C ATOM 1113 O ASN A 73 -5.778 8.452 -8.333 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.889 11.489 -7.724 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.851 12.654 -7.856 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.562 13.638 -8.538 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -9.002 12.547 -7.203 1.00 0.00 N ATOM 0 H ASN A 73 -8.172 9.609 -6.695 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.894 10.587 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.785 11.225 -6.672 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.903 11.794 -8.075 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.689 13.299 -7.255 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.199 11.713 -6.650 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.515 9.880 -10.051 1.00 0.00 N ATOM 1125 CA ASP A 74 -4.344 9.195 -10.585 1.00 0.00 C ATOM 1126 C ASP A 74 -3.089 9.577 -9.806 1.00 0.00 C ATOM 1127 O ASP A 74 -2.951 10.697 -9.315 1.00 0.00 O ATOM 1128 CB ASP A 74 -4.161 9.530 -12.066 1.00 0.00 C ATOM 1129 CG ASP A 74 -4.275 8.306 -12.954 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.406 7.416 -12.853 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -5.235 8.239 -13.751 1.00 0.00 O ATOM 0 H ASP A 74 -5.801 10.702 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.503 8.122 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.910 10.263 -12.365 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.185 9.993 -12.213 1.00 0.00 H new ATOM 1136 N PRO A 75 -2.152 8.624 -9.689 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.892 8.837 -8.970 1.00 0.00 C ATOM 1138 C PRO A 75 0.037 9.799 -9.702 1.00 0.00 C ATOM 1139 O PRO A 75 0.851 10.484 -9.083 1.00 0.00 O ATOM 1140 CB PRO A 75 -0.276 7.437 -8.912 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.861 6.717 -10.078 1.00 0.00 C ATOM 1142 CD PRO A 75 -2.250 7.266 -10.249 1.00 0.00 C ATOM 0 HA PRO A 75 -1.052 9.288 -7.990 1.00 0.00 H new ATOM 0 HB2 PRO A 75 0.811 7.480 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.519 6.936 -7.975 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -0.264 6.878 -10.976 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.885 5.642 -9.901 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.549 7.284 -11.297 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.988 6.665 -9.718 1.00 0.00 H new ATOM 1150 N VAL A 76 -0.089 9.845 -11.025 1.00 0.00 N ATOM 1151 CA VAL A 76 0.739 10.724 -11.842 1.00 0.00 C ATOM 1152 C VAL A 76 0.349 12.185 -11.647 1.00 0.00 C ATOM 1153 O VAL A 76 1.144 13.091 -11.897 1.00 0.00 O ATOM 1154 CB VAL A 76 0.630 10.369 -13.336 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.216 8.991 -13.603 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.819 10.439 -13.795 1.00 0.00 C ATOM 0 H VAL A 76 -0.757 9.284 -11.553 1.00 0.00 H new ATOM 0 HA VAL A 76 1.769 10.580 -11.517 1.00 0.00 H new ATOM 0 HB VAL A 76 1.205 11.098 -13.907 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.130 8.758 -14.664 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.267 8.980 -13.314 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.672 8.246 -13.023 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.878 10.185 -14.853 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.418 9.734 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.201 11.448 -13.642 1.00 0.00 H new ATOM 1166 N THR A 77 -0.883 12.407 -11.198 1.00 0.00 N ATOM 1167 CA THR A 77 -1.381 13.758 -10.971 1.00 0.00 C ATOM 1168 C THR A 77 -0.994 14.260 -9.584 1.00 0.00 C ATOM 1169 O THR A 77 -1.402 15.346 -9.170 1.00 0.00 O ATOM 1170 CB THR A 77 -2.912 13.825 -11.120 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.542 13.186 -10.003 1.00 0.00 O ATOM 1172 CG2 THR A 77 -3.360 13.157 -12.411 1.00 0.00 C ATOM 0 H THR A 77 -1.554 11.669 -10.985 1.00 0.00 H new ATOM 0 HA THR A 77 -0.922 14.395 -11.727 1.00 0.00 H new ATOM 0 HB THR A 77 -3.206 14.874 -11.151 1.00 0.00 H new ATOM 0 HG1 THR A 77 -3.021 12.399 -9.740 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.445 13.217 -12.494 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.902 13.664 -13.261 1.00 0.00 H new ATOM 0 HG23 THR A 77 -3.054 12.111 -12.405 1.00 0.00 H new ATOM 1180 N LEU A 78 -0.205 13.464 -8.871 1.00 0.00 N ATOM 1181 CA LEU A 78 0.238 13.828 -7.529 1.00 0.00 C ATOM 1182 C LEU A 78 1.760 13.880 -7.454 1.00 0.00 C ATOM 1183 O LEU A 78 2.328 14.248 -6.426 1.00 0.00 O ATOM 1184 CB LEU A 78 -0.302 12.829 -6.504 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.595 12.108 -6.886 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.956 11.069 -5.836 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.730 13.106 -7.063 1.00 0.00 C ATOM 0 H LEU A 78 0.141 12.562 -9.199 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.152 14.820 -7.300 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.467 12.079 -6.317 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.468 13.357 -5.565 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.436 11.596 -7.835 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.879 10.566 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.153 10.337 -5.758 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.096 11.559 -4.872 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.642 12.575 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.889 13.646 -6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.473 13.813 -7.852 1.00 0.00 H new ATOM 1199 N GLU A 79 2.415 13.510 -8.550 1.00 0.00 N ATOM 1200 CA GLU A 79 3.872 13.516 -8.608 1.00 0.00 C ATOM 1201 C GLU A 79 4.428 14.865 -8.161 1.00 0.00 C ATOM 1202 O GLU A 79 4.015 15.914 -8.654 1.00 0.00 O ATOM 1203 CB GLU A 79 4.350 13.200 -10.026 1.00 0.00 C ATOM 1204 CG GLU A 79 5.651 12.417 -10.070 1.00 0.00 C ATOM 1205 CD GLU A 79 6.353 12.525 -11.410 1.00 0.00 C ATOM 1206 OE1 GLU A 79 5.669 12.810 -12.415 1.00 0.00 O ATOM 1207 OE2 GLU A 79 7.584 12.323 -11.454 1.00 0.00 O ATOM 0 H GLU A 79 1.960 13.202 -9.409 1.00 0.00 H new ATOM 0 HA GLU A 79 4.240 12.747 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.576 12.632 -10.543 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.479 14.134 -10.573 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.316 12.780 -9.286 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.447 11.368 -9.855 1.00 0.00 H new ATOM 1214 N GLY A 80 5.370 14.829 -7.222 1.00 0.00 N ATOM 1215 CA GLY A 80 5.967 16.054 -6.723 1.00 0.00 C ATOM 1216 C GLY A 80 4.934 17.035 -6.207 1.00 0.00 C ATOM 1217 O GLY A 80 5.121 18.249 -6.291 1.00 0.00 O ATOM 0 H GLY A 80 5.730 13.974 -6.799 1.00 0.00 H new ATOM 0 HA2 GLY A 80 6.667 15.813 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.544 16.524 -7.520 1.00 0.00 H new ATOM 1221 N THR A 81 3.836 16.509 -5.671 1.00 0.00 N ATOM 1222 CA THR A 81 2.768 17.346 -5.141 1.00 0.00 C ATOM 1223 C THR A 81 1.945 16.595 -4.100 1.00 0.00 C ATOM 1224 O THR A 81 0.728 16.461 -4.234 1.00 0.00 O ATOM 1225 CB THR A 81 1.831 17.837 -6.262 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.613 16.789 -7.212 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.419 19.052 -6.964 1.00 0.00 C ATOM 0 H THR A 81 3.664 15.507 -5.593 1.00 0.00 H new ATOM 0 HA THR A 81 3.245 18.207 -4.671 1.00 0.00 H new ATOM 0 HB THR A 81 0.880 18.122 -5.813 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.439 16.626 -7.714 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.741 19.381 -7.751 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.556 19.858 -6.243 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.382 18.789 -7.402 1.00 0.00 H new ATOM 1235 N LEU A 82 2.616 16.106 -3.064 1.00 0.00 N ATOM 1236 CA LEU A 82 1.947 15.368 -1.998 1.00 0.00 C ATOM 1237 C LEU A 82 1.979 16.151 -0.690 1.00 0.00 C ATOM 1238 O LEU A 82 2.882 16.950 -0.438 1.00 0.00 O ATOM 1239 CB LEU A 82 2.608 14.002 -1.804 1.00 0.00 C ATOM 1240 CG LEU A 82 2.214 12.917 -2.807 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.372 11.958 -3.038 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.983 12.164 -2.323 1.00 0.00 C ATOM 0 H LEU A 82 3.623 16.207 -2.939 1.00 0.00 H new ATOM 0 HA LEU A 82 0.906 15.224 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.689 14.134 -1.848 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.371 13.645 -0.802 1.00 0.00 H new ATOM 0 HG LEU A 82 1.972 13.397 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 82 3.073 11.193 -3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.227 12.508 -3.430 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.646 11.485 -2.095 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.717 11.396 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.197 11.696 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.152 12.860 -2.210 1.00 0.00 H new ATOM 1254 N PRO A 83 0.972 15.918 0.165 1.00 0.00 N ATOM 1255 CA PRO A 83 0.863 16.590 1.463 1.00 0.00 C ATOM 1256 C PRO A 83 1.934 16.129 2.446 1.00 0.00 C ATOM 1257 O PRO A 83 2.720 15.229 2.147 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.527 16.184 1.957 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.811 14.892 1.272 1.00 0.00 C ATOM 1260 CD PRO A 83 -0.138 14.979 -0.071 1.00 0.00 C ATOM 0 HA PRO A 83 1.001 17.668 1.377 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.544 16.069 3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -1.273 16.938 1.705 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.425 14.051 1.848 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.884 14.736 1.161 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.223 14.006 -0.404 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.819 15.346 -0.839 1.00 0.00 H new ATOM 1268 N LYS A 84 1.960 16.750 3.620 1.00 0.00 N ATOM 1269 CA LYS A 84 2.933 16.403 4.649 1.00 0.00 C ATOM 1270 C LYS A 84 2.660 15.010 5.208 1.00 0.00 C ATOM 1271 O LYS A 84 3.581 14.215 5.397 1.00 0.00 O ATOM 1272 CB LYS A 84 2.900 17.433 5.780 1.00 0.00 C ATOM 1273 CG LYS A 84 4.158 18.279 5.869 1.00 0.00 C ATOM 1274 CD LYS A 84 4.030 19.358 6.931 1.00 0.00 C ATOM 1275 CE LYS A 84 3.862 20.736 6.307 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.156 21.676 7.222 1.00 0.00 N ATOM 0 H LYS A 84 1.317 17.497 3.883 1.00 0.00 H new ATOM 0 HA LYS A 84 3.923 16.405 4.193 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.041 18.088 5.638 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.753 16.915 6.728 1.00 0.00 H new ATOM 0 HG2 LYS A 84 5.011 17.641 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 84 4.356 18.741 4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.175 19.140 7.571 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.915 19.351 7.567 1.00 0.00 H new ATOM 0 HE2 LYS A 84 4.841 21.142 6.054 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.303 20.647 5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.061 22.603 6.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.212 21.301 7.