USER MOD reduce.3.24.130724 H: found=0, std=0, add=1682, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1681 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 51 SER OG : rot -76:sc= 0.796 USER MOD Set 1.2: A 60 HIS : no HD1:sc= -0.776 K(o=0.02,f=-8.3!) USER MOD Set 2.1: A 41 SER OG : rot -101:sc= 1.72 USER MOD Set 2.2: A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot -37:sc= 0.0909 USER MOD Single : A 9 SER OG : rot 180:sc= -0.388 USER MOD Single : A 12 SER OG : rot 180:sc= 0.634 USER MOD Single : A 15 TYR OH : rot 18:sc= 0.281 USER MOD Single : A 16 MET CE :methyl -158:sc= -0.0839 (180deg=-0.53) USER MOD Single : A 20 SER OG : rot 180:sc= -0.11 USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc=0.000444 X(o=0.00044,f=-0.064) USER MOD Single : A 33 HIS :FLIP no HD1:sc= -2.82! C(o=-3.5!,f=-2.8!) USER MOD Single : A 35 MET CE :methyl 152:sc= -0.34 (180deg=-2.3!) USER MOD Single : A 42 SER OG : rot 49:sc= 0.133 USER MOD Single : A 44 CYS SG : rot 180:sc= -0.0281 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 95:sc= 0.649 USER MOD Single : A 55 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.43) USER MOD Single : A 56 SER OG : rot 180:sc= -0.109 USER MOD Single : A 59 SER OG : rot -170:sc= 0 USER MOD Single : A 61 TYR OH : rot -135:sc= -0.716 USER MOD Single : A 64 ASN : amide:sc= -0.047 X(o=-0.047,f=-0.19) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -1.05 K(o=-1.1,f=-4.9!) USER MOD Single : A 72 LYS NZ :NH3+ 137:sc= 0.958 (180deg=-0.982!) USER MOD Single : A 76 GLN : amide:sc= 0.28 K(o=0.28,f=-0.31) USER MOD Single : A 80 HIS : no HD1:sc= -1.47 K(o=-1.5,f=-3.5!) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ -159:sc= -0.0834 (180deg=-0.516) USER MOD Single : A 91 HIS : no HE2:sc= 0.136 K(o=0.14,f=-2.8) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.833 USER MOD Single : A 96 THR OG1 : rot -160:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -113:sc= 1.01 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 145 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.17) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 177:sc= 1.32 (180deg=1.14) USER MOD Single : A 159 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 162 SER OG : rot -152:sc= 1.21 USER MOD Single : A 165 ASN :FLIP amide:sc= -7.59! C(o=-9.3!,f=-7.6!) USER MOD Single : A 166 LYS NZ :NH3+ 173:sc=-0.00336 (180deg=-0.0835) USER MOD Single : A 172 MET CE :methyl -130:sc= -3.79! (180deg=-5.79!) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00242) USER MOD Single : A 241 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0324) USER MOD Single : A 244 GLN :FLIP amide:sc= -0.0115 F(o=-2.2,f=-0.011) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 254 THR OG1 : rot -32:sc= 0.311 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 THR OG1 : rot 180:sc= 0 USER MOD Single : A 269 MET CE :methyl 162:sc= -0.11 (180deg=-0.808) USER MOD Single : A 270 ASN : amide:sc= 1.11 K(o=1.1,f=-1.6!) USER MOD Single : A 272 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.18) USER MOD Single : A 274 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 ASN :FLIP amide:sc= -0.0145 F(o=-1.1,f=-0.014) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 THR OG1 : rot -41:sc= 0.754 USER MOD Single : A 290 HIS :FLIP no HD1:sc= -9.68! C(o=-11!,f=-9.7!) USER MOD Single : A 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 42 N ALA A 4 20.344 1.464 3.268 1.00 0.00 N ATOM 43 CA ALA A 4 19.541 0.256 3.288 1.00 0.00 C ATOM 44 C ALA A 4 20.438 -0.969 3.250 1.00 0.00 C ATOM 45 O ALA A 4 21.182 -1.172 2.285 1.00 0.00 O ATOM 46 CB ALA A 4 18.594 0.247 2.103 1.00 0.00 C ATOM 0 HA ALA A 4 18.957 0.233 4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.994 -0.663 2.124 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.938 1.116 2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.169 0.281 1.178 1.00 0.00 H new ATOM 52 N ARG A 5 20.382 -1.770 4.301 1.00 0.00 N ATOM 53 CA ARG A 5 21.167 -2.989 4.373 1.00 0.00 C ATOM 54 C ARG A 5 20.619 -3.907 5.455 1.00 0.00 C ATOM 55 O ARG A 5 20.794 -3.659 6.649 1.00 0.00 O ATOM 56 CB ARG A 5 22.641 -2.679 4.640 1.00 0.00 C ATOM 57 CG ARG A 5 23.534 -3.906 4.574 1.00 0.00 C ATOM 58 CD ARG A 5 25.003 -3.541 4.677 1.00 0.00 C ATOM 59 NE ARG A 5 25.324 -2.882 5.939 1.00 0.00 N ATOM 60 CZ ARG A 5 26.441 -3.104 6.626 1.00 0.00 C ATOM 61 NH1 ARG A 5 27.318 -4.009 6.207 1.00 0.00 N ATOM 62 NH2 ARG A 5 26.673 -2.422 7.740 1.00 0.00 N ATOM 0 H ARG A 5 19.798 -1.596 5.119 1.00 0.00 H new ATOM 0 HA ARG A 5 21.095 -3.494 3.410 1.00 0.00 H new ATOM 0 HB2 ARG A 5 22.989 -1.946 3.912 1.00 0.00 H new ATOM 0 HB3 ARG A 5 22.736 -2.221 5.625 1.00 0.00 H new ATOM 0 HG2 ARG A 5 23.272 -4.590 5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 5 23.356 -4.435 3.638 1.00 0.00 H new ATOM 0 HD2 ARG A 5 25.607 -4.443 4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 5 25.271 -2.885 3.849 1.00 0.00 H new ATOM 0 HE ARG A 5 24.653 -2.213 6.316 1.00 0.00 H new ATOM 0 HH11 ARG A 5 27.137 -4.538 5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 5 28.173 -4.175 6.738 1.00 0.00 H new ATOM 0 HH21 ARG A 5 25.996 -1.732 8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 5 27.528 -2.588 8.271 1.00 0.00 H new ATOM 76 N PHE A 6 19.940 -4.952 5.023 1.00 0.00 N ATOM 77 CA PHE A 6 19.372 -5.935 5.928 1.00 0.00 C ATOM 78 C PHE A 6 19.715 -7.336 5.454 1.00 0.00 C ATOM 79 O PHE A 6 20.383 -7.507 4.430 1.00 0.00 O ATOM 80 CB PHE A 6 17.852 -5.757 6.022 1.00 0.00 C ATOM 81 CG PHE A 6 17.167 -5.663 4.689 1.00 0.00 C ATOM 82 CD1 PHE A 6 17.035 -4.438 4.060 1.00 0.00 C ATOM 83 CD2 PHE A 6 16.657 -6.790 4.066 1.00 0.00 C ATOM 84 CE1 PHE A 6 16.409 -4.334 2.838 1.00 0.00 C ATOM 85 CE2 PHE A 6 16.028 -6.693 2.839 1.00 0.00 C ATOM 86 CZ PHE A 6 15.904 -5.460 2.225 1.00 0.00 C ATOM 0 H PHE A 6 19.766 -5.144 4.036 1.00 0.00 H new ATOM 0 HA PHE A 6 19.797 -5.788 6.921 1.00 0.00 H new ATOM 0 HB2 PHE A 6 17.431 -6.595 6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 6 17.636 -4.855 6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 6 17.428 -3.551 4.534 1.00 0.00 H new ATOM 0 HD2 PHE A 6 16.752 -7.754 4.544 1.00 0.00 H new ATOM 0 HE1 PHE A 6 16.314 -3.370 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 6 15.634 -7.578 2.361 1.00 0.00 H new ATOM 0 HZ PHE A 6 15.412 -5.380 1.267 1.00 0.00 H new ATOM 96 N ASP A 7 19.257 -8.332 6.191 1.00 0.00 N ATOM 97 CA ASP A 7 19.556 -9.719 5.870 1.00 0.00 C ATOM 98 C ASP A 7 18.511 -10.289 4.930 1.00 0.00 C ATOM 99 O ASP A 7 17.480 -10.804 5.362 1.00 0.00 O ATOM 100 CB ASP A 7 19.637 -10.572 7.138 1.00 0.00 C ATOM 101 CG ASP A 7 20.714 -10.093 8.084 1.00 0.00 C ATOM 102 OD1 ASP