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.702 21.781 8.101 1.00 0.00 H new ATOM 1290 N TYR A 85 1.390 14.720 5.468 1.00 0.00 N ATOM 1291 CA TYR A 85 0.997 13.423 6.006 1.00 0.00 C ATOM 1292 C TYR A 85 0.055 12.700 5.048 1.00 0.00 C ATOM 1293 O TYR A 85 -0.240 13.191 3.959 1.00 0.00 O ATOM 1294 CB TYR A 85 0.323 13.596 7.368 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.538 14.835 7.465 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.517 15.100 6.516 1.00 0.00 C ATOM 1297 CD2 TYR A 85 -0.374 15.739 8.507 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -2.306 16.231 6.601 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -1.159 16.872 8.601 1.00 0.00 C ATOM 1300 CZ TYR A 85 -2.123 17.114 7.645 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.908 18.241 7.733 1.00 0.00 O ATOM 0 H TYR A 85 0.615 15.365 5.315 1.00 0.00 H new ATOM 0 HA TYR A 85 1.897 12.820 6.127 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.292 12.720 7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.090 13.636 8.141 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.664 14.410 5.698 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.381 15.553 9.257 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -3.062 16.423 5.854 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.019 17.564 9.418 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.652 18.757 8.526 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.415 11.528 5.464 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.326 10.736 4.646 1.00 0.00 C ATOM 1313 C ALA A 86 -2.768 10.902 5.113 1.00 0.00 C ATOM 1314 O ALA A 86 -3.659 10.173 4.676 1.00 0.00 O ATOM 1315 CB ALA A 86 -0.924 9.269 4.678 1.00 0.00 C ATOM 0 H ALA A 86 -0.180 11.106 6.362 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.260 11.097 3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.613 8.690 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.089 9.161 4.289 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.959 8.904 5.705 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.989 11.862 6.004 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.324 12.122 6.532 1.00 0.00 C ATOM 1323 C CYS A 87 -4.296 13.263 7.543 1.00 0.00 C ATOM 1324 O CYS A 87 -3.273 13.549 8.166 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.892 10.860 7.183 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.744 10.028 8.304 1.00 0.00 S ATOM 0 H CYS A 87 -2.262 12.473 6.376 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.966 12.414 5.701 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.795 11.123 7.734 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.189 10.162 6.400 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.315 8.974 8.806 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.446 13.933 7.712 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.670 13.603 6.976 1.00 0.00 C ATOM 1334 C PRO A 88 -6.568 13.953 5.495 1.00 0.00 C ATOM 1335 O PRO A 88 -7.446 13.608 4.704 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.736 14.464 7.657 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.984 15.611 8.238 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.639 15.066 8.633 1.00 0.00 C ATOM 0 HA PRO A 88 -6.885 12.535 7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.486 14.804 6.943 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -8.263 13.904 8.430 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.881 16.418 7.512 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -7.507 16.024 9.101 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.854 15.814 8.521 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.626 14.744 9.674 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.493 14.640 5.127 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.276 15.036 3.740 1.00 0.00 C ATOM 1348 C ASP A 89 -5.612 13.891 2.789 1.00 0.00 C ATOM 1349 O ASP A 89 -6.635 13.920 2.103 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.826 15.477 3.534 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.686 16.984 3.447 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.622 17.638 2.941 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.641 17.510 3.885 1.00 0.00 O ATOM 0 H ASP A 89 -4.758 14.935 5.770 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.937 15.874 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.216 15.105 4.357 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.438 15.026 2.621 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.745 12.885 2.753 1.00 0.00 N ATOM 1359 CA LEU A 90 -4.950 11.730 1.886 1.00 0.00 C ATOM 1360 C LEU A 90 -6.037 10.817 2.442 1.00 0.00 C ATOM 1361 O LEU A 90 -5.758 9.708 2.900 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.644 10.950 1.727 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.740 11.382 0.571 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.455 10.568 0.566 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.468 11.240 -0.757 1.00 0.00 C ATOM 0 H LEU A 90 -3.894 12.846 3.314 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.271 12.092 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.079 11.034 2.655 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.888 9.896 1.597 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.481 12.432 0.710 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.824 10.889 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -0.924 10.720 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.694 9.511 0.452 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.810 11.552 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.757 10.199 -0.904 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.360 11.867 -0.752 1.00 0.00 H new ATOM 1377 N THR A 91 -7.279 11.288 2.398 1.00 0.00 N ATOM 1378 CA THR A 91 -8.409 10.514 2.897 1.00 0.00 C ATOM 1379 C THR A 91 -9.720 11.268 2.703 1.00 0.00 C ATOM 1380 O THR A 91 -10.617 10.801 2.003 1.00 0.00 O ATOM 1381 CB THR A 91 -8.241 10.173 4.390 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.219 10.993 4.967 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.886 8.706 4.573 1.00 0.00 C ATOM 0 H THR A 91 -7.528 12.203 2.022 1.00 0.00 H new ATOM 0 HA THR A 91 -8.437 9.588 2.322 1.00 0.00 H new ATOM 0 HB THR A 91 -9.188 10.366 4.894 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.512 11.928 4.968 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.772 8.489 5.635 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.680 8.085 4.159 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.950 8.491 4.057 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.823 12.436 3.329 1.00 0.00 N ATOM 1392 CA ASN A 92 -11.026 13.255 3.225 1.00 0.00 C ATOM 1393 C ASN A 92 -11.330 13.591 1.768 1.00 0.00 C ATOM 1394 O ASN A 92 -12.479 13.849 1.407 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.862 14.543 4.034 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.096 15.609 3.275 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.637 16.258 2.379 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -8.831 15.795 3.631 1.00 0.00 N ATOM 0 H ASN A 92 -9.089 12.837 3.913 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.861 12.684 3.630 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -11.846 14.928 4.302 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -10.342 14.320 4.966 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -8.266 16.499 3.156 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -8.424 15.234 4.379 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.294 13.586 0.936 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.451 13.891 -0.481 1.00 0.00 C ATOM 1407 C ARG A 93 -11.524 13.008 -1.112 1.00 0.00 C ATOM 1408 O ARG A 93 -11.796 11.898 -0.655 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.122 13.701 -1.215 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.090 14.769 -0.894 1.00 0.00 C ATOM 1411 CD ARG A 93 -6.828 14.591 -1.723 1.00 0.00 C ATOM 1412 NE ARG A 93 -6.908 15.295 -3.000 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.771 16.610 -3.125 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -6.547 17.361 -2.055 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.857 17.177 -4.321 1.00 0.00 N ATOM 0 H ARG A 93 -9.337 13.374 1.219 1.00 0.00 H new ATOM 0 HA ARG A 93 -10.763 14.932 -0.571 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -8.712 12.724 -0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.307 13.698 -2.289 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.514 15.755 -1.083 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -7.839 14.727 0.166 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.970 14.958 -1.160 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -6.660 13.529 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.079 14.746 -3.843 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.480 16.929 -1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -6.442 18.371 -2.154 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.029 16.603 -5.146 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.752 18.187 -4.415 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.149 13.512 -2.186 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.202 12.786 -2.902 1.00 0.00 C ATOM 1431 C PRO A 94 -12.660 11.580 -3.662 1.00 0.00 C ATOM 1432 O PRO A 94 -12.013 11.725 -4.697 1.00 0.00 O ATOM 1433 CB PRO A 94 -13.751 13.830 -3.879 1.00 0.00 C ATOM 1434 CG PRO A 94 -12.625 14.783 -4.087 1.00 0.00 C ATOM 1435 CD PRO A 94 -11.875 14.829 -2.785 1.00 0.00 C ATOM 0 HA PRO A 94 -13.952 12.381 -2.223 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.059 13.370 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.626 14.334 -3.469 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -11.978 14.451 -4.899 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.996 15.771 -4.359 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.808 14.985 -2.942 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -12.226 15.641 -2.148 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.931 10.387 -3.139 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.464 9.172 -3.781 1.00 0.00 C ATOM 1445 C GLY A 95 -11.222 8.608 -3.120 1.00 0.00 C ATOM 1446 O GLY A 95 -10.632 7.645 -3.611 1.00 0.00 O ATOM 0 H GLY A 95 -13.465 10.241 -2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -13.256 8.424 -3.756 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.252 9.377 -4.830 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.823 9.209 -2.004 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.641 8.762 -1.276 1.00 0.00 C ATOM 1452 C PHE A 96 -10.036 7.987 -0.022 1.00 0.00 C ATOM 1453 O PHE A 96 -10.776 8.490 0.823 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.767 9.959 -0.896 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.921 10.467 -2.028 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.492 11.176 -3.073 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.555 10.235 -2.048 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.716 11.646 -4.116 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.774 10.702 -3.088 1.00 0.00 C ATOM 1460 CZ PHE A 96 -6.355 11.407 -4.124 1.00 0.00 C ATOM 0 H PHE A 96 -11.301 10.007 -1.584 1.00 0.00 H new ATOM 0 HA PHE A 96 -9.072 8.099 -1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.406 10.767 -0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -8.118 9.676 -0.067 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.556 11.363 -3.072 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.095 9.683 -1.242 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -8.173 12.199 -4.923 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.710 10.516 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.747 11.771 -4.939 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.537 6.761 0.090 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.837 5.916 1.240 1.00 0.00 C ATOM 1472 C TRP A 97 -8.560 5.342 1.842 1.00 0.00 C ATOM 1473 O TRP A 97 -7.538 5.234 1.165 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.779 4.782 0.833 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.950 5.245 0.020 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -13.119 5.769 0.491 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -12.064 5.223 -1.407 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.954 6.075 -0.557 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.330 5.750 -1.732 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.221 4.812 -2.443 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.769 5.874 -3.047 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.658 4.935 -3.747 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.923 5.463 -4.041 1.00 0.00 C ATOM 0 H TRP A 97 -8.923 6.330 -0.601 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.326 6.532 1.995 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -10.219 4.042 0.262 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -11.144 4.283 1.731 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.354 5.921 1.534 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.887 6.479 -0.473 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.244 4.405 -2.227 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.743 6.280 -3.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -11.014 4.619 -4.554 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.236 5.547 -5.071 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.625 4.974 3.117 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.473 4.408 3.809 1.00 0.00 C ATOM 1496 C ALA A 98 -7.824 4.034 5.245 1.00 0.00 C ATOM 1497 O ALA A 98 -8.658 4.681 5.880 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.310 5.388 3.786 1.00 0.00 C ATOM 0 H ALA A 98 -9.463 5.058 3.692 1.00 0.00 H new ATOM 0 HA ALA A 98 -7.178 3.498 3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.457 4.952 4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.035 5.602 2.753 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.604 6.313 4.282 1.00 0.00 H new ATOM 1504 N LYS A 99 -7.184 2.986 5.752 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.428 2.526 7.114 1.00 0.00 C ATOM 1506 C LYS A 99 -6.114 2.239 7.834 1.00 0.00 C ATOM 1507 O LYS A 99 -5.035 2.401 7.265 1.00 0.00 O ATOM 1508 CB LYS A 99 -8.300 1.268 7.101 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.285 1.200 8.254 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.697 1.537 7.803 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.878 3.035 7.611 1.00 0.00 C ATOM 1512 NZ LYS A 99 -12.151 3.521 8.211 1.00 0.00 N ATOM 0 H LYS A 99 -6.492 2.439 5.240 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.951 3.318 7.650 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.850 1.227 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.656 0.389 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -9.270 0.200 8.688 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.977 1.892 9.038 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.915 1.020 6.868 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.412 1.175 8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -10.039 3.563 8.063 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.866 3.269 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.237 4.546 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.954 3.036 7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.152 3.321 9.232 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.214 1.811 9.088 1.00 0.00 N ATOM 1527 CA ALA A 100 -5.034 1.498 9.885 1.00 0.00 C ATOM 1528 C ALA A 100 -4.982 0.013 10.230 1.00 0.00 C ATOM 1529 O ALA A 100 -6.008 -0.604 10.519 1.00 0.00 O ATOM 1530 CB ALA A 100 -5.015 2.337 11.154 1.00 0.00 C ATOM 0 H ALA A 100 -7.100 1.673 9.574 1.00 0.00 H new ATOM 0 HA ALA A 100 -4.152 1.738 9.291 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.128 2.092 11.739 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.996 3.395 10.891 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.908 2.126 11.743 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.782 -0.556 10.196 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.597 -1.969 10.504 1.00 0.00 C ATOM 1538 C LEU A 101 -3.168 -2.158 11.956 1.00 0.00 C ATOM 1539 O LEU A 101 -2.516 -1.292 12.540 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.554 -2.583 9.569 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.954 -3.890 8.883 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.072 -4.149 7.672 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.873 -5.052 9.862 1.00 0.00 C ATOM 0 H LEU A 101 -2.923 -0.060 9.958 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.551 -2.475 10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.310 -1.851 8.799 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.643 -2.760 10.140 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.985 -3.798 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.371 -5.083 7.197 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.180 -3.330 6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.031 -4.220 7.988 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.161 -5.974 9.357 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.852 -5.145 10.233 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.548 -4.871 10.699 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.536 -3.298 12.533 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.187 -3.602 13.916 1.00 0.00 C ATOM 1557 C HIS A 102 -1.676 -3.741 14.077 1.00 0.00 C ATOM 1558 O HIS A 102 -0.959 -3.974 13.105 1.00 0.00 O ATOM 1559 CB HIS A 102 -3.880 -4.887 14.368 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.140 -4.941 15.843 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -3.440 -5.763 16.701 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.028 -4.267 16.610 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -3.888 -5.594 17.932 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -4.852 -4.691 17.904 1.00 0.00 N ATOM 0 H HIS A 102 -4.075 -4.026 12.064 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.527 -2.776 14.541 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -4.827 -4.986 13.837 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.265 -5.741 14.084 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.742 -3.532 16.268 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.528 -6.107 18.812 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.380 -4.362 18.712 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.201 -3.596 15.310 1.00 0.00 N ATOM 1573 CA GLU A 103 0.224 -3.704 15.597 1.00 0.00 C ATOM 1574 C GLU A 103 0.650 -5.166 15.697 1.00 0.00 C ATOM 1575 O GLU A 103 1.838 -5.472 15.794 1.00 0.00 O ATOM 1576 CB GLU A 103 0.563 -2.974 16.898 1.00 0.00 C ATOM 1577 CG GLU A 103 0.134 -3.725 18.147 1.00 0.00 C ATOM 1578 CD GLU A 103 0.514 -2.999 19.424 1.00 0.00 C ATOM 1579 OE1 GLU A 103 1.574 -2.340 19.438 1.00 0.00 O ATOM 1580 OE2 GLU A 103 -0.249 -3.092 20.408 1.00 0.00 O ATOM 0 H GLU A 103 -1.782 -3.403 16.126 1.00 0.00 H new ATOM 0 HA GLU A 103 0.769 -3.239 14.775 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.639 -2.803 16.939 1.00 0.00 H new ATOM 0 HB3 GLU A 103 0.084 -1.995 16.891 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -0.946 -3.872 18.125 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.591 -4.715 18.146 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.330 -6.065 15.673 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.057 -7.494 15.762 1.00 0.00 C ATOM 1589 C GLN A 104 0.258 -8.075 14.387 1.00 0.00 C ATOM 1590 O GLN A 104 0.631 -9.242 14.266 1.00 0.00 O ATOM 1591 CB GLN A 104 -1.252 -8.226 16.375 1.00 0.00 C ATOM 1592 CG GLN A 104 -2.422 -8.390 15.418 1.00 0.00 C ATOM 1593 CD GLN A 104 -3.723 -8.696 16.133 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -3.735 -9.371 17.163 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.828 -8.198 15.590 1.00 0.00 N ATOM 0 H GLN A 104 -1.319 -5.828 15.593 1.00 0.00 H new ATOM 0 HA GLN A 104 0.813 -7.632 16.403 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.930 -9.211 16.713 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.588 -7.680 17.257 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -2.539 -7.477 14.834 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.201 -9.193 14.714 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -4.771 -7.644 14.735 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.733 -8.370 16.028 1.00 0.00 H new ATOM 1604 N TYR A 105 0.107 -7.253 13.355 1.00 0.00 N ATOM 1605 CA TYR A 105 0.373 -7.686 11.988 1.00 0.00 C ATOM 1606 C TYR A 105 1.426 -6.799 11.330 1.00 0.00 C ATOM 1607 O TYR A 105 1.474 -6.677 10.106 1.00 0.00 O ATOM 1608 CB TYR A 105 -0.915 -7.664 11.164 1.00 0.00 C ATOM 1609 CG TYR A 105 -1.967 -8.632 11.658 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.640 -9.947 11.966 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.287 -8.230 11.819 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.598 -10.834 12.417 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.252 -9.111 12.271 1.00 0.00 C ATOM 1614 CZ TYR A 105 -3.902 -10.411 12.568 1.00 0.00 C ATOM 1615 OH TYR A 105 -4.859 -11.292 13.019 1.00 0.00 O ATOM 0 H TYR A 105 -0.198 -6.283 13.439 1.00 0.00 H new ATOM 0 HA TYR A 105 0.755 -8.706 12.025 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.327 -6.655 11.177 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.677 -7.898 10.126 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.619 -10.281 11.851 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -3.564 -7.212 11.587 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.327 -11.853 12.650 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.274 -8.783 12.391 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.656 -10.795 13.298 1.00 0.00 H new ATOM 1625 N CYS A 106 2.267 -6.182 12.153 1.00 0.00 N ATOM 1626 CA CYS A 106 3.319 -5.304 11.653 1.00 0.00 C ATOM 1627 C CYS A 106 4.691 -5.949 11.824 1.00 0.00 C ATOM 1628 O CYS A 106 5.710 -5.260 11.864 1.00 0.00 O ATOM 1629 CB CYS A 106 3.280 -3.960 12.380 1.00 0.00 C ATOM 1630 SG CYS A 106 3.931 -4.013 14.066 1.00 0.00 S ATOM 0 H CYS A 106 2.241 -6.273 13.169 1.00 0.00 H new ATOM 0 HA CYS A 106 3.145 -5.138 10.590 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.851 -3.231 11.804 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.250 -3.606 12.411 1.00 0.00 H new ATOM 0 HG CYS A 106 3.072 -4.601 14.845 1.00 0.00 H new ATOM 1636 N GLU A 107 4.708 -7.274 11.926 1.00 0.00 N ATOM 1637 CA GLU A 107 5.955 -8.011 12.096 1.00 0.00 C ATOM 1638 C GLU A 107 6.667 -8.191 10.758 1.00 0.00 C ATOM 1639 O GLU A 107 6.079 -7.986 9.696 1.00 0.00 O ATOM 1640 CB GLU A 107 5.684 -9.377 12.730 1.00 0.00 C ATOM 1641 CG GLU A 107 5.956 -9.419 14.224 1.00 0.00 C ATOM 1642 CD GLU A 107 5.057 -8.482 15.007 1.00 0.00 C ATOM 1643 OE1 GLU A 107 3.832 -8.493 14.762 1.00 0.00 O ATOM 1644 OE2 GLU A 107 5.577 -7.738 15.865 1.00 0.00 O ATOM 0 H GLU A 107 3.873 -7.859 11.894 1.00 0.00 H new ATOM 0 HA GLU A 107 6.601 -7.434 12.757 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.645 -9.652 12.551 1.00 0.00 H new ATOM 0 HB3 GLU A 107 6.302 -10.127 12.236 1.00 0.00 H new ATOM 0 HG2 GLU A 107 5.817 -10.438 14.586 1.00 0.00 H new ATOM 0 HG3 GLU A 107 6.998 -9.155 14.407 1.00 0.00 H new ATOM 1651 N LYS A 108 7.937 -8.576 10.818 1.00 0.00 N ATOM 1652 CA LYS A 108 8.731 -8.785 9.613 1.00 0.00 C ATOM 1653 C LYS A 108 8.422 -10.141 8.986 1.00 0.00 C ATOM 1654 O LYS A 108 7.760 -10.981 9.596 1.00 0.00 O ATOM 1655 CB LYS A 108 10.224 -8.691 9.939 1.00 0.00 C ATOM 1656 CG LYS A 108 11.034 -7.973 8.874 1.00 0.00 C ATOM 1657 CD LYS A 108 12.497 -8.382 8.915 1.00 0.00 C ATOM 1658 CE LYS A 108 12.831 -9.367 7.805 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.665 -10.498 8.299 1.00 0.00 N ATOM 0 H LYS A 108 8.439 -8.750 11.689 1.00 0.00 H new ATOM 0 HA LYS A 108 8.471 -8.005 8.897 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.348 -8.172 10.889 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.623 -9.697 10.071 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.621 -8.195 7.890 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.952 -6.896 9.018 1.00 0.00 H new ATOM 0 HD2 LYS A 108 13.126 -7.497 8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.724 -8.831 9.882 1.00 0.00 H new ATOM 0 HE2 LYS A 108 11.908 -9.757 7.376 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.360 -8.848 7.