A 7 21.903 -10.368 7.825 1.00 0.00 O ATOM 103 OD2 ASP A 7 20.376 -9.441 9.097 1.00 0.00 O ATOM 0 H ASP A 7 18.675 -8.207 7.019 1.00 0.00 H new ATOM 0 HA ASP A 7 20.527 -9.742 5.375 1.00 0.00 H new ATOM 0 HB2 ASP A 7 18.674 -10.553 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 7 19.832 -11.609 6.864 1.00 0.00 H new ATOM 108 N SER A 8 18.772 -10.168 3.640 1.00 0.00 N ATOM 109 CA SER A 8 17.892 -10.722 2.631 1.00 0.00 C ATOM 110 C SER A 8 17.927 -12.250 2.692 1.00 0.00 C ATOM 111 O SER A 8 18.930 -12.834 3.112 1.00 0.00 O ATOM 112 CB SER A 8 18.304 -10.225 1.241 1.00 0.00 C ATOM 113 OG SER A 8 18.302 -8.805 1.181 1.00 0.00 O ATOM 0 H SER A 8 19.591 -9.688 3.267 1.00 0.00 H new ATOM 0 HA SER A 8 16.872 -10.390 2.825 1.00 0.00 H new ATOM 0 HB2 SER A 8 19.298 -10.600 0.998 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.620 -10.624 0.492 1.00 0.00 H new ATOM 0 HG SER A 8 17.559 -8.456 1.716 1.00 0.00 H new ATOM 119 N SER A 9 16.810 -12.873 2.312 1.00 0.00 N ATOM 120 CA SER A 9 16.671 -14.336 2.279 1.00 0.00 C ATOM 121 C SER A 9 16.433 -14.929 3.671 1.00 0.00 C ATOM 122 O SER A 9 15.625 -15.843 3.817 1.00 0.00 O ATOM 123 CB SER A 9 17.882 -14.999 1.613 1.00 0.00 C ATOM 124 OG SER A 9 18.059 -14.522 0.290 1.00 0.00 O ATOM 0 H SER A 9 15.969 -12.377 2.016 1.00 0.00 H new ATOM 0 HA SER A 9 15.788 -14.549 1.677 1.00 0.00 H new ATOM 0 HB2 SER A 9 18.779 -14.798 2.199 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.747 -16.080 1.598 1.00 0.00 H new ATOM 0 HG SER A 9 18.838 -14.958 -0.113 1.00 0.00 H new ATOM 130 N ASP A 10 17.111 -14.403 4.689 1.00 0.00 N ATOM 131 CA ASP A 10 16.980 -14.932 6.047 1.00 0.00 C ATOM 132 C ASP A 10 15.536 -14.805 6.528 1.00 0.00 C ATOM 133 O ASP A 10 15.088 -13.727 6.910 1.00 0.00 O ATOM 134 CB ASP A 10 17.932 -14.213 7.004 1.00 0.00 C ATOM 135 CG ASP A 10 18.093 -14.962 8.312 1.00 0.00 C ATOM 136 OD1 ASP A 10 18.988 -15.833 8.394 1.00 0.00 O ATOM 137 OD2 ASP A 10 17.328 -14.693 9.260 1.00 0.00 O ATOM 0 H ASP A 10 17.753 -13.616 4.602 1.00 0.00 H new ATOM 0 HA ASP A 10 17.250 -15.988 6.032 1.00 0.00 H new ATOM 0 HB2 ASP A 10 18.906 -14.099 6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 10 17.556 -13.210 7.204 1.00 0.00 H new ATOM 142 N ARG A 11 14.815 -15.915 6.489 1.00 0.00 N ATOM 143 CA ARG A 11 13.376 -15.917 6.719 1.00 0.00 C ATOM 144 C ARG A 11 13.013 -15.317 8.069 1.00 0.00 C ATOM 145 O ARG A 11 12.122 -14.481 8.154 1.00 0.00 O ATOM 146 CB ARG A 11 12.830 -17.340 6.619 1.00 0.00 C ATOM 147 CG ARG A 11 11.550 -17.440 5.808 1.00 0.00 C ATOM 148 CD ARG A 11 11.795 -17.108 4.342 1.00 0.00 C ATOM 149 NE ARG A 11 12.710 -18.061 3.713 1.00 0.00 N ATOM 150 CZ ARG A 11 13.196 -17.942 2.476 1.00 0.00 C ATOM 151 NH1 ARG A 11 12.887 -16.890 1.729 1.00 0.00 N ATOM 152 NH2 ARG A 11 14.001 -18.880 1.993 1.00 0.00 N ATOM 0 H ARG A 11 15.208 -16.837 6.298 1.00 0.00 H new ATOM 0 HA ARG A 11 12.922 -15.295 5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 11 13.588 -17.981 6.168 1.00 0.00 H new ATOM 0 HB3 ARG A 11 12.646 -17.722 7.623 1.00 0.00 H new ATOM 0 HG2 ARG A 11 11.142 -18.447 5.891 1.00 0.00 H new ATOM 0 HG3 ARG A 11 10.804 -16.759 6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 11 10.846 -17.108 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 11 12.207 -16.102 4.261 1.00 0.00 H new ATOM 0 HE ARG A 11 12.997 -18.874 4.259 1.00 0.00 H new ATOM 0 HH11 ARG A 11 12.273 -16.164 2.099 1.00 0.00 H new ATOM 0 HH12 ARG A 11 13.263 -16.807 0.784 1.00 0.00 H new ATOM 0 HH21 ARG A 11 14.245 -19.687 2.567 1.00 0.00 H new ATOM 0 HH22 ARG A 11 14.375 -18.794 1.048 1.00 0.00 H new ATOM 166 N SER A 12 13.716 -15.716 9.116 1.00 0.00 N ATOM 167 CA SER A 12 13.393 -15.252 10.457 1.00 0.00 C ATOM 168 C SER A 12 13.883 -13.827 10.711 1.00 0.00 C ATOM 169 O SER A 12 13.810 -13.328 11.837 1.00 0.00 O ATOM 170 CB SER A 12 13.959 -16.213 11.500 1.00 0.00 C ATOM 171 OG SER A 12 13.155 -17.380 11.591 1.00 0.00 O ATOM 0 H SER A 12 14.509 -16.356 9.066 1.00 0.00 H new ATOM 0 HA SER A 12 12.307 -15.233 10.543 1.00 0.00 H new ATOM 0 HB2 SER A 12 14.980 -16.488 11.234 1.00 0.00 H new ATOM 0 HB3 SER A 12 14.005 -15.719 12.471 1.00 0.00 H new ATOM 0 HG SER A 12 13.533 -17.986 12.262 1.00 0.00 H new ATOM 177 N ALA A 13 14.369 -13.167 9.668 1.00 0.00 N ATOM 178 CA ALA A 13 14.748 -11.770 9.780 1.00 0.00 C ATOM 179 C ALA A 13 13.582 -10.866 9.395 1.00 0.00 C ATOM 180 O ALA A 13 13.331 -9.854 10.049 1.00 0.00 O ATOM 181 CB ALA A 13 15.961 -11.470 8.914 1.00 0.00 C ATOM 0 H ALA A 13 14.508 -13.575 8.743 1.00 0.00 H new ATOM 0 HA ALA A 13 15.011 -11.571 10.819 1.00 0.00 H new ATOM 0 HB1 ALA A 13 16.228 -10.418 9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.799 -12.089 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.727 -11.688 7.872 1.00 0.00 H new ATOM 187 N TRP A 14 12.852 -11.252 8.352 1.00 0.00 N ATOM 188 CA TRP A 14 11.812 -10.392 7.798 1.00 0.00 C ATOM 189 C TRP A 14 10.456 -11.090 7.666 1.00 0.00 C ATOM 190 O TRP A 14 9.419 -10.429 7.720 1.00 0.00 O ATOM 191 CB TRP A 14 12.256 -9.838 6.435 1.00 0.00 C ATOM 192 CG TRP A 14 12.939 -10.853 5.558 1.00 0.00 C ATOM 193 CD1 TRP A 14 14.274 -11.134 5.525 1.00 0.00 C ATOM 194 CD2 TRP A 14 12.327 -11.711 4.588 1.00 0.00 C ATOM 195 NE1 TRP A 14 14.527 -12.121 4.608 1.00 0.00 N ATOM 196 CE2 TRP A 14 13.351 -12.493 4.016 1.00 0.00 C ATOM 197 CE3 TRP A 14 11.017 -11.900 4.152 1.00 0.00 C ATOM 198 CZ2 TRP A 14 13.100 -13.446 3.033 1.00 0.00 C ATOM 199 CZ3 TRP A 14 10.767 -12.844 3.175 1.00 0.00 C ATOM 200 CH2 TRP A 14 11.804 -13.609 2.626 1.00 0.00 C ATOM 0 H TRP A 14 12.960 -12.148 7.877 1.00 0.00 H new ATOM 0 HA TRP A 14 11.674 -9.575 8.506 1.00 0.00 H new ATOM 0 HB2 TRP A 14 11.384 -9.447 5.911 1.00 0.00 H new ATOM 0 HB3 TRP A 14 12.932 -8.999 6.598 1.00 0.00 H new ATOM 0 HD1 TRP A 14 15.023 -10.649 6.133 1.00 0.00 H new ATOM 0 HE1 TRP A 14 15.445 -12.515 4.400 1.00 0.00 H new ATOM 0 HE3 TRP A 14 10.210 -11.318 4.