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 13.871 -11.147 7.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.557 -10.129 8.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 13.150 -11.009 9.044 1.00 0.00 H new ATOM 1673 N ASP A 109 8.905 -10.348 7.766 1.00 0.00 N ATOM 1674 CA ASP A 109 8.682 -11.602 7.058 1.00 0.00 C ATOM 1675 C ASP A 109 7.199 -11.957 7.033 1.00 0.00 C ATOM 1676 O ASP A 109 6.831 -13.130 7.021 1.00 0.00 O ATOM 1677 CB ASP A 109 9.478 -12.732 7.714 1.00 0.00 C ATOM 1678 CG ASP A 109 9.886 -13.805 6.724 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.007 -14.290 5.981 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.083 -14.160 6.692 1.00 0.00 O ATOM 0 H ASP A 109 9.454 -9.663 7.247 1.00 0.00 H new ATOM 0 HA ASP A 109 9.024 -11.475 6.031 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.370 -12.318 8.185 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.879 -13.182 8.506 1.00 0.00 H new ATOM 1685 N ASN A 110 6.351 -10.933 7.028 1.00 0.00 N ATOM 1686 CA ASN A 110 4.907 -11.136 7.006 1.00 0.00 C ATOM 1687 C ASN A 110 4.315 -10.691 5.673 1.00 0.00 C ATOM 1688 O ASN A 110 4.674 -9.640 5.142 1.00 0.00 O ATOM 1689 CB ASN A 110 4.246 -10.367 8.153 1.00 0.00 C ATOM 1690 CG ASN A 110 4.109 -11.207 9.408 1.00 0.00 C ATOM 1691 OD1 ASN A 110 4.686 -12.290 9.510 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.343 -10.709 10.372 1.00 0.00 N ATOM 0 H ASN A 110 6.639 -9.955 7.039 1.00 0.00 H new ATOM 0 HA ASN A 110 4.713 -12.201 7.131 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.834 -9.477 8.377 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.260 -10.026 7.838 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.214 -11.228 11.240 1.00 0.00 H new ATOM 0 HD22 ASN A 110 2.884 -9.807 10.244 1.00 0.00 H new ATOM 1699 N ILE A 111 3.405 -11.498 5.137 1.00 0.00 N ATOM 1700 CA ILE A 111 2.762 -11.187 3.867 1.00 0.00 C ATOM 1701 C ILE A 111 1.414 -10.508 4.085 1.00 0.00 C ATOM 1702 O ILE A 111 0.420 -11.162 4.404 1.00 0.00 O ATOM 1703 CB ILE A 111 2.554 -12.454 3.016 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.894 -13.142 2.750 1.00 0.00 C ATOM 1705 CG2 ILE A 111 1.863 -12.104 1.706 1.00 0.00 C ATOM 1706 CD1 ILE A 111 3.759 -14.487 2.073 1.00 0.00 C ATOM 0 H ILE A 111 3.097 -12.372 5.563 1.00 0.00 H new ATOM 0 HA ILE A 111 3.427 -10.507 3.335 1.00 0.00 H new ATOM 0 HB ILE A 111 1.916 -13.144 3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.510 -12.492 2.129 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.421 -13.272 3.696 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.723 -13.009 1.115 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.893 -11.654 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.478 -11.398 1.148 1.00 0.00 H new ATOM 0 HD11 ILE A 111 4.749 -14.916 1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.170 -15.154 2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.261 -14.362 1.112 1.00 0.00 H new ATOM 1718 N LEU A 112 1.386 -9.191 3.910 1.00 0.00 N ATOM 1719 CA LEU A 112 0.159 -8.422 4.086 1.00 0.00 C ATOM 1720 C LEU A 112 -0.587 -8.277 2.763 1.00 0.00 C ATOM 1721 O LEU A 112 -0.175 -7.516 1.887 1.00 0.00 O ATOM 1722 CB LEU A 112 0.478 -7.040 4.659 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.632 -5.994 4.548 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -1.843 -6.413 5.367 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.128 -4.631 4.997 1.00 0.00 C ATOM 0 H LEU A 112 2.199 -8.634 3.646 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.481 -8.960 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.736 -7.156 5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.364 -6.655 4.154 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.933 -5.921 3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.623 -5.657 5.276 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.219 -7.368 4.999 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.557 -6.515 6.414 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -0.932 -3.900 4.911 1.00 0.00 H new ATOM 0 HD22 LEU A 112 0.201 -4.688 6.035 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.708 -4.327 4.368 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.686 -9.009 2.627 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.490 -8.963 1.411 1.00 0.00 C ATOM 1739 C TYR A 113 -3.845 -8.315 1.679 1.00 0.00 C ATOM 1740 O TYR A 113 -4.442 -8.512 2.737 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.687 -10.372 0.851 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.607 -11.233 1.687 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.984 -11.192 1.507 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.098 -12.088 2.658 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.828 -11.977 2.269 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.934 -12.877 3.424 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.298 -12.817 3.226 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.135 -13.601 3.987 1.00 0.00 O ATOM 0 H TYR A 113 -2.041 -9.642 3.344 1.00 0.00 H new ATOM 0 HA TYR A 113 -1.958 -8.359 0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.090 -10.299 -0.159 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.716 -10.862 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.402 -10.535 0.758 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.031 -12.136 2.816 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.896 -11.933 2.116 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.522 -13.537 4.173 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.147 -14.512 3.627 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.325 -7.542 0.711 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.609 -6.863 0.841 1.00 0.00 C ATOM 1760 C TYR A 114 -6.233 -6.612 -0.528 1.00 0.00 C ATOM 1761 O TYR A 114 -5.547 -6.232 -1.477 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.435 -5.538 1.585 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.573 -4.538 0.848 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.187 -4.596 0.926 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.144 -3.534 0.076 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.395 -3.684 0.255 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.360 -2.619 -0.600 1.00 0.00 C ATOM 1768 CZ TYR A 114 -2.986 -2.698 -0.507 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.201 -1.788 -1.177 1.00 0.00 O ATOM 0 H TYR A 114 -3.844 -7.370 -0.172 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.277 -7.508 1.412 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.417 -5.098 1.761 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -4.994 -5.735 2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.721 -5.367 1.521 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.219 -3.468 0.003 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.319 -3.743 0.327 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.820 -1.846 -1.198 1.00 0.00 H new ATOM 0 HH TYR A 114 -2.517 -0.880 -0.986 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.541 -6.828 -0.623 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.260 -6.628 -1.875 1.00 0.00 C ATOM 1781 C TYR A 115 -9.655 -6.068 -1.619 1.00 0.00 C ATOM 1782 O TYR A 115 -9.996 -5.710 -0.491 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.360 -7.946 -2.646 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.359 -8.916 -2.058 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.142 -9.499 -0.815 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.519 -9.252 -2.745 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.052 -10.387 -0.273 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.435 -10.138 -2.210 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.196 -10.703 -0.975 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.105 -11.587 -0.440 1.00 0.00 O ATOM 0 H TYR A 115 -8.124 -7.142 0.153 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.703 -5.906 -2.473 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.637 -7.733 -3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.378 -8.419 -2.670 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.247 -9.254 -0.263 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.708 -8.813 -3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.868 -10.831 0.694 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.333 -10.386 -2.756 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.855 -11.700 -1.060 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.460 -5.995 -2.675 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.820 -5.480 -2.565 1.00 0.00 C ATOM 1802 C VAL A 116 -12.781 -6.279 -3.439 1.00 0.00 C ATOM 1803 O VAL A 116 -12.424 -6.719 -4.530 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.891 -3.995 -2.967 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.327 -3.792 -4.365 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.324 -3.490 -2.883 1.00 0.00 C ATOM 0 H VAL A 116 -10.194 -6.286 -3.616 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.114 -5.580 -1.520 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.284 -3.418 -2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.386 -2.737 -4.631 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.286 -4.115 -4.388 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.904 -4.379 -5.079 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.357 -2.439 -3.170 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.954 -4.070 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.689 -3.599 -1.862 1.00 0.00 H new ATOM 1816 N ASN A 117 -14.003 -6.461 -2.949 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.018 -7.207 -3.685 1.00 0.00 C ATOM 1818 C ASN A 117 -15.915 -6.265 -4.482 1.00 0.00 C ATOM 1819 O ASN A 117 -15.721 -5.050 -4.472 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.864 -8.043 -2.723 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.567 -7.193 -1.683 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.608 -5.967 -1.792 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.124 -7.841 -0.667 1.00 0.00 N ATOM 0 H ASN A 117 -14.314 -6.103 -2.046 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.509 -7.872 -4.383 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.606 -8.605 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.226 -8.772 -2.222 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.611 -7.322 0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.065 -8.858 -0.617 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.899 -6.834 -5.171 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.812 -6.031 -5.963 1.00 0.00 C ATOM 1832 C GLY A 118 -18.744 -5.198 -5.106 1.00 0.00 C ATOM 1833 O GLY A 118 -19.464 -4.339 -5.614 1.00 0.00 O ATOM 0 H GLY A 118 -17.080 -7.837 -5.195 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.239 -5.373 -6.616 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.402 -6.684 -6.606 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.732 -5.452 -3.802 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.582 -4.719 -2.872 1.00 0.00 C ATOM 1839 C ALA A 119 -18.829 -3.550 -2.245 1.00 0.00 C ATOM 1840 O ALA A 119 -19.140 -3.124 -1.134 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.109 -5.651 -1.791 1.00 0.00 C ATOM 0 H ALA A 119 -18.142 -6.161 -3.365 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.426 -4.316 -3.431 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.742 -5.090 -1.104 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.691 -6.449 -2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.272 -6.082 -1.243 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.836 -3.037 -2.965 