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 13.899 -14.035 2.607 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 9.755 -12.995 2.829 1.00 0.00 H new ATOM 0 HH2 TRP A 14 11.576 -14.342 1.866 1.00 0.00 H new ATOM 211 N TYR A 15 10.449 -12.408 7.498 1.00 0.00 N ATOM 212 CA TYR A 15 9.198 -13.131 7.284 1.00 0.00 C ATOM 213 C TYR A 15 8.478 -13.352 8.613 1.00 0.00 C ATOM 214 O TYR A 15 9.039 -13.934 9.540 1.00 0.00 O ATOM 215 CB TYR A 15 9.465 -14.471 6.591 1.00 0.00 C ATOM 216 CG TYR A 15 8.216 -15.178 6.122 1.00 0.00 C ATOM 217 CD1 TYR A 15 7.524 -14.727 5.008 1.00 0.00 C ATOM 218 CD2 TYR A 15 7.733 -16.298 6.788 1.00 0.00 C ATOM 219 CE1 TYR A 15 6.385 -15.367 4.570 1.00 0.00 C ATOM 220 CE2 TYR A 15 6.591 -16.946 6.356 1.00 0.00 C ATOM 221 CZ TYR A 15 5.922 -16.475 5.247 1.00 0.00 C ATOM 222 OH TYR A 15 4.786 -17.114 4.808 1.00 0.00 O ATOM 0 H TYR A 15 11.284 -12.993 7.505 1.00 0.00 H new ATOM 0 HA TYR A 15 8.557 -12.531 6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 15 10.118 -14.302 5.735 1.00 0.00 H new ATOM 0 HB3 TYR A 15 10.003 -15.123 7.279 1.00 0.00 H new ATOM 0 HD1 TYR A 15 7.884 -13.860 4.475 1.00 0.00 H new ATOM 0 HD2 TYR A 15 8.258 -16.668 7.656 1.00 0.00 H new ATOM 0 HE1 TYR A 15 5.858 -15.002 3.701 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.226 -17.815 6.884 1.00 0.00 H new ATOM 0 HH TYR A 15 4.601 -16.853 3.882 1.00 0.00 H new ATOM 232 N MET A 16 7.233 -12.889 8.694 1.00 0.00 N ATOM 233 CA MET A 16 6.494 -12.908 9.956 1.00 0.00 C ATOM 234 C MET A 16 5.348 -13.916 9.928 1.00 0.00 C ATOM 235 O MET A 16 4.645 -14.089 10.921 1.00 0.00 O ATOM 236 CB MET A 16 5.934 -11.518 10.248 1.00 0.00 C ATOM 237 CG MET A 16 6.973 -10.418 10.200 1.00 0.00 C ATOM 238 SD MET A 16 8.198 -10.539 11.514 1.00 0.00 S ATOM 239 CE MET A 16 9.278 -9.191 11.048 1.00 0.00 C ATOM 0 H MET A 16 6.716 -12.498 7.906 1.00 0.00 H new ATOM 0 HA MET A 16 7.190 -13.207 10.740 1.00 0.00 H new ATOM 0 HB2 MET A 16 5.148 -11.294 9.527 1.00 0.00 H new ATOM 0 HB3 MET A 16 5.470 -11.523 11.234 1.00 0.00 H new ATOM 0 HG2 MET A 16 7.480 -10.448 9.236 1.00 0.00 H new ATOM 0 HG3 MET A 16 6.473 -9.452 10.267 1.00 0.00 H new ATOM 0 HE1 MET A 16 10.264 -9.347 11.485 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.365 -9.153 9.962 1.00 0.00 H new ATOM 0 HE3 MET A 16 8.864 -8.251 11.412 1.00 0.00 H new ATOM 249 N GLY A 17 5.184 -14.581 8.788 1.00 0.00 N ATOM 250 CA GLY A 17 4.106 -15.547 8.602 1.00 0.00 C ATOM 251 C GLY A 17 2.726 -15.004 8.964 1.00 0.00 C ATOM 252 O GLY A 17 2.242 -14.079 8.313 1.00 0.00 O ATOM 0 H GLY A 17 5.788 -14.467 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.097 -15.872 7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.311 -16.428 9.210 1.00 0.00 H new ATOM 256 N PRO A 18 2.079 -15.543 10.009 1.00 0.00 N ATOM 257 CA PRO A 18 0.711 -15.165 10.384 1.00 0.00 C ATOM 258 C PRO A 18 0.641 -13.759 10.957 1.00 0.00 C ATOM 259 O PRO A 18 1.022 -13.530 12.105 1.00 0.00 O ATOM 260 CB PRO A 18 0.315 -16.195 11.451 1.00 0.00 C ATOM 261 CG PRO A 18 1.385 -17.235 11.427 1.00 0.00 C ATOM 262 CD PRO A 18 2.622 -16.556 10.920 1.00 0.00 C ATOM 0 HA PRO A 18 0.047 -15.161 9.520 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.242 -15.731 12.435 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -0.660 -16.631 11.231 1.00 0.00 H new ATOM 0 HG2 PRO A 18 1.548 -17.647 12.423 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.105 -18.066 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 18 3.198 -16.107 11.729 1.00 0.00 H new ATOM 0 HD3 PRO A 18 3.284 -17.252 10.405 1.00 0.00 H new ATOM 270 N VAL A 19 0.164 -12.815 10.153 1.00 0.00 N ATOM 271 CA VAL A 19 0.123 -11.423 10.573 1.00 0.00 C ATOM 272 C VAL A 19 -1.205 -10.748 10.199 1.00 0.00 C ATOM 273 O VAL A 19 -1.996 -10.434 11.087 1.00 0.00 O ATOM 274 CB VAL A 19 1.326 -10.631 10.009 1.00 0.00 C ATOM 275 CG1 VAL A 19 1.247 -9.172 10.401 1.00 0.00 C ATOM 276 CG2 VAL A 19 2.634 -11.222 10.505 1.00 0.00 C ATOM 0 H VAL A 19 -0.196 -12.988 9.215 1.00 0.00 H new ATOM 0 HA VAL A 19 0.194 -11.416 11.661 1.00 0.00 H new ATOM 0 HB VAL A 19 1.290 -10.703 8.922 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.105 -8.638 9.992 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.328 -8.739 10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 19 1.251 -9.086 11.488 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.469 -10.652 10.098 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.663 -11.180 11.594 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.711 -12.260 10.180 1.00 0.00 H new ATOM 286 N SER A 20 -1.435 -10.501 8.895 1.00 0.00 N ATOM 287 CA SER A 20 -2.677 -9.930 8.405 1.00 0.00 C ATOM 288 C SER A 20 -2.647 -8.423 8.587 1.00 0.00 C ATOM 289 O SER A 20 -1.778 -7.892 9.280 1.00 0.00 O ATOM 290 CB SER A 20 -3.912 -10.551 9.074 1.00 0.00 C ATOM 291 OG SER A 20 -5.106 -10.056 8.498 1.00 0.00 O ATOM 0 H SER A 20 -0.755 -10.697 8.160 1.00 0.00 H new ATOM 0 HA SER A 20 -2.761 -10.162 7.343 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.878 -11.636 8.972 1.00 0.00 H new ATOM 0 HB3 SER A 20 -3.901 -10.331 10.141 1.00 0.00 H new ATOM 0 HG SER A 20 -5.878 -10.468 8.940 1.00 0.00 H new ATOM 297 N ARG A 21 -3.567 -7.740 7.928 1.00 0.00 N ATOM 298 CA ARG A 21 -3.627 -6.286 7.975 1.00 0.00 C ATOM 299 C ARG A 21 -3.728 -5.797 9.412 1.00 0.00 C ATOM 300 O ARG A 21 -3.105 -4.807 9.785 1.00 0.00 O ATOM 301 CB ARG A 21 -4.829 -5.767 7.189 1.00 0.00 C ATOM 302 CG ARG A 21 -4.864 -6.229 5.744 1.00 0.00 C ATOM 303 CD ARG A 21 -5.899 -5.460 4.943 1.00 0.00 C ATOM 304 NE ARG A 21 -5.605 -4.025 4.905 1.00 0.00 N ATOM 305 CZ ARG A 21 -4.753 -3.462 4.062 1.00 0.00 C ATOM 306 NH1 ARG A 21 -3.971 -4.215 3.300 1.00 0.00 N ATOM 307 NH2 ARG A 21 -4.645 -2.146 4.021 1.00 0.00 N ATOM 0 H ARG A 21 -4.288 -8.171 7.350 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.710 -5.905 7.526 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -5.743 -6.091 7.686 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -4.823 -4.677 7.212 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -3.880 -6.096 5.294 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.090 -7.295 5.706 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.934 -5.850 3.926 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -6.886 -5.617 5.379 1.00 0.00 H new ATOM 0 HE ARG A 21 -6.088 -3.421 5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.025 -5.232 3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.316 -3.777 2.652 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -5.217 -1.568 4.637 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.990 -1.708 3.373 1.00 0.00 H new ATOM 321 N GLN A 22 -4.501 -6.528 10.206 1.00 0.00 N ATOM 322 CA GLN A 22 -4.781 -6.156 11.586 1.00 0.00 C ATOM 323 C GLN A 22 -3.507 -6.058 12.424 1.00 0.00 C ATOM 324 O GLN A 22 -3.362 -5.137 13.227 1.00 0.00 O ATOM 325 CB GLN A 22 -5.742 -7.171 12.205 1.00 0.00 C ATOM 326 CG GLN A 22 -7.085 -7.241 11.497 1.00 0.00 C ATOM 327 CD GLN A 22 -7.942 -8.396 11.978 1.00 0.00 C ATOM 328 OE1 GLN A 22 -7.851 -8.819 13.129 1.00 0.00 O ATOM 329 NE2 GLN A 22 -8.777 -8.920 11.095 1.00 0.00 N ATOM 0 H GLN A 22 -4.951 -7.395 9.911 1.00 0.00 H new ATOM 0 HA GLN A 22 -5.240 -5.168 11.579 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.278 -8.157 12.187 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.905 -6.915 13.252 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -7.622 -6.306 