1.00 0.00 N ATOM 1848 CA GLY A 120 -17.054 -1.923 -2.462 1.00 0.00 C ATOM 1849 C GLY A 120 -16.506 -2.180 -1.072 1.00 0.00 C ATOM 1850 O GLY A 120 -16.282 -1.246 -0.302 1.00 0.00 O ATOM 0 H GLY A 120 -17.559 -3.373 -3.887 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.227 -1.726 -3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.674 -1.026 -2.445 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.290 -3.451 -0.749 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.766 -3.829 0.558 1.00 0.00 C ATOM 1856 C ASP A 121 -14.317 -4.296 0.448 1.00 0.00 C ATOM 1857 O ASP A 121 -14.021 -5.277 -0.234 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.625 -4.933 1.177 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.106 -4.613 1.121 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.469 -3.442 1.358 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.902 -5.534 0.842 1.00 0.00 O ATOM 0 H ASP A 121 -16.470 -4.236 -1.375 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.798 -2.951 1.203 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.439 -5.871 0.654 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.327 -5.082 2.215 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.419 -3.586 1.123 1.00 0.00 N ATOM 1867 CA VAL A 122 -12.002 -3.927 1.101 1.00 0.00 C ATOM 1868 C VAL A 122 -11.632 -4.814 2.285 1.00 0.00 C ATOM 1869 O VAL A 122 -11.789 -4.420 3.441 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.120 -2.665 1.123 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.647 -3.043 1.147 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.432 -1.776 -0.071 1.00 0.00 C ATOM 0 H VAL A 122 -13.648 -2.771 1.692 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.822 -4.470 0.173 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.341 -2.104 2.031 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -9.039 -2.138 1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.438 -3.636 2.038 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.407 -3.626 0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.799 -0.889 -0.039 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.241 -2.325 -0.993 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.479 -1.476 -0.038 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.139 -6.012 1.989 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.745 -6.953 3.029 1.00 0.00 C ATOM 1884 C ILE A 123 -9.239 -7.196 3.009 1.00 0.00 C ATOM 1885 O ILE A 123 -8.614 -7.198 1.948 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.473 -8.302 2.873 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -12.981 -8.080 2.742 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.166 -9.209 4.055 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.526 -8.426 1.374 1.00 0.00 C ATOM 0 H ILE A 123 -11.003 -6.353 1.037 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.026 -6.505 3.982 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.116 -8.788 1.965 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.495 -8.681 3.492 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.207 -7.036 2.961 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.687 -10.158 3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.092 -9.389 4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.498 -8.731 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.601 -8.244 1.354 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.039 -7.806 0.621 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.332 -9.477 1.160 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.663 -7.402 4.188 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.231 -7.645 4.307 1.00 0.00 C ATOM 1903 C TYR A 124 -6.959 -8.919 5.101 1.00 0.00 C ATOM 1904 O TYR A 124 -7.867 -9.505 5.688 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.544 -6.455 4.980 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.804 -6.368 6.467 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.075 -6.089 6.955 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.780 -6.564 7.385 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.318 -6.008 8.312 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.013 -6.486 8.744 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.284 -6.207 9.203 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.520 -6.127 10.556 1.00 0.00 O ATOM 0 H TYR A 124 -9.166 -7.405 5.075 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.825 -7.770 3.303 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.469 -6.523 4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.884 -5.534 4.506 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.887 -5.933 6.261 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.784 -6.781 7.029 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.312 -5.790 8.674 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.205 -6.642 9.443 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.687 -6.294 11.044 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.698 -9.343 5.113 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.327 -10.545 5.837 1.00 0.00 C ATOM 1924 C GLY A 125 -3.826 -10.747 5.894 1.00 0.00 C ATOM 1925 O GLY A 125 -3.074 -10.058 5.204 1.00 0.00 O ATOM 0 H GLY A 125 -4.928 -8.876 4.635 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.722 -10.491 6.851 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.789 -11.410 5.361 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.388 -11.693 6.719 1.00 0.00 N ATOM 1930 CA ILE A 126 -1.967 -11.982 6.863 1.00 0.00 C ATOM 1931 C ILE A 126 -1.703 -13.483 6.798 1.00 0.00 C ATOM 1932 O ILE A 126 -2.184 -14.244 7.637 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.412 -11.431 8.189 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -1.778 -9.954 8.346 1.00 0.00 C ATOM 1935 CG2 ILE A 126 0.097 -11.617 8.250 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.178 -9.066 7.279 1.00 0.00 C ATOM 0 H ILE A 126 -3.997 -12.272 7.297 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.459 -11.490 6.034 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.861 -11.987 9.012 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.863 -9.853 8.324 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.446 -9.608 9.325 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.474 -11.222 9.193 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.336 -12.678 8.179 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.563 -11.084 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.480 -8.033 7.453 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.091 -9.138 7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.530 -9.386 6.299 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.934 -13.900 5.798 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.604 -15.310 5.625 1.00 0.00 C ATOM 1950 C ASN A 127 -1.866 -16.144 5.424 1.00 0.00 C ATOM 1951 O ASN A 127 -2.139 -17.068 6.188 1.00 0.00 O ATOM 1952 CB ASN A 127 0.174 -15.826 6.837 1.00 0.00 C ATOM 1953 CG ASN A 127 1.324 -14.913 7.218 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.961 -14.308 6.356 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.594 -14.811 8.514 1.00 0.00 N ATOM 0 H ASN A 127 -0.528 -13.282 5.095 1.00 0.00 H new ATOM 0 HA ASN A 127 0.018 -15.405 4.735 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.504 -15.925 7.685 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.561 -16.822 6.620 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.357 -14.212 8.830 1.00 0.00 H new ATOM 0 HD22 ASN A 127 1.039 -15.332 9.193 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.631 -15.809 4.390 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.865 -16.526 4.089 1.00 0.00 C ATOM 1964 C ASN A 128 -4.760 -16.610 5.321 1.00 0.00 C ATOM 1965 O ASN A 128 -5.053 -17.699 5.814 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.549 -17.933 3.577 1.00 0.00 C ATOM 1967 CG ASN A 128 -4.681 -18.516 2.753 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -5.809 -18.644 3.229 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -4.383 -18.873 1.509 1.00 0.00 N ATOM 0 H ASN A 128 -2.418 -15.046 3.747 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.397 -15.975 3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.642 -17.902 2.973 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -3.345 -18.588 4.424 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.103 -19.271 0.906 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.434 -18.749 1.156 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.193 -15.453 5.812 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.055 -15.397 6.986 1.00 0.00 C ATOM 1978 C GLU A 129 -6.837 -14.087 7.025 1.00 0.00 C ATOM 1979 O GLU A 129 -6.560 -13.212 7.845 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.225 -15.546 8.263 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.916 -16.990 8.623 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.361 -17.135 10.026 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.365 -16.135 10.773 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -3.922 -18.251 10.377 1.00 0.00 O ATOM 0 H GLU A 129 -4.961 -14.543 5.415 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.765 -16.222 6.924 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.288 -15.002 8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.760 -15.081 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.824 -17.586 8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.198 -17.393 7.909 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.813 -13.960 6.131 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.633 -12.757 6.063 1.00 0.00 C ATOM 1993 C GLU A 130 -9.387 -12.536 7.372 1.00 0.00 C ATOM 1994 O GLU A 130 -9.762 -13.490 8.054 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.625 -12.854 4.901 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.801 -13.774 5.180 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.376 -15.212 5.408 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -10.019 -15.889 4.421 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.400 -15.660 6.573 1.00 0.00 O ATOM 0 H GLU A 130 -8.054 -14.675 5.445 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.971 -11.907 5.897 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.001 -11.857 4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.099 -13.209 4.014 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.338 -13.414 6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.496 -13.733 4.342 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.605 -11.272 7.716 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.314 -10.924 8.942 1.00 0.00 C ATOM 2008 C LYS A 131 -11.691 -10.348 8.629 1.00 0.00 C ATOM 2009 O LYS A 131 -12.598 -10.397 9.459 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.501 -9.915 9.757 1.00 0.00 C ATOM 2011 CG LYS A 131 -8.098 -10.392 10.090 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.083 -11.244 11.349 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.363 -12.564 11.120 1.00 0.00 C ATOM 2014 NZ LYS A 131 -8.308 -13.654 10.750 1.00 0.00 N ATOM 0 H LYS A 131 -9.301 -10.471 7.163 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.444 -11.834 9.527 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.435 -8.980 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -10.032 -9.698 10.684 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.701 -10.969 9.255 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.442 -9.532 10.224 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.594 -10.696 12.154 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.106 -11.437 11.671 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -6.622 -12.441 10.330 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.821 -12.844 12.