11.653 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -6.921 -7.339 10.424 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.823 -8.541 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.374 -9.703 11.360 1.00 0.00 H new ATOM 338 N GLU A 23 -2.579 -6.989 12.234 1.00 0.00 N ATOM 339 CA GLU A 23 -1.378 -7.013 13.057 1.00 0.00 C ATOM 340 C GLU A 23 -0.265 -6.210 12.390 1.00 0.00 C ATOM 341 O GLU A 23 0.408 -5.411 13.032 1.00 0.00 O ATOM 342 CB GLU A 23 -0.946 -8.455 13.329 1.00 0.00 C ATOM 343 CG GLU A 23 -0.182 -8.632 14.635 1.00 0.00 C ATOM 344 CD GLU A 23 1.321 -8.690 14.455 1.00 0.00 C ATOM 345 OE1 GLU A 23 1.843 -9.790 14.192 1.00 0.00 O ATOM 346 OE2 GLU A 23 1.995 -7.648 14.603 1.00 0.00 O ATOM 0 H GLU A 23 -2.633 -7.725 11.530 1.00 0.00 H new ATOM 0 HA GLU A 23 -1.596 -6.547 14.018 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.830 -9.092 13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -0.322 -8.799 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -0.428 -7.808 15.305 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -0.517 -9.548 15.121 1.00 0.00 H new ATOM 353 N ALA A 24 -0.096 -6.420 11.093 1.00 0.00 N ATOM 354 CA ALA A 24 0.941 -5.746 10.317 1.00 0.00 C ATOM 355 C ALA A 24 0.867 -4.227 10.469 1.00 0.00 C ATOM 356 O ALA A 24 1.890 -3.557 10.605 1.00 0.00 O ATOM 357 CB ALA A 24 0.802 -6.132 8.851 1.00 0.00 C ATOM 0 H ALA A 24 -0.672 -7.061 10.547 1.00 0.00 H new ATOM 0 HA ALA A 24 1.912 -6.064 10.696 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.575 -5.631 8.268 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.912 -7.211 8.747 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -0.180 -5.831 8.487 1.00 0.00 H new ATOM 363 N GLN A 25 -0.348 -3.690 10.459 1.00 0.00 N ATOM 364 CA GLN A 25 -0.538 -2.248 10.519 1.00 0.00 C ATOM 365 C GLN A 25 -0.221 -1.702 11.907 1.00 0.00 C ATOM 366 O GLN A 25 0.492 -0.714 12.032 1.00 0.00 O ATOM 367 CB GLN A 25 -1.963 -1.869 10.113 1.00 0.00 C ATOM 368 CG GLN A 25 -2.283 -0.396 10.318 1.00 0.00 C ATOM 369 CD GLN A 25 -3.557 0.022 9.615 1.00 0.00 C ATOM 370 OE1 GLN A 25 -4.461 -0.783 9.407 1.00 0.00 O ATOM 371 NE2 GLN A 25 -3.640 1.290 9.249 1.00 0.00 N ATOM 0 H GLN A 25 -1.212 -4.230 10.410 1.00 0.00 H new ATOM 0 HA GLN A 25 0.158 -1.797 9.811 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -2.112 -2.122 9.063 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -2.668 -2.469 10.689 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -2.377 -0.193 11.385 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -1.453 0.208 9.950 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -2.867 1.928 9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -4.477 1.630 8.776 1.00 0.00 H new ATOM 380 N THR A 26 -0.728 -2.357 12.947 1.00 0.00 N ATOM 381 CA THR A 26 -0.542 -1.873 14.311 1.00 0.00 C ATOM 382 C THR A 26 0.924 -1.991 14.740 1.00 0.00 C ATOM 383 O THR A 26 1.381 -1.269 15.626 1.00 0.00 O ATOM 384 CB THR A 26 -1.451 -2.626 15.317 1.00 0.00 C ATOM 385 OG1 THR A 26 -1.358 -2.037 16.622 1.00 0.00 O ATOM 386 CG2 THR A 26 -1.080 -4.100 15.410 1.00 0.00 C ATOM 0 H THR A 26 -1.268 -3.219 12.873 1.00 0.00 H new ATOM 0 HA THR A 26 -0.828 -0.821 14.318 1.00 0.00 H new ATOM 0 HB THR A 26 -2.474 -2.544 14.949 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.939 -2.524 17.243 1.00 0.00 H new ATOM 0 HG21 THR A 26 -1.737 -4.596 16.124 1.00 0.00 H new ATOM 0 HG22 THR A 26 -1.190 -4.565 14.431 1.00 0.00 H new ATOM 0 HG23 THR A 26 -0.046 -4.195 15.742 1.00 0.00 H new ATOM 394 N ARG A 27 1.655 -2.891 14.095 1.00 0.00 N ATOM 395 CA ARG A 27 3.052 -3.134 14.426 1.00 0.00 C ATOM 396 C ARG A 27 3.968 -2.123 13.735 1.00 0.00 C ATOM 397 O ARG A 27 5.043 -1.802 14.236 1.00 0.00 O ATOM 398 CB ARG A 27 3.448 -4.553 14.015 1.00 0.00 C ATOM 399 CG ARG A 27 4.822 -4.964 14.507 1.00 0.00 C ATOM 400 CD ARG A 27 5.391 -6.107 13.689 1.00 0.00 C ATOM 401 NE ARG A 27 4.615 -7.343 13.803 1.00 0.00 N ATOM 402 CZ ARG A 27 5.110 -8.538 13.493 1.00 0.00 C ATOM 403 NH1 ARG A 27 6.329 -8.621 12.987 1.00 0.00 N ATOM 404 NH2 ARG A 27 4.383 -9.632 13.655 1.00 0.00 N ATOM 0 H ARG A 27 1.299 -3.469 13.333 1.00 0.00 H new ATOM 0 HA ARG A 27 3.167 -3.021 15.504 1.00 0.00 H new ATOM 0 HB2 ARG A 27 2.708 -5.254 14.401 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.423 -4.628 12.928 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.497 -4.110 14.458 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.760 -5.261 15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 27 5.434 -5.809 12.642 1.00 0.00 H new ATOM 0 HD3 ARG A 27 6.415 -6.299 14.008 1.00 0.00 H new ATOM 0 HE ARG A 27 3.652 -7.285 14.135 1.00 0.00 H new ATOM 0 HH11 ARG A 27 6.878 -7.774 12.839 1.00 0.00 H new ATOM 0 HH12 ARG A 27 6.720 -9.532 12.745 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.433 -9.564 14.021 1.00 0.00 H new ATOM 0 HH22 ARG A 27 4.772 -10.543 13.414 1.00 0.00 H new ATOM 418 N LEU A 28 3.544 -1.637 12.577 1.00 0.00 N ATOM 419 CA LEU A 28 4.343 -0.690 11.801 1.00 0.00 C ATOM 420 C LEU A 28 3.794 0.731 11.948 1.00 0.00 C ATOM 421 O LEU A 28 4.339 1.684 11.387 1.00 0.00 O ATOM 422 CB LEU A 28 4.350 -1.100 10.321 1.00 0.00 C ATOM 423 CG LEU A 28 5.015 -2.446 9.998 1.00 0.00 C ATOM 424 CD1 LEU A 28 4.581 -2.926 8.624 1.00 0.00 C ATOM 425 CD2 LEU A 28 6.538 -2.335 10.047 1.00 0.00 C ATOM 0 H LEU A 28 2.650 -1.881 12.151 1.00 0.00 H new ATOM 0 HA LEU A 28 5.364 -0.706 12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 28 3.319 -1.133 9.969 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.857 -0.321 9.751 1.00 0.00 H new ATOM 0 HG LEU A 28 4.698 -3.167 10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 28 5.058 -3.881 8.405 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.498 -3.049 8.607 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.875 -2.193 7.873 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.981 -3.303 9.814 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.873 -1.598 9.317 1.00 0.00 H new ATOM 0 HD23 LEU A 28 6.848 -2.025 11.045 1.00 0.00 H new ATOM 437 N GLN A 29 2.725 0.863 12.724 1.00 0.00 N ATOM 438 CA GLN A 29 2.018 2.132 12.869 1.00 0.00 C ATOM 439 C GLN A 29 2.844 3.149 13.651 1.00 0.00 C ATOM 440 O GLN A 29 3.098 2.967 14.844 1.00 0.00 O ATOM 441 CB GLN A 29 0.687 1.902 13.581 1.00 0.00 C ATOM 442 CG GLN A 29 -0.199 3.134 13.651 1.00 0.00 C ATOM 443 CD GLN A 29 -1.455 2.887 14.459 1.00 0.00 C ATOM 444 OE1 GLN A 29 -2.477 2.452 13.929 1.00 0.00 O ATOM 445 NE2 GLN A 29 -1.393 3.170 15.750 1.00 0.00 N ATOM 0 H GLN A 29 2.325 0.099 13.268 1.00 0.00 H new ATOM 0 HA GLN A 29 1.843 2.533 11.871 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.146 1.107 13.069 1.00 0.00 H new ATOM 0 HB3 GLN A 29 0.885 1.552 14.594 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.361 3.958 14.094 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -0.472 3.441 12.642 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -0.527 3.529 16.152 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -2.211 3.029 16.343 1.00 0.00 H new ATOM 454 N GLY A 30 3.259 4.217 12.973 1.00 0.00 N ATOM 455 CA GLY A 30 3.997 5.277 13.631 1.00 0.00 C ATOM 456 C GLY A 30 5.303 4.793 14.227 1.00 0.00 C ATOM 457 O GLY A 30 5.725 5.267 15.280 1.00 0.00 O ATOM 0 H GLY A 30 3.096 4.365 11.977 1.00 0.00 H new ATOM 0 HA2 GLY A 30 4.201 6.072 12.914 1.00 0.00 H new ATOM 0 HA3 GLY A 30 3.380 5.709 14.419 1.00 0.00 H new ATOM 461 N GLN A 31 5.923 3.831 13.563 1.00 0.00 N ATOM 462 CA GLN A 31 7.200 3.296 14.003 1.00 0.00 C ATOM 463 C GLN A 31 8.322 3.873 13.149 1.00 0.00 C ATOM 464 O GLN A 31 8.105 4.820 12.389 1.00 0.00 O ATOM 465 CB GLN A 31 7.202 1.766 13.907 1.00 0.00 C ATOM 466 CG GLN A 31 6.125 1.086 14.738 1.00 0.00 C ATOM 467 CD GLN A 31 6.246 1.366 16.223 1.00 0.00 C ATOM 468 OE1 GLN A 31 6.954 0.664 16.944 1.00 0.00 O ATOM 469 NE2 GLN A 31 5.536 2.380 16.692 1.00 0.00 N ATOM 0 H GLN A 31 5.559 3.403 12.712 1.00 0.00 H new ATOM 0 HA GLN A 31 7.359 3.578 15.044 1.00 0.00 H new ATOM 0 HB2 GLN A 31 7.075 1.479 12.863 1.00 0.00 H new ATOM 0 HB3 GLN A 31 8.177 1.395 14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 31 5.146 1.417 14.392 1.00 0.00 H new ATOM 0 HG3 GLN A 31 6.174 0.010 14.573 1.00 0.00 H new ATOM 0 HE21 GLN A 31 4.962 2.937 16.059 1.00 0.00 H new ATOM 0 HE22 GLN A 31 5.563 2.605 17.687 1.00 0.00 H new ATOM 478 N ARG A 32 9.512 3.299 13.278 1.00 0.00 N ATOM 479 CA ARG A 32 10.665 3.737 12.506 1.00 0.00 C ATOM 480 C ARG A 32 10.425 3.526 11.016 1.00 0.00 C ATOM 481 O ARG A 32 10.322 2.388 10.547 1.00 0.00 O ATOM 482 CB ARG A 32 11.925 2.983 12.953 1.00 0.00 C ATOM 483 CG ARG A 32 13.180 3.371 12.181 1.00 0.00 C ATOM 484 CD ARG A 32 14.415 2.638 12.691 1.00 0.00 C ATOM 485 NE ARG A 32 14.309 1.185 12.539 1.00 0.00 N ATOM 486 CZ ARG A 32 15.337 0.393 12.206 1.00 0.00 C ATOM 487 NH1 ARG A 32 16.531 0.913 11.942 1.00 0.00 N ATOM 488 NH2 ARG A 32 15.170 -0.925 12.128 1.00 0.00 N ATOM 0 H ARG A 32 9.703 2.525 13.914 1.00 0.00 H new ATOM 0 HA ARG A 32 10.813 4.802 12.685 1.00 0.00 H new ATOM 0 HB2 ARG A 32 12.091 3.168 14.014 1.00 0.00 H new ATOM 0 HB3 ARG A 32 11.756 1.912 12.839 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.038 3.149 11.123 1.00 0.00 H new ATOM 0 HG3 ARG A 32 13.338 4.446 12.263 1.00 0.00 H new ATOM 0 HD2 ARG A 32 15.293 2.993 12.151 1.00 0.00 H new ATOM 0 HD3 ARG A 32 14.568 2.880 13.743 1.00 0.00 H new ATOM 0 HE ARG A 32 13.399 0.751 12.696 1.00 0.00 H new ATOM 0 HH11 ARG A 32 16.670 1.922 11.992 1.00 0.00 H new ATOM 0 HH12 ARG A 32 17.308 0.303 11.689 1.00 0.00 H new ATOM 0 HH21 ARG A 32 14.257 -1.336 12.322 1.00 0.00 H new ATOM 0 HH22 ARG A 32 15.955 -1.524 11.874 1.00 0.00 H new ATOM 502 N HIS A 33 10.328 4.627 10.281 1.00 0.00 N ATOM 503 CA HIS A 33 10.135 4.567 8.840 1.00 0.00 C ATOM 504 C HIS A 33 11.327 3.877 8.184 1.00 0.00 C ATOM 505 O HIS A 33 12.464 4.341 8.295 1.00 0.00 O ATOM 506 CB HIS A 33 9.946 5.970 8.248 1.00 0.00 C ATOM 507 CG HIS A 33 8.577 6.559 8.441 1.00 0.00 C ATOM 508 ND1 HIS A 33 7.377 5.979 8.704 1.00 0.00 N flip ATOM 509 CD2 HIS A 33 8.319 7.906 8.306 1.00 0.00 C flip ATOM 510 CE1 HIS A 33 6.428 6.981 8.714 1.00 0.00 C flip ATOM 511 NE2 HIS A 33 7.030 8.131 8.475 1.00 0.00 N flip ATOM 0 H HIS A 33 10.380 5.572 10.661 1.00 0.00 H new ATOM 0 HA HIS A 33 9.231 3.992 8.641 1.00 0.00 H new ATOM 0 HB2 HIS A 33 10.680 6.640 8.696 1.00 0.00 H new ATOM 0 HB3 HIS A 33 10.161 5.930 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 33 9.060 8.663 8.094 1.00 0.00 H new ATOM 0 HE1 HIS A 33 5.371 6.847 8.888 1.00 0.00 H new ATOM 0 HE2 HIS A 33 6.574 9.042 8.429 1.00 0.00 H new ATOM 519 N GLY A 34 11.064 2.762 7.529 1.00 0.00 N ATOM 520 CA GLY A 34 12.127 1.993 6.915 1.00 0.00 C ATOM 521 C GLY A 34 12.078 0.540 7.337 1.00 0.00 C ATOM 522 O GLY A 34 12.818 -0.296 6.818 1.00 0.00 O ATOM 0 H GLY A 34 10.129 2.371 7.409 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.046 2.060 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.091 2.420 7.190 1.00 0.00 H new ATOM 526 N MET A 35 11.213 0.251 8.302 1.00 0.00 N ATOM 527 CA MET A 35 10.994 -1.111 8.777 1.00 0.00 C ATOM 528 C MET A 35 9.937 -1.804 7.933 1.00 0.00 C ATOM 529 O MET A 35 8.941 -1.199 7.569 1.00 0.00 O ATOM 530 CB MET A 35 10.570 -1.086 10.244 1.00 0.00 C ATOM 531 CG MET A 35 11.739 -1.024 11.210 1.00 0.00 C ATOM 532 SD MET A 35 11.295 -0.330 12.818 1.00 0.00 S ATOM 533 CE MET A 35 9.735 -1.150 13.146 1.00 0.00 C ATOM 0 H MET A 35 10.644 0.952 8.777 1.00 0.00 H new ATOM 0 HA MET A 35 11.925 -1.670 8.687 1.00 0.00 H new ATOM 0 HB2 MET A 35 9.923 -0.225 10.413 1.00 0.00 H new ATOM 0 HB3 MET A 35 9.978 -1.976 10.458 1.00 0.00 H new ATOM 0 HG2 MET A 35 12.138 -2.028 11.352 1.00 0.00 H new ATOM 0 HG3 MET A 35 12.535 -0.424 10.769 1.00 0.00 H new ATOM 0 HE1 MET A 35 9.588 -1.235 14.223 1.00 0.00 H new ATOM 0 HE2 MET A 35 8.921 -0.569 12.713 1.00 0.00 H new ATOM 0 HE3 MET A 35 9.747 -2.145 12.702 1.00 0.00 H new ATOM 543 N PHE A 36 10.149 -3.077 7.633 1.00 0.00 N ATOM 544 CA PHE A 36 9.239 -3.808 6.759 1.00 0.00 C ATOM 545 C PHE A 36 9.074 -5.242 7.236 1.00 0.00 C ATOM 546 O PHE A 36 9.866 -5.727 8.041 1.00 0.00 O ATOM 547 CB PHE A 36 9.757 -3.801 5.313 1.00 0.00 C ATOM 548 CG PHE A 36 10.929 -4.718 5.052 1.00 0.00 C ATOM 549 CD1 PHE A 36 10.718 -6.034 4.667 1.00 0.00 C ATOM 550 CD2 PHE A 36 12.232 -4.265 5.170 1.00 0.00 C ATOM 551 CE1 PHE A 36 11.778 -6.876 4.408 1.00 0.00 C ATOM 552 CE2 PHE A 36 13.299 -5.106 4.911 1.00 0.00 C ATOM 553 CZ PHE A 36 13.069 -6.413 4.530 1.00 0.00 C ATOM 0 H PHE A 36 10.938 -3.624 7.979 1.00 0.00 H new ATOM 0 HA PHE A 36 8.270 -3.311 6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 36 8.940 -4.082 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 36 10.046 -2.783 5.051 1.00 0.00 H new ATOM 0 HD1 PHE A 36 9.708 -6.404 4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 36 12.417 -3.243 5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 36 11.596 -7.898 4.110 1.00 0.00 H new ATOM 0 HE2 PHE A 36 14.311 -4.741 5.007 1.00 0.00 H new ATOM 0 HZ PHE A 36 13.901 -7.072 4.328 1.00 0.00 H new ATOM 563 N LEU A 37 8.051 -5.918 6.736 1.00 0.00 N ATOM 564 CA LEU A 37 7.858 -7.322 7.040 1.00 0.00 C ATOM 565 C LEU A 37 7.057 -8.015 5.943 1.00 0.00 C ATOM 566 O LEU A 37 6.073 -7.476 5.433 1.00 0.00 O ATOM 567 CB LEU A 37 7.190 -7.490 8.416 1.00 0.00 C ATOM 568 CG LEU A 37 5.839 -6.793 8.616 