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.802 -14.562 10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.078 -13.698 11.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.706 -13.464 9.808 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.841 -9.803 7.425 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.111 -9.228 7.024 1.00 0.00 C ATOM 2030 C GLY A 132 -12.964 -7.820 6.482 1.00 0.00 C ATOM 2031 O GLY A 132 -11.876 -7.245 6.513 1.00 0.00 O ATOM 0 H GLY A 132 -11.105 -9.750 6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.569 -9.861 6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.787 -9.216 7.879 1.00 0.00 H new ATOM 2035 N VAL A 133 -14.062 -7.262 5.981 1.00 0.00 N ATOM 2036 CA VAL A 133 -14.051 -5.913 5.428 1.00 0.00 C ATOM 2037 C VAL A 133 -13.543 -4.904 6.452 1.00 0.00 C ATOM 2038 O VAL A 133 -14.104 -4.774 7.541 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.454 -5.488 4.957 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.462 -5.628 6.087 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.428 -4.062 4.428 1.00 0.00 C ATOM 0 H VAL A 133 -14.971 -7.724 5.947 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.378 -5.927 4.571 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.761 -6.147 4.145 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.448 -5.323 5.735 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.499 -6.667 6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.163 -4.995 6.922 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.428 -3.778 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -15.100 -3.387 5.218 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.738 -3.999 3.587 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.479 -4.192 6.096 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.897 -3.193 6.984 1.00 0.00 C ATOM 2053 C ILE A 134 -12.154 -1.782 6.467 1.00 0.00 C ATOM 2054 O ILE A 134 -12.264 -0.834 7.245 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.380 -3.400 7.146 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.789 -2.317 8.050 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.696 -3.394 5.787 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.298 -2.454 8.263 1.00 0.00 C ATOM 0 H ILE A 134 -12.003 -4.288 5.199 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.378 -3.315 7.955 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.209 -4.370 7.613 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.997 -1.339 7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.290 -2.349 9.017 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.624 -3.541 5.919 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -10.100 -4.199 5.173 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.873 -2.438 5.295 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.948 -1.652 8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -8.084 -3.417 8.726 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.786 -2.391 7.303 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.251 -1.649 5.148 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.497 -0.353 4.526 1.00 0.00 C ATOM 2072 C LEU A 135 -13.639 -0.442 3.518 1.00 0.00 C ATOM 2073 O LEU A 135 -13.781 -1.438 2.809 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.230 0.151 3.834 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.421 1.287 2.828 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.955 2.530 3.522 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -10.112 1.593 2.115 1.00 0.00 C ATOM 0 H LEU A 135 -12.163 -2.423 4.489 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.781 0.351 5.309 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.530 0.485 4.600 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.763 -0.689 3.319 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.151 0.969 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -12.085 3.328 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.915 2.304 3.986 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.249 2.851 4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.266 2.404 1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.360 1.890 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.770 0.704 1.584 1.00 0.00 H new ATOM 2089 N THR A 136 -14.452 0.609 3.459 1.00 0.00 N ATOM 2090 CA THR A 136 -15.580 0.652 2.538 1.00 0.00 C ATOM 2091 C THR A 136 -15.639 1.985 1.801 1.00 0.00 C ATOM 2092 O THR A 136 -14.788 2.852 1.997 1.00 0.00 O ATOM 2093 CB THR A 136 -16.914 0.426 3.273 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.699 0.421 4.689 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.551 -0.889 2.848 1.00 0.00 C ATOM 0 H THR A 136 -14.349 1.442 4.039 1.00 0.00 H new ATOM 0 HA THR A 136 -15.429 -0.152 1.817 1.00 0.00 H new ATOM 0 HB THR A 136 -17.589 1.240 3.011 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.553 0.278 5.149 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.492 -1.026 3.381 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.741 -0.871 1.775 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.877 -1.713 3.084 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.649 2.142 0.951 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.800 3.373 0.198 1.00 0.00 C ATOM 2105 C GLY A 137 -16.025 3.355 -1.105 1.00 0.00 C ATOM 2106 O GLY A 137 -15.894 4.382 -1.772 1.00 0.00 O ATOM 0 H GLY A 137 -17.365 1.439 0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.856 3.539 -0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.462 4.211 0.807 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.508 2.186 -1.467 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.741 2.039 -2.698 1.00 0.00 C ATOM 2112 C ILE A 138 -15.649 1.698 -3.874 1.00 0.00 C ATOM 2113 O ILE A 138 -16.239 0.618 -3.923 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.663 0.947 -2.562 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.474 1.471 -1.754 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.210 0.477 -3.936 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.804 1.744 -0.303 1.00 0.00 C ATOM 0 H ILE A 138 -15.606 1.327 -0.926 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.255 2.997 -2.884 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.092 0.097 -2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.663 0.745 -1.803 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.108 2.389 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.448 -0.294 -3.824 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.062 0.069 -4.480 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.795 1.319 -4.490 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.915 2.113 0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.594 2.493 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.141 0.823 0.173 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.755 2.624 -4.821 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.589 2.420 -5.999 1.00 0.00 C ATOM 2131 C ASP A 139 -15.938 1.432 -6.962 1.00 0.00 C ATOM 2132 O ASP A 139 -14.712 1.327 -7.027 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.840 3.752 -6.709 1.00 0.00 C ATOM 2134 CG ASP A 139 -18.130 3.750 -7.504 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -19.048 2.985 -7.142 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -18.223 4.513 -8.488 1.00 0.00 O ATOM 0 H ASP A 139 -15.274 3.523 -4.795 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.542 2.006 -5.671 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.873 4.553 -5.971 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -16.006 3.967 -7.376 1.00 0.00 H new ATOM 2141 N THR A 140 -16.766 0.707 -7.708 1.00 0.00 N ATOM 2142 CA THR A 140 -16.271 -0.275 -8.665 1.00 0.00 C ATOM 2143 C THR A 140 -16.766 0.033 -10.073 1.00 0.00 C ATOM 2144 O THR A 140 -17.196 -0.863 -10.800 1.00 0.00 O ATOM 2145 CB THR A 140 -16.705 -1.702 -8.281 1.00 0.00 C ATOM 2146 OG1 THR A 140 -18.101 -1.878 -8.547 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.426 -1.975 -6.810 1.00 0.00 C ATOM 0 H THR A 140 -17.782 0.781 -7.668 1.00 0.00 H new ATOM 0 HA THR A 140 -15.183 -0.217 -8.644 1.00 0.00 H new ATOM 0 HB THR A 140 -16.129 -2.407 -8.881 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.247 -1.921 -9.515 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.741 -2.989 -6.562 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.359 -1.869 -6.616 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.979 -1.263 -6.197 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.704 1.305 -10.453 1.00 0.00 N ATOM 2156 CA ARG A 141 -17.147 1.731 -11.775 1.00 0.00 C ATOM 2157 C ARG A 141 -15.958 2.133 -12.644 1.00 0.00 C ATOM 2158 O ARG A 141 -15.794 1.635 -13.757 1.00 0.00 O ATOM 2159 CB ARG A 141 -18.125 2.901 -11.657 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.442 2.530 -10.995 1.00 0.00 C ATOM 2161 CD ARG A 141 -20.237 1.554 -11.848 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.668 1.843 -11.820 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.596 1.009 -12.277 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -22.244 -0.160 -12.793 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.879 1.344 -12.217 1.00 0.00 N ATOM 0 H ARG A 141 -16.351 2.059 -9.864 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.653 0.890 -12.249 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.654 3.701 -11.086 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.327 3.296 -12.652 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -19.248 2.087 -10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -20.032 3.431 -10.825 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.879 1.596 -12.877 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -20.065 0.538 -11.492 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.972 2.734 -11.428 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -21.259 -0.421 -12.840 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.958 -0.799 -13.143 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -24.153 2.242 -11.820 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.590 0.703 -12.568 1.00 0.00 H new ATOM 2179 N SER A 142 -15.133 3.037 -12.126 1.00 0.00 N ATOM 2180 CA SER A 142 -13.962 3.509 -12.855 1.00 0.00 C ATOM 2181 C SER A 142 -12.687 2.881 -12.301 1.00 0.00 C ATOM 2182 O SER A 142 -12.734 2.046 -11.396 1.00 0.00 O ATOM 2183 CB SER A 142 -13.868 5.034 -12.778 1.00 0.00 C ATOM 2184 OG SER A 142 -12.942 5.537 -13.726 1.00 0.00 O ATOM 0 H SER A 142 -15.254 3.457 -11.204 1.00 0.00 H new ATOM 0 HA SER A 142 -14.069 3.211 -13.898 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.850 5.471 -12.957 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.564 5.332 -11.775 1.00 0.00 H new ATOM 0 HG SER A 142 -12.952 4.970 -14.525 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.547 3.288 -12.851 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.258 2.766 -12.412 1.00 0.00 C ATOM 2192 C LEU A 143 -10.049 3.012 -10.922 1.00 0.00 C ATOM 2193 O LEU A 143 -10.766 3.800 -10.305 1.00 0.00 O ATOM 2194 CB LEU A 143 -9.125 3.414 -13.211 1.00 0.00 C ATOM 2195 CG LEU A 143 -9.121 3.137 -14.715 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -8.275 4.169 -15.445 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.612 1.731 -14.997 1.00 0.00 C ATOM 0 H LEU A 143 -11.490 3.977 -13.601 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.251 1.690 -12.588 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.172 4.493 -13.061 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -8.175 3.075 -12.797 1.00 0.00 H new ATOM 0 HG LEU A 143 -10.145 3.211 -15.082 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.284 3.956 -16.514 