1.00 0.00 C ATOM 569 CD1 LEU A 37 4.690 -7.693 8.186 1.00 0.00 C ATOM 570 CD2 LEU A 37 5.673 -6.378 10.067 1.00 0.00 C ATOM 0 H LEU A 37 7.345 -5.516 6.120 1.00 0.00 H new ATOM 0 HA LEU A 37 8.836 -7.801 7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 37 7.053 -8.556 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 37 7.879 -7.121 9.176 1.00 0.00 H new ATOM 0 HG LEU A 37 5.820 -5.901 7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.744 -7.173 8.339 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.800 -7.944 7.131 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.702 -8.607 8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 37 4.710 -5.884 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.717 -7.261 10.705 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.473 -5.691 10.343 1.00 0.00 H new ATOM 582 N VAL A 38 7.503 -9.202 5.575 1.00 0.00 N ATOM 583 CA VAL A 38 6.801 -10.022 4.608 1.00 0.00 C ATOM 584 C VAL A 38 6.029 -11.099 5.351 1.00 0.00 C ATOM 585 O VAL A 38 6.615 -11.973 5.989 1.00 0.00 O ATOM 586 CB VAL A 38 7.769 -10.677 3.594 1.00 0.00 C ATOM 587 CG1 VAL A 38 7.016 -11.570 2.618 1.00 0.00 C ATOM 588 CG2 VAL A 38 8.560 -9.616 2.844 1.00 0.00 C ATOM 0 H VAL A 38 8.359 -9.623 5.937 1.00 0.00 H new ATOM 0 HA VAL A 38 6.122 -9.383 4.043 1.00 0.00 H new ATOM 0 HB VAL A 38 8.468 -11.299 4.152 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.720 -12.018 1.917 1.00 0.00 H new ATOM 0 HG12 VAL A 38 6.502 -12.358 3.168 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.286 -10.975 2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.235 -10.098 2.136 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.873 -8.964 2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 38 9.140 -9.025 3.553 1.00 0.00 H new ATOM 598 N ARG A 39 4.715 -11.010 5.302 1.00 0.00 N ATOM 599 CA ARG A 39 3.869 -11.929 6.039 1.00 0.00 C ATOM 600 C ARG A 39 3.191 -12.906 5.097 1.00 0.00 C ATOM 601 O ARG A 39 3.342 -12.820 3.884 1.00 0.00 O ATOM 602 CB ARG A 39 2.809 -11.153 6.831 1.00 0.00 C ATOM 603 CG ARG A 39 1.693 -10.558 5.978 1.00 0.00 C ATOM 604 CD ARG A 39 0.749 -9.727 6.831 1.00 0.00 C ATOM 605 NE ARG A 39 -0.469 -9.309 6.121 1.00 0.00 N ATOM 606 CZ ARG A 39 -0.704 -8.058 5.745 1.00 0.00 C ATOM 607 NH1 ARG A 39 0.213 -7.135 5.960 1.00 0.00 N ATOM 608 NH2 ARG A 39 -1.854 -7.725 5.162 1.00 0.00 N ATOM 0 H ARG A 39 4.209 -10.310 4.759 1.00 0.00 H new ATOM 0 HA ARG A 39 4.496 -12.490 6.732 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.367 -11.819 7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.299 -10.348 7.378 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.122 -9.937 5.191 1.00 0.00 H new ATOM 0 HG3 ARG A 39 1.138 -11.358 5.487 1.00 0.00 H new ATOM 0 HD2 ARG A 39 0.467 -10.303 7.712 1.00 0.00 H new ATOM 0 HD3 ARG A 39 1.276 -8.841 7.184 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.170 -10.018 5.906 1.00 0.00 H new ATOM 0 HH11 ARG A 39 1.093 -7.386 6.411 1.00 0.00 H new ATOM 0 HH12 ARG A 39 0.043 -6.171 5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.568 -8.435 4.999 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -2.021 -6.760 4.878 1.00 0.00 H new ATOM 622 N ASP A 40 2.455 -13.832 5.671 1.00 0.00 N ATOM 623 CA ASP A 40 1.595 -14.715 4.910 1.00 0.00 C ATOM 624 C ASP A 40 0.304 -13.973 4.612 1.00 0.00 C ATOM 625 O ASP A 40 -0.200 -13.236 5.469 1.00 0.00 O ATOM 626 CB ASP A 40 1.311 -15.994 5.706 1.00 0.00 C ATOM 627 CG ASP A 40 0.368 -16.946 4.998 1.00 0.00 C ATOM 628 OD1 ASP A 40 0.834 -17.730 4.149 1.00 0.00 O ATOM 629 OD2 ASP A 40 -0.839 -16.933 5.311 1.00 0.00 O ATOM 0 H ASP A 40 2.435 -13.995 6.678 1.00 0.00 H new ATOM 0 HA ASP A 40 2.080 -15.005 3.978 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.252 -16.507 5.904 1.00 0.00 H new ATOM 0 HB3 ASP A 40 0.886 -15.725 6.673 1.00 0.00 H new ATOM 634 N SER A 41 -0.207 -14.126 3.397 1.00 0.00 N ATOM 635 CA SER A 41 -1.431 -13.443 2.979 1.00 0.00 C ATOM 636 C SER A 41 -2.593 -13.744 3.923 1.00 0.00 C ATOM 637 O SER A 41 -3.587 -13.014 3.947 1.00 0.00 O ATOM 638 CB SER A 41 -1.810 -13.868 1.561 1.00 0.00 C ATOM 639 OG SER A 41 -2.048 -15.264 1.508 1.00 0.00 O ATOM 0 H SER A 41 0.208 -14.719 2.678 1.00 0.00 H new ATOM 0 HA SER A 41 -1.235 -12.371 3.006 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.701 -13.329 1.239 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.010 -13.603 0.870 1.00 0.00 H new ATOM 0 HG SER A 41 -1.265 -15.715 1.129 1.00 0.00 H new ATOM 645 N SER A 42 -2.462 -14.839 4.680 1.00 0.00 N ATOM 646 CA SER A 42 -3.476 -15.273 5.628 1.00 0.00 C ATOM 647 C SER A 42 -4.709 -15.767 4.876 1.00 0.00 C ATOM 648 O SER A 42 -5.794 -15.899 5.438 1.00 0.00 O ATOM 649 CB SER A 42 -3.823 -14.139 6.600 1.00 0.00 C ATOM 650 OG SER A 42 -2.639 -13.594 7.173 1.00 0.00 O ATOM 0 H SER A 42 -1.644 -15.447 4.647 1.00 0.00 H new ATOM 0 HA SER A 42 -3.086 -16.101 6.220 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.373 -13.358 6.075 1.00 0.00 H new ATOM 0 HB3 SER A 42 -4.476 -14.514 7.388 1.00 0.00 H new ATOM 0 HG SER A 42 -1.993 -13.395 6.463 1.00 0.00 H new ATOM 656 N THR A 43 -4.512 -16.057 3.594 1.00 0.00 N ATOM 657 CA THR A 43 -5.575 -16.554 2.738 1.00 0.00 C ATOM 658 C THR A 43 -5.051 -17.639 1.800 1.00 0.00 C ATOM 659 O THR A 43 -5.678 -18.685 1.635 1.00 0.00 O ATOM 660 CB THR A 43 -6.203 -15.415 1.913 1.00 0.00 C ATOM 661 OG1 THR A 43 -5.177 -14.534 1.443 1.00 0.00 O ATOM 662 CG2 THR A 43 -7.212 -14.628 2.734 1.00 0.00 C ATOM 0 H THR A 43 -3.613 -15.953 3.124 1.00 0.00 H new ATOM 0 HA THR A 43 -6.343 -16.981 3.383 1.00 0.00 H new ATOM 0 HB THR A 43 -6.725 -15.861 1.066 1.00 0.00 H new ATOM 0 HG1 THR A 43 -5.581 -13.812 0.918 1.00 0.00 H new ATOM 0 HG21 THR A 43 -7.637 -13.832 2.123 1.00 0.00 H new ATOM 0 HG22 THR A 43 -8.008 -15.294 3.067 1.00 0.00 H new ATOM 0 HG23 THR A 43 -6.715 -14.194 3.602 1.00 0.00 H new ATOM 670 N CYS A 44 -3.892 -17.393 1.195 1.00 0.00 N ATOM 671 CA CYS A 44 -3.287 -18.350 0.274 1.00 0.00 C ATOM 672 C CYS A 44 -1.795 -18.518 0.569 1.00 0.00 C ATOM 673 O CYS A 44 -1.056 -17.538 0.622 1.00 0.00 O ATOM 674 CB CYS A 44 -3.484 -17.886 -1.172 1.00 0.00 C ATOM 675 SG CYS A 44 -5.215 -17.652 -1.647 1.00 0.00 S ATOM 0 H CYS A 44 -3.352 -16.537 1.327 1.00 0.00 H new ATOM 0 HA CYS A 44 -3.777 -19.314 0.411 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -2.949 -16.947 -1.317 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -3.031 -18.617 -1.841 1.00 0.00 H new ATOM 0 HG CYS A 44 -5.276 -17.258 -2.884 1.00 0.00 H new ATOM 681 N PRO A 45 -1.331 -19.767 0.755 1.00 0.00 N ATOM 682 CA PRO A 45 0.083 -20.059 1.053 1.00 0.00 C ATOM 683 C PRO A 45 1.017 -19.676 -0.097 1.00 0.00 C ATOM 684 