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.684 5.164 -15.270 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.251 4.127 -15.075 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.616 1.551 -16.072 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.596 1.629 -14.616 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.259 1.004 -14.505 1.00 0.00 H new ATOM 2209 N LEU A 144 -9.061 2.333 -10.348 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.755 2.479 -8.929 1.00 0.00 C ATOM 2211 C LEU A 144 -7.282 2.191 -8.657 1.00 0.00 C ATOM 2212 O LEU A 144 -6.738 1.192 -9.128 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.632 1.540 -8.099 1.00 0.00 C ATOM 2214 CG LEU A 144 -11.128 1.857 -8.085 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.909 0.715 -7.453 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.390 3.159 -7.343 1.00 0.00 C ATOM 0 H LEU A 144 -8.458 1.676 -10.844 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.963 3.510 -8.642 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.499 0.525 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.269 1.550 -7.071 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.465 1.975 -9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.972 0.958 -7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.746 -0.198 -8.026 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.570 0.566 -6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.460 3.369 -7.343 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -11.038 3.069 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.861 3.973 -7.838 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.644 3.070 -7.894 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.234 2.909 -7.557 1.00 0.00 C ATOM 2230 C TRP A 145 -5.056 2.670 -6.062 1.00 0.00 C ATOM 2231 O TRP A 145 -5.874 3.104 -5.251 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.441 4.144 -7.987 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.385 4.326 -9.474 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.419 3.863 -10.320 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.334 5.023 -10.288 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.710 4.229 -11.612 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.881 4.941 -11.619 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.525 5.705 -10.023 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.576 5.518 -12.679 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -7.213 6.278 -11.076 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.738 6.180 -12.391 1.00 0.00 C ATOM 0 H TRP A 145 -7.080 3.902 -7.497 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.855 2.039 -8.093 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.889 5.030 -7.536 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.425 4.068 -7.599 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.553 3.293 -10.018 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -3.146 4.007 -12.432 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.901 5.783 -9.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.210 5.445 -13.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -8.132 6.810 -10.882 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.300 6.636 -13.192 1.00 0.00 H new ATOM 2252 N THR A 146 -3.980 1.976 -5.702 1.00 0.00 N ATOM 2253 CA THR A 146 -3.695 1.679 -4.304 1.00 0.00 C ATOM 2254 C THR A 146 -2.780 2.734 -3.693 1.00 0.00 C ATOM 2255 O THR A 146 -2.017 3.393 -4.400 1.00 0.00 O ATOM 2256 CB THR A 146 -3.040 0.294 -4.146 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.643 0.375 -4.449 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.704 -0.726 -5.059 1.00 0.00 C ATOM 0 H THR A 146 -3.292 1.609 -6.360 1.00 0.00 H new ATOM 0 HA THR A 146 -4.650 1.683 -3.779 1.00 0.00 H new ATOM 0 HB THR A 146 -3.169 -0.029 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.234 -0.509 -4.344 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.225 -1.696 -4.930 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.761 -0.807 -4.806 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.603 -0.406 -6.096 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.860 2.889 -2.375 1.00 0.00 N ATOM 2267 CA VAL A 147 -2.037 3.863 -1.669 1.00 0.00 C ATOM 2268 C VAL A 147 -1.615 3.337 -0.301 1.00 0.00 C ATOM 2269 O VAL A 147 -2.415 2.740 0.419 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.781 5.199 -1.486 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.276 5.722 -2.825 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.935 5.036 -0.508 1.00 0.00 C ATOM 0 H VAL A 147 -3.487 2.352 -1.775 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.150 4.031 -2.280 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.085 5.929 -1.073 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.799 6.667 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.427 5.879 -3.491 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.957 4.996 -3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.450 5.990 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.633 4.291 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.550 4.710 0.458 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.353 3.564 0.050 1.00 0.00 N ATOM 2283 CA ILE A 148 0.174 3.115 1.332 1.00 0.00 C ATOM 2284 C ILE A 148 1.155 4.130 1.910 1.00 0.00 C ATOM 2285 O ILE A 148 2.007 4.660 1.197 1.00 0.00 O ATOM 2286 CB ILE A 148 0.880 1.752 1.204 1.00 0.00 C ATOM 2287 CG1 ILE A 148 -0.089 0.700 0.661 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.442 1.318 2.550 1.00 0.00 C ATOM 2289 CD1 ILE A 148 0.574 -0.617 0.324 1.00 0.00 C ATOM 0 H ILE A 148 0.322 4.056 -0.535 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.678 3.013 2.004 1.00 0.00 H new ATOM 0 HB ILE A 148 1.708 1.853 0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.872 0.525 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.574 1.092 -0.233 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.938 0.353 2.443 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.161 2.059 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.630 1.231 3.272 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.173 -1.314 -0.055 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.338 -0.456 -0.436 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.036 -1.032 1.220 1.00 0.00 H new ATOM 2301 N ASP A 149 1.029 4.395 3.206 1.00 0.00 N ATOM 2302 CA ASP A 149 1.906 5.345 3.880 1.00 0.00 C ATOM 2303 C ASP A 149 2.661 4.671 5.021 1.00 0.00 C ATOM 2304 O ASP A 149 2.116 4.470 6.107 1.00 0.00 O ATOM 2305 CB ASP A 149 1.096 6.527 4.416 1.00 0.00 C ATOM 2306 CG ASP A 149 1.924 7.443 5.297 1.00 0.00 C ATOM 2307 OD1 ASP A 149 2.237 7.045 6.438 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.257 8.559 4.845 1.00 0.00 O ATOM 0 H ASP A 149 0.328 3.965 3.810 1.00 0.00 H new ATOM 0 HA ASP A 149 2.632 5.711 3.154 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.694 7.098 3.579 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.245 6.153 4.984 1.00 0.00 H new ATOM 2313 N ILE A 150 3.919 4.323 4.767 1.00 0.00 N ATOM 2314 CA ILE A 150 4.748 3.672 5.773 1.00 0.00 C ATOM 2315 C ILE A 150 5.331 4.689 6.748 1.00 0.00 C ATOM 2316 O ILE A 150 5.791 5.758 6.345 1.00 0.00 O ATOM 2317 CB ILE A 150 5.900 2.880 5.126 1.00 0.00 C ATOM 2318 CG1 ILE A 150 5.412 2.170 3.861 1.00 0.00 C ATOM 2319 CG2 ILE A 150 6.474 1.876 6.115 1.00 0.00 C ATOM 2320 CD1 ILE A 150 5.779 2.892 2.584 1.00 0.00 C ATOM 0 H ILE A 150 4.385 4.481 3.874 1.00 0.00 H new ATOM 0 HA ILE A 150 4.102 2.982 6.315 1.00 0.00 H new ATOM 0 HB ILE A 150 6.689 3.578 4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 150 5.831 1.164 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 150 4.328 2.062 3.910 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.287 1.324 5.643 1.00 0.00 H new ATOM 0 HG22 ILE A 150 6.854 2.404 6.990 1.00 0.00 H new ATOM 0 HG23 ILE A 150 5.693 1.180 6.421 1.00 0.00 H new ATOM 0 HD11 ILE A 150 5.401 2.332 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.337 3.888 2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 150 6.863 2.976 2.513 1.00 0.00 H new ATOM 2332 N TYR A 151 5.311 4.349 8.032 1.00 0.00 N ATOM 2333 CA TYR A 151 5.836 5.233 9.065 1.00 0.00 C ATOM 2334 C TYR A 151 5.729 4.586 10.443 1.00 0.00 C ATOM 2335 O TYR A 151 6.714 4.487 11.173 1.00 0.00 O ATOM 2336 CB TYR A 151 5.086 6.566 9.056 1.00 0.00 C ATOM 2337 CG TYR A 151 5.423 7.459 10.228 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.665 8.075 10.323 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.500 7.689 11.241 1.00 0.00 C ATOM 2340 CE1 TYR A 151 6.978 8.891 11.393 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.803 8.504 12.313 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.044 9.103 12.385 1.00 0.00 C ATOM 2343 OH TYR A 151 6.351 9.916 13.451 1.00 0.00 O ATOM 0 H TYR A 151 4.937 3.467 8.382 1.00 0.00 H new ATOM 0 HA TYR A 151 6.889 5.415 8.850 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.313 7.095 8.130 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.014 6.370 9.056 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.398 7.913 9.547 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.528 7.222 11.189 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.949 9.360 11.452 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.073 8.672 13.091 1.00 0.00 H new ATOM 0 HH TYR A 151 5.584 9.961 14.060 1.00 0.00 H new ATOM 2353 N GLY A 152 4.523 4.145 10.790 1.00 0.00 N ATOM 2354 CA GLY A 152 4.308 3.511 12.077 1.00 0.00 C ATOM 2355 C GLY A 152 4.880 2.109 12.137 1.00 0.00 C ATOM 2356 O GLY A 152 4.325 1.180 11.553 1.00 0.00 O ATOM 0 H GLY A 152 3.692 4.216 10.203 1.00 0.00 H new ATOM 0 HA2 GLY A 152 4.763 4.119 12.858 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.239 3.473 12.285 1.00 0.00 H new ATOM 2360 N ASN A 153 5.995 1.956 12.844 1.00 0.00 N ATOM 2361 CA ASN A 153 6.645 0.657 12.976 1.00 0.00 C ATOM 2362 C ASN A 153 6.911 0.041 11.606 1.00 0.00 C ATOM 2363 O ASN A 153 6.071 -0.678 11.064 1.00 0.00 O ATOM 2364 CB ASN A 153 5.778 -0.287 13.813 1.00 0.00 C ATOM 2365 CG ASN A 153 6.594 -1.371 14.490 1.00 0.00 C ATOM 2366 OD1 ASN A 153 7.011 -1.224 15.639 1.00 0.00 O ATOM 2367 ND2 ASN A 153 6.824 -2.469 13.779 1.00 0.00 N ATOM 0 H ASN A 153 6.467 2.716 13.334 1.00 0.00 H new ATOM 0 HA ASN A 153 7.600 0.805 13.480 1.00 0.00 H new ATOM 0 HB2 ASN A 153 5.244 0.289 14.569 1.00 0.00 H new ATOM 0 HB3 ASN A 153 5.025 -0.748 13.173 1.00 0.00 H new ATOM 0 HD21 ASN A 153 7.366 -3.233 14.182 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.459 -2.548 12.830 1.00 0.00 H new ATOM 2374 N CYS A 154 8.085 0.326 11.054 1.00 0.00 N ATOM 2375 CA CYS A 154 8.463 -0.200 9.747 1.00 0.00 C ATOM 2376 C CYS A 154 9.875 0.238 9.372 1.00 0.00 C ATOM 2377 O CYS A 154 10.600 0.803 10.192 1.00 0.00 O ATOM 2378 CB CYS A 154 7.471 0.267 8.680 1.00 0.00 C ATOM 2379 SG CYS A 154 6.664 -1.080 7.783 1.00 0.00 S ATOM 0 H CYS A 154 8.791 0.918 11.491 1.00 0.00 H new ATOM 0 HA CYS A 154 8.442 -1.288 9.801 1.00 0.00 H new ATOM 0 HB2 CYS A 154 6.707 0.883 9.154 1.00 0.00 H new ATOM 0 HB3 CYS A 154 7.994 0.903 7.966 1.00 0.00 H new ATOM 0 HG CYS A 154 5.412 -0.787 7.595 1.00 0.00 H new ATOM 2385 N THR A 155 10.261 -0.027 8.128 1.00 0.00 N ATOM 2386 CA THR A 155 11.587 0.337 7.645 1.00 0.00 C ATOM 2387 C THR A 155 11.731 0.038 6.157 1.00 0.00 C ATOM 2388 O THR A 155 12.389 0.777 5.426 1.00 0.00 O ATOM 2389 CB THR A 155 12.690 -0.412 8.416 1.00 0.00 C ATOM 2390 OG1 THR A 155 12.131 -1.536 9.105 1.00 0.00 O ATOM 2391 CG2 THR A 155 13.375 0.511 9.413 1.00 0.00 C ATOM 0 H THR A 155 9.674 -0.493 7.436 1.00 0.00 H new ATOM 0 HA THR A 155 11.701 1.408 7.811 1.00 0.00 H new ATOM 0 HB THR A 155 13.432 -0.760 7.697 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.840 -2.007 9.591 1.00 0.00 H new ATOM 0 HG21 THR A 155 14.150 -0.040 9.946 1.00 0.00 H new ATOM 0 HG22 THR A 155 13.826 1.350 8.882 1.00 0.00 H new ATOM 0 HG23 THR A 155 12.641 0.885 10.126 1.00 0.00 H new ATOM 2399 N GLY A 156 11.110 -1.051 5.713 1.00 0.00 N ATOM 2400 CA GLY A 156 11.182 -1.427 4.314 1.00 0.00 C ATOM 2401 C GLY A 156 10.039 -2.333 3.898 1.00 0.00 C ATOM 2402 O GLY A 156 9.833 -3.393 4.489 1.00 0.00 O ATOM 0 H GLY A 156 10.559 -1.679 6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.172 -0.528 3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.129 -1.932 4.125 1.00 0.00 H new ATOM 2406 N ILE A 157 9.295 -1.915 2.879 1.00 0.00 N ATOM 2407 CA ILE A 157 8.168 -2.696 2.386 1.00 0.00 C ATOM 2408 C ILE A 157 8.375 -3.101 0.931 1.00 0.00 C ATOM 2409 O ILE A 157 8.700 -2.268 0.085 1.00 0.00 O ATOM 2410 CB ILE A 157 6.846 -1.915 2.507 1.00 0.00 C ATOM 2411 CG1 ILE A 157 7.012 -0.500 1.949 1.00 0.00 C ATOM 2412 CG2 ILE A 157 6.389 -1.868 3.958 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.792 0.005 1.211 1.00 0.00 C ATOM 0 H ILE A 157 9.453 -1.040 2.379 1.00 0.00 H new ATOM 0 HA ILE A 157 8.109 -3.591 3.005 1.00 0.00 H new ATOM 0 HB ILE A 157 6.083 -2.429 1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.238 0.181 2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.868 -0.482 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.454 -1.313 4.027 1.00 0.00 H new ATOM 0 HG22 ILE A 157 6.236 -2.883 4.324 1.00 0.00 H new ATOM 0 HG23 ILE A 157 7.149 -1.374 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.981 1.013 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.577 -0.654 0.370 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.938 0.020 1.888 1.00 0.00 H new ATOM 2425 N GLU A 158 8.181 -4.385 0.646 1.00 0.00 N ATOM 2426 CA GLU A 158 8.346 -4.900 -0.708 1.00 0.00 C ATOM 2427 C GLU A 158 7.045 -5.513 -1.219 1.00 0.00 C ATOM 2428 O GLU A 158 6.481 -6.411 -0.594 1.00 0.00 O ATOM 2429 CB GLU A 158 9.464 -5.944 -0.748 1.00 0.00 C ATOM 2430 CG GLU A 158 9.547 -6.697 -2.065 1.00 0.00 C ATOM 2431 CD GLU A 158 10.971 -7.057 -2.443 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.716 -7.532 -1.561 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.339 -6.863 -3.620 1.00 0.00 O ATOM 0 H GLU A 158 7.910 -5.087 1.334 1.00 0.00 H new ATOM 0 HA GLU A 158 8.614 -4.066 -1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.418 -5.450 -0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.311 -6.659 0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.952 -7.608 -1.997 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.108 -6.088 -2.856 1.00 0.00 H new ATOM 2440 N PHE A 159 6.574 -5.019 -2.359 1.00 0.00 N ATOM 2441 CA PHE A 159 5.339 -5.516 -2.955 1.00 0.00 C ATOM 2442 C PHE A 159 5.570 -6.854 -3.649 1.00 0.00 C ATOM 2443 O PHE A 159 6.672 -7.142 -4.118 1.00 0.00 O ATOM 2444 CB PHE A 159 4.784 -4.498 -3.954 1.00 0.00 C ATOM 2445 CG PHE A 159 3.626 -3.705 -3.422 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.743 -2.989 -2.242 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.418 -3.676 -4.101 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.679 -2.257 -1.749 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.351 -2.946 -3.613 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.481 -2.237 -2.436 1.00 0.00 C ATOM 0 H PHE A 159 7.028 -4.275 -2.889 1.00 0.00 H new ATOM 0 HA PHE A 159 4.613 -5.663 -2.156 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.581 -3.813 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.471 -5.021 -4.857 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.677 -3.003 -1.700 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.309 -4.230 -5.022 1.00 0.00 H new ATOM 0 HE1 PHE A 159 2.784 -1.702 -0.829 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.416 -2.930 -4.153 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.647 -1.667 -2.053 1.00 0.00 H new ATOM 2460 N LEU A 160 4.523 -7.670 -3.711 1.00 0.00 N ATOM 2461 CA LEU A 160 4.610 -8.980 -4.348 1.00 0.00 C ATOM 2462 C LEU A 160 3.557 -9.125 -5.442 1.00 0.00 C ATOM 2463 O LEU A 160 2.619 -8.332 -5.522 1.00 0.00 O ATOM 2464 CB LEU A 160 4.438 -10.087 -3.307 1.00 0.00 C ATOM 2465 CG LEU A 160 5.085 -9.835 -1.945 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.629 -10.878 -0.936 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.602 -9.835 -2.067 1.00 0.00 C ATOM 0 H LEU A 160 3.604 -7.448 -3.328 1.00 0.00 H new ATOM 0 HA LEU A 160 5.595 -9.070 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.371 -10.252 -3.155 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.849 -11.010 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 160 4.769 -8.854 -1.590 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.100 -10.682 0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.546 -10.829 -0.827 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.914 -11.871 -1.285 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.046 -9.654 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.937 -10.801 -2.444 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.912 -9.049 -2.756 1.00 0.00 H new ATOM 2479 N ASP A 161 3.717 -10.144 -6.279 1.00 0.00 N ATOM 2480 CA ASP A 161 2.778 -10.395 -7.366 1.00 0.00 C ATOM 2481 C ASP A 161 1.720 -11.411 -6.945 1.00 0.00 C ATOM 2482 O ASP A 161 2.009 -12.598 -6.797 1.00 0.00 O ATOM 2483 CB ASP A 161 3.521 -10.898 -8.604 1.00 0.00 C ATOM 2484 CG ASP A 161 3.726 -9.808 -9.639 1.00 0.00 C ATOM 2485 OD1 ASP A 161 3.838 -8.629 -9.244 1.00 0.00 O ATOM 2486 OD2 ASP A 161 3.772 -10.135 -10.844 1.00 0.00 O ATOM 0 H ASP A 161 4.488 -10.810 -6.226 1.00 0.00 H new ATOM 0 HA ASP A 161 2.280 -9.456 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.490 -11.298 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.961 -11.719 -9.051 1.00 0.00 H new ATOM 2491 N SER A 162 0.494 -10.935 -6.754 1.00 0.00 N ATOM 2492 CA SER A 162 -0.607 -11.800 -6.346 1.00 0.00 C ATOM 2493 C SER A 162 -0.720 -13.008 -7.271 1.00 0.00 C ATOM 2494 O SER A 162 -1.076 -14.104 -6.838 1.00 0.00 O ATOM 2495 CB SER A 162 -1.923 -11.020 -6.345 1.00 0.00 C ATOM 2496 OG SER A 162 -2.024 -10.188 -7.487 1.00 0.00 O ATOM 0 H SER A 162 0.238 -9.955 -6.875 1.00 0.00 H new ATOM 0 HA SER A 162 -0.402 -12.155 -5.336 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.762 -11.716 -6.323 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.989 -10.413 -5.442 1.00 0.00 H new ATOM 0 HG SER A 162 -2.542 -9.387 -7.263 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.414 -12.799 -8.547 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.482 -13.870 -9.534 1.00 0.00 C ATOM 2504 C ARG A 163 0.342 -15.074 -9.088 1.00 0.00 C ATOM 2505 O ARG A 163 0.047 -16.211 -9.457 1.00 0.00 O ATOM 2506 CB ARG A 163 0.016 -13.373 -10.893 1.00 0.00 C ATOM 2507 CG ARG A 163 -1.101 -13.071 -11.878 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.595 -13.078 -13.312 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.298 -12.106 -14.145 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.839 -11.670 -15.313 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.317 -12.118 -15.783 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.537 -10.784 -16.013 1.00 0.00 N ATOM 0 H ARG A 163 -0.117 -11.898 -8.922 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.523 -14.178 -9.627 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.612 -12.472 -10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.677 -14.124 -11.325 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.895 -13.810 -11.767 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -1.536 -12.098 -11.649 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.473 -12.858 -13.321 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -0.719 -14.075 -13.735 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.191 -11.742 -13.812 1.00 0.00 H new ATOM 0 HH11 ARG A 163 0.856 -12.799 -15.248 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.667 -11.782 -16.680 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.427 -10.437 -15.654 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.184 -10.450 -16.910 1.00 0.00 H new ATOM 2526 N ILE A 164 1.375 -14.816 -8.293 1.00 0.00 N ATOM 2527 CA ILE A 164 2.241 -15.878 -7.797 1.00 0.00 C ATOM 2528 C ILE A 164 1.644 -16.541 -6.560 1.00 0.00 C ATOM 2529 O ILE A 164 1.859 -17.728 -6.314 1.00 0.00 O ATOM 2530 CB ILE A 164 3.645 -15.346 -7.453 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.190 -14.502 -8.606 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.587 -16.499 -7.141 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.552 -13.904 -8.326 1.00 0.00 C ATOM 0 H ILE A 164 1.632 -13.880 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 164 2.326 -16.614 -8.596 1.00 0.00 H new ATOM 0 HB ILE A 164 3.572 -14.714 -6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.251 -15.121 -9.501 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.486 -13.698 -8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.575 -16.107 -6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.203 -17.063 -6.291 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.659 -17.155 -8.009 1.00 0.00 H new ATOM 0 HD11 ILE A 164 5.876 -13.319 -9.186 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.493 -13.259 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.269 -14.704 -8.140 1.00 0.00 H new ATOM 2545 N TYR A 165 0.891 -15.767 -5.786 1.00 0.00 N ATOM 2546 CA TYR A 165 0.262 -16.278 -4.574 1.00 0.00 C ATOM 2547 C TYR A 165 -1.248 -16.396 -4.752 1.00 0.00 C ATOM 2548 O TYR A 165 -2.010 -16.262 -3.795 1.00 0.00 O ATOM 2549 CB TYR A 165 0.577 -15.366 -3.387 1.00 0.00 C ATOM 2550 CG TYR A 165 2.051 -15.069 -3.226 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.661 -14.059 -3.960 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.834 -15.798 -2.339 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.007 -13.785 -3.817 1.00 0.00 C ATOM 2554 CE2 TYR A 165 4.181 -15.530 -2.188 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.763 -14.523 -2.929 1.00 0.00 C ATOM 2556 OH TYR A 165 6.104 -14.252 -2.783 1.00 0.00 O ATOM 0 H TYR A 165 0.701 -14.783 -5.977 1.00 0.00 H new ATOM 0 HA TYR A 165 0.665 -17.271 -4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.037 -14.427 -3.508 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.207 -15.832 -2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.072 -13.478 -4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 165 2.382 -16.588 -1.758 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.465 -12.998 -4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.775 -16.106 -1.494 1.00 0.00 H new ATOM 0 HH TYR A 165 6.490 -14.860 -2.119 1.00 0.00 H new ATOM 2566 N MET A 166 -1.674 -16.650 -5.985 1.00 0.00 N ATOM 2567 CA MET A 166 -3.093 -16.788 -6.290 1.00 0.00 C ATOM 2568 C MET A 166 -3.315 -17.825 -7.387 1.00 0.00 C ATOM 2569 O MET A 166 -2.372 -18.471 -7.844 1.00 0.00 O ATOM 2570 CB MET A 166 -3.679 -15.442 -6.719 1.00 0.00 C ATOM 2571 CG MET A 166 -3.745 -14.422 -5.594 1.00 0.00 C ATOM 2572 SD MET A 166 -5.146 -14.693 -4.491 1.00 0.00 S ATOM 2573 CE MET A 166 -4.326 -14.707 -2.899 1.00 0.00 C ATOM 0 H MET A 166 -1.057 -16.764 -6.789 1.00 0.00 H new ATOM 0 HA MET A 166 -3.601 -17.125 -5.387 1.00 0.00 H new ATOM 0 HB2 MET A 166 -3.077 -15.036 -7.532 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.683 -15.601 -7.114 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.821 -14.462 -5.018 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.811 -13.421 -6.020 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.990 -14.287 -2.144 1.00 0.00 H new ATOM 0 HE2 MET A 166 -4.072 -15.732 -2.630 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.416 -14.110 -2.953 1.00 0.00 H new