O PRO A 45 2.235 -19.609 0.069 1.00 0.00 O ATOM 685 CB PRO A 45 0.105 -21.578 1.271 1.00 0.00 C ATOM 686 CG PRO A 45 -1.318 -21.963 1.502 1.00 0.00 C ATOM 687 CD PRO A 45 -2.141 -20.992 0.708 1.00 0.00 C ATOM 0 HA PRO A 45 0.436 -19.487 1.911 1.00 0.00 H new ATOM 0 HB2 PRO A 45 0.516 -22.094 0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 45 0.728 -21.844 2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.503 -22.987 1.179 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.569 -21.913 2.561 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -2.297 -21.335 -0.315 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.127 -20.842 1.148 1.00 0.00 H new ATOM 695 N GLY A 46 0.439 -19.432 -1.266 1.00 0.00 N ATOM 696 CA GLY A 46 1.221 -19.006 -2.408 1.00 0.00 C ATOM 697 C GLY A 46 1.108 -17.515 -2.644 1.00 0.00 C ATOM 698 O GLY A 46 1.223 -17.044 -3.778 1.00 0.00 O ATOM 0 H GLY A 46 -0.561 -19.522 -1.443 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.267 -19.271 -2.251 1.00 0.00 H new ATOM 0 HA3 GLY A 46 0.887 -19.541 -3.297 1.00 0.00 H new ATOM 702 N ASP A 47 0.886 -16.772 -1.569 1.00 0.00 N ATOM 703 CA ASP A 47 0.715 -15.329 -1.652 1.00 0.00 C ATOM 704 C ASP A 47 1.222 -14.672 -0.373 1.00 0.00 C ATOM 705 O ASP A 47 0.942 -15.150 0.727 1.00 0.00 O ATOM 706 CB ASP A 47 -0.762 -14.998 -1.871 1.00 0.00 C ATOM 707 CG ASP A 47 -0.984 -13.548 -2.243 1.00 0.00 C ATOM 708 OD1 ASP A 47 -0.761 -13.203 -3.423 1.00 0.00 O ATOM 709 OD2 ASP A 47 -1.404 -12.760 -1.373 1.00 0.00 O ATOM 0 H ASP A 47 0.820 -17.148 -0.623 1.00 0.00 H new ATOM 0 HA ASP A 47 1.291 -14.944 -2.493 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -1.161 -15.637 -2.659 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.320 -15.226 -0.963 1.00 0.00 H new ATOM 714 N TYR A 48 1.981 -13.596 -0.515 1.00 0.00 N ATOM 715 CA TYR A 48 2.554 -12.908 0.638 1.00 0.00 C ATOM 716 C TYR A 48 2.163 -11.438 0.630 1.00 0.00 C ATOM 717 O TYR A 48 1.754 -10.912 -0.396 1.00 0.00 O ATOM 718 CB TYR A 48 4.080 -13.018 0.632 1.00 0.00 C ATOM 719 CG TYR A 48 4.605 -14.433 0.585 1.00 0.00 C ATOM 720 CD1 TYR A 48 4.166 -15.396 1.489 1.00 0.00 C ATOM 721 CD2 TYR A 48 5.560 -14.800 -0.354 1.00 0.00 C ATOM 722 CE1 TYR A 48 4.668 -16.685 1.451 1.00 0.00 C ATOM 723 CE2 TYR A 48 6.061 -16.084 -0.398 1.00 0.00 C ATOM 724 CZ TYR A 48 5.615 -17.021 0.505 1.00 0.00 C ATOM 725 OH TYR A 48 6.124 -18.298 0.467 1.00 0.00 O ATOM 0 H TYR A 48 2.216 -13.179 -1.416 1.00 0.00 H new ATOM 0 HA TYR A 48 2.163 -13.384 1.537 1.00 0.00 H new ATOM 0 HB2 TYR A 48 4.468 -12.471 -0.227 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.471 -12.528 1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.424 -15.134 2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 48 5.917 -14.067 -1.062 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.321 -17.424 2.158 1.00 0.00 H new ATOM 0 HE2 TYR A 48 6.800 -16.353 -1.138 1.00 0.00 H new ATOM 0 HH TYR A 48 6.779 -18.368 -0.259 1.00 0.00 H new ATOM 735 N VAL A 49 2.294 -10.771 1.768 1.00 0.00 N ATOM 736 CA VAL A 49 2.009 -9.346 1.844 1.00 0.00 C ATOM 737 C VAL A 49 3.136 -8.595 2.546 1.00 0.00 C ATOM 738 O VAL A 49 3.222 -8.579 3.777 1.00 0.00 O ATOM 739 CB VAL A 49 0.689 -9.032 2.578 1.00 0.00 C ATOM 740 CG1 VAL A 49 0.354 -7.554 2.436 1.00 0.00 C ATOM 741 CG2 VAL A 49 -0.449 -9.900 2.060 1.00 0.00 C ATOM 0 H VAL A 49 2.594 -11.192 2.647 1.00 0.00 H new ATOM 0 HA VAL A 49 1.917 -9.014 0.810 1.00 0.00 H new ATOM 0 HB VAL A 49 0.819 -9.261 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.579 -7.341 2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.156 -6.956 2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 49 0.245 -7.305 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -1.366 -9.656 2.596 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -0.591 -9.716 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.206 -10.951 2.217 1.00 0.00 H new ATOM 751 N LEU A 50 3.987 -7.979 1.751 1.00 0.00 N ATOM 752 CA LEU A 50 5.067 -7.145 2.248 1.00 0.00 C ATOM 753 C LEU A 50 4.521 -5.798 2.708 1.00 0.00 C ATOM 754 O LEU A 50 4.275 -4.903 1.903 1.00 0.00 O ATOM 755 CB LEU A 50 6.117 -6.951 1.145 1.00 0.00 C ATOM 756 CG LEU A 50 7.172 -5.869 1.393 1.00 0.00 C ATOM 757 CD1 LEU A 50 7.966 -6.167 2.652 1.00 0.00 C ATOM 758 CD2 LEU A 50 8.099 -5.751 0.192 1.00 0.00 C ATOM 0 H LEU A 50 3.950 -8.042 0.734 1.00 0.00 H new ATOM 0 HA LEU A 50 5.537 -7.635 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 50 6.630 -7.900 0.991 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.598 -6.715 0.216 1.00 0.00 H new ATOM 0 HG LEU A 50 6.660 -4.917 1.534 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.709 -5.385 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.292 -6.202 3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.468 -7.129 2.546 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.844 -4.978 0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 50 8.600 -6.704 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 50 7.518 -5.486 -0.691 1.00 0.00 H new ATOM 770 N SER A 51 4.270 -5.677 3.999 1.00 0.00 N ATOM 771 CA SER A 51 3.840 -4.414 4.562 1.00 0.00 C ATOM 772 C SER A 51 5.026 -3.682 5.157 1.00 0.00 C ATOM 773 O SER A 51 5.859 -4.279 5.842 1.00 0.00 O ATOM 774 CB SER A 51 2.738 -4.626 5.588 1.00 0.00 C ATOM 775 OG SER A 51 1.596 -5.180 4.954 1.00 0.00 O ATOM 0 H SER A 51 4.357 -6.437 4.674 1.00 0.00 H new ATOM 0 HA SER A 51 3.424 -3.795 3.767 1.00 0.00 H new ATOM 0 HB2 SER A 51 3.086 -5.291 6.378 1.00 0.00 H new ATOM 0 HB3 SER A 51 2.480 -3.678 6.060 1.00 0.00 H new ATOM 0 HG SER A 51 1.130 -4.480 4.451 1.00 0.00 H new ATOM 781 N VAL A 52 5.101 -2.397 4.877 1.00 0.00 N ATOM 782 CA VAL A 52 6.264 -1.609 5.217 1.00 0.00 C ATOM 783 C VAL A 52 5.869 -0.345 5.976 1.00 0.00 C ATOM 784 O VAL A 52 4.893 0.316 5.627 1.00 0.00 O ATOM 785 CB VAL A 52 7.026 -1.234 3.932 1.00 0.00 C ATOM 786 CG1 VAL A 52 8.241 -0.382 4.252 1.00 0.00 C ATOM 787 CG2 VAL A 52 7.435 -2.492 3.180 1.00 0.00 C ATOM 0 H VAL A 52 4.361 -1.873 4.410 1.00 0.00 H new ATOM 0 HA VAL A 52 6.908 -2.205 5.864 1.00 0.00 H new ATOM 0 HB VAL A 52 6.363 -0.647 3.296 1.00 0.00 H new ATOM 0 HG11 VAL A 52 8.762 -0.130 3.328 1.00 0.00 H new ATOM 0 HG12 VAL A 52 7.922 0.534 4.750 1.00 0.00 H new ATOM 0 HG13 VAL A 52 8.912 -0.937 4.908 1.00 0.00 H new ATOM 0 HG21 VAL A 52 7.973 -2.215 2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 52 8.080 -3.101 3.813 1.00 0.00 H new ATOM 0 HG23 VAL A 52 6.545 -3.062 2.914 1.00 0.00 H new ATOM 797 N SER A 53 6.623 -0.031 7.017 1.00 0.00 N ATOM 798 CA SER A 53 6.378 1.152 7.824 1.00 0.00 C ATOM 799 C SER A 53 7.009 2.372 7.190 1.00 0.00 C ATOM 800 O SER A 53 8.208 2.600 7.335 1.00 0.00 O ATOM 801 CB SER A 53 6.945 0.970 9.235 1.00 0.00 C ATOM 802 OG SER A 53 6.847 2.170 9.986 1.00 0.00 O ATOM 0 H SER A 53 7.420 -0.588 7.325 1.00 0.00 H new ATOM 0 HA SER A 53 5.299 1.295 7.884 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.406 0.173 9.746 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.988 0.661 9.173 1.00 0.00 H new ATOM 0 HG SER A 53 6.027 2.154 10.523 1.00 0.00 H new ATOM 808 N GLU A 54 6.202 3.157 6.494 1.00 0.00 N ATOM 809 CA GLU A 54 6.702 4.402 5.897 1.00 0.00 C ATOM 810 C GLU A 54 5.584 5.233 5.296 1.00 0.00 C ATOM 811 O GLU A 54 4.420 4.810 5.302 1.00 0.00 O ATOM 812 CB GLU A 54 7.842 4.180 4.895 1.00 0.00 C ATOM 813 CG GLU A 54 7.527 3.284 3.718 1.00 0.00 C ATOM 814 CD GLU A 54 8.732 3.148 2.808 1.00 0.00 C ATOM 815 OE1 GLU A 54 9.178 4.176 2.264 1.00 0.00 O ATOM 816 OE2 GLU A 54 9.255 2.028 2.663 1.00 0.00 O ATOM 0 H GLU A 54 5.214 2.966 6.326 1.00 0.00 H new ATOM 0 HA GLU A 54 7.130 4.972 6.721 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.157 5.151 4.513 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.692 3.757 5.430 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.222 2.300 4.075 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.687 3.694 3.158 1.00 0.00 H new ATOM 823 N ASN A 55 5.945 6.448 4.844 1.00 0.00 N ATOM 824 CA ASN A 55 4.996 7.517 4.538 1.00 0.00 C ATOM 825 C ASN A 55 4.423 8.063 5.820 1.00 0.00 C ATOM 826 O ASN A 55 4.527 9.241 6.144 1.00 0.00 O ATOM 827 CB ASN A 55 3.847 7.028 3.667 1.00 0.00 C ATOM 828 CG ASN A 55 2.832 8.114 3.427 1.00 0.00 C ATOM 829 OD1 ASN A 55 1.843 8.228 4.154 1.00 0.00 O ATOM 830 ND2 ASN A 55 3.080 8.920 2.421 1.00 0.00 N ATOM 0 H ASN A 55 6.917 6.711 4.681 1.00 0.00 H new ATOM 0 HA ASN A 55 5.539 8.289 3.992 1.00 0.00 H new ATOM 0 HB2 ASN A 55 4.238 6.677 2.712 1.00 0.00 H new ATOM 0 HB3 ASN A 55 3.363 6.177 4.146 1.00 0.00 H new ATOM 0 HD21 ASN A 55 2.439 9.685 2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 55 3.914 8.781 1.850 1.00 0.00 H new ATOM 837 N SER A 56 3.859 7.149 6.557 1.00 0.00 N ATOM 838 CA SER A 56 3.174 7.423 7.774 1.00 0.00 C ATOM 839 C SER A 56 3.065 6.121 8.516 1.00 0.00 C ATOM 840 O SER A 56 3.290 6.076 9.723 1.00 0.00 O ATOM 841 CB SER A 56 1.791 8.023 7.508 1.00 0.00 C ATOM 842 OG SER A 56 1.074 8.178 8.714 1.00 0.00 O ATOM 0 H SER A 56 3.868 6.159 6.312 1.00 0.00 H new ATOM 0 HA SER A 56 3.720 8.159 8.364 1.00 0.00 H new ATOM 0 HB2 SER A 56 1.897 8.990 7.015 1.00 0.00 H new ATOM 0 HB3 SER A 56 1.234 7.378 6.828 1.00 0.00 H new ATOM 0 HG SER A 56 0.194 8.564 8.524 1.00 0.00 H new ATOM 848 N ARG A 57 2.776 5.025 7.789 1.00 0.00 N ATOM 849 CA ARG A 57 2.691 3.759 8.474 1.00 0.00 C ATOM 850 C ARG A 57 2.705 2.472 7.628 1.00 0.00 C ATOM 851 O ARG A 57 3.459 1.574 7.960 1.00 0.00 O ATOM 852 CB ARG A 57 1.318 3.793 9.166 1.00 0.00 C ATOM 853 CG ARG A 57 0.281 4.769 8.521 1.00 0.00 C ATOM 854 CD ARG A 57 -0.201 4.390 7.093 1.00 0.00 C ATOM 855 NE ARG A 57 0.651 4.899 5.976 1.00 0.00 N ATOM 856 CZ ARG A 57 0.434 4.616 4.663 1.00 0.00 C ATOM 857 NH1 ARG A 57 -0.676 3.984 4.304 1.00 0.00 N ATOM 858 NH2 ARG A 57 1.307 4.989 3.704 1.00 0.00 N ATOM 0 H ARG A 57 2.608 5.003 6.783 1.00 0.00 H new ATOM 0 HA ARG A 57 3.584 3.689 9.096 1.00 0.00 H new ATOM 0 HB2 ARG A 57 0.900 2.786 9.161 1.00 0.00 H new ATOM 0 HB3 ARG A 57 1.460 4.074 10.209 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -0.589 4.829 9.175 1.00 0.00 H new ATOM 0 HG3 ARG A 57 0.721 5.765 8.484 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -0.254 3.304 7.022 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -1.214 4.768 6.957 1.00 0.00 H new ATOM 0 HE ARG A 57 1.444 5.495 6.212 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -1.360 3.714 5.011 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -0.845 3.769 3.321 1.00 0.00 H new ATOM 0 HH21 ARG A 57 2.155 5.497 3.956 1.00 0.00 H new ATOM 0 HH22 ARG A 57 1.119 4.763 2.727 1.00 0.00 H new ATOM 872 N VAL A 58 2.050 2.409 6.473 1.00 0.00 N ATOM 873 CA VAL A 58 1.971 1.129 5.785 1.00 0.00 C ATOM 874 C VAL A 58 2.023 1.213 4.276 1.00 0.00 C ATOM 875 O VAL A 58 1.080 1.682 3.639 1.00 0.00 O ATOM 876 CB VAL A 58 0.747 0.297 6.211 1.00 0.00 C ATOM 877 CG1 VAL A 58 1.146 -0.711 7.276 1.00 0.00 C ATOM 878 CG2 VAL A 58 -0.391 1.173 6.708 1.00 0.00 C ATOM 0 H VAL A 58 1.586 3.191 6.012 1.00 0.00 H new ATOM 0 HA VAL A 58 2.880 0.620 6.105 1.00 0.00 H new ATOM 0 HB VAL A 58 0.385 -0.234 5.331 1.00 0.00 H new ATOM 0 HG11 VAL A 58 0.273 -1.294 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.911 -1.378 6.878 1.00 0.00 H new ATOM 0 HG13 VAL A 58 1.541 -0.185 8.145 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.234 0.545 6.998 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -0.056 1.751 7.569 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.701 1.852 5.914 1.00 0.00 H new ATOM 888 N SER A 59 3.100 0.743 3.712 1.00 0.00 N ATOM 889 CA SER A 59 3.141 0.445 2.301 1.00 0.00 C ATOM 890 C SER A 59 2.848 -1.054 2.114 1.00 0.00 C ATOM 891 O SER A 59 3.651 -1.903 2.490 1.00 0.00 O ATOM 892 CB SER A 59 4.503 0.857 1.752 1.00 0.00 C ATOM 893 OG SER A 59 4.788 2.202 2.110 1.00 0.00 O ATOM 0 H SER A 59 3.970 0.555 4.210 1.00 0.00 H new ATOM 0 HA SER A 59 2.386 1.002 1.745 1.00 0.00 H new ATOM 0 HB2 SER A 59 5.277 0.197 2.144 1.00 0.00 H new ATOM 0 HB3 SER A 59 4.513 0.751 0.667 1.00 0.00 H new ATOM 0 HG SER A 59 5.583 2.508 1.626 1.00 0.00 H new ATOM 899 N HIS A 60 1.663 -1.376 1.591 1.00 0.00 N ATOM 900 CA HIS A 60 1.189 -2.770 1.546 1.00 0.00 C ATOM 901 C HIS A 60 1.386 -3.398 0.164 1.00 0.00 C ATOM 902 O HIS A 60 0.566 -3.188 -0.722 1.00 0.00 O ATOM 903 CB HIS A 60 -0.307 -2.849 1.893 1.00 0.00 C ATOM 904 CG HIS A 60 -0.659 -2.532 3.317 1.00 0.00 C ATOM 905 ND1 HIS A 60 -0.419 -3.404 4.354 1.00 0.00 N ATOM 906 CD2 HIS A 60 -1.305 -1.472 3.864 1.00 0.00 C ATOM 907 CE1 HIS A 60 -0.909 -2.901 5.471 1.00 0.00 C ATOM 908 NE2 HIS A 60 -1.447 -1.730 5.202 1.00 0.00 N ATOM 0 H HIS A 60 1.013 -0.698 1.193 1.00 0.00 H new ATOM 0 HA HIS A 60 1.781 -3.319 2.278 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -0.850 -2.163 1.242 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -0.662 -3.854 1.665 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -1.644 -0.589 3.342 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.875 -3.371 6.443 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -1.897 -1.115 5.880 1.00 0.00 H new ATOM 916 N TYR A 61 2.444 -4.178 -0.021 1.00 0.00 N ATOM 917 CA TYR A 61 2.714 -4.772 -1.338 1.00 0.00 C ATOM 918 C TYR A 61 2.661 -6.299 -1.330 1.00 0.00 C ATOM 919 O TYR A 61 3.493 -6.948 -0.716 1.00 0.00 O ATOM 920 CB TYR A 61 4.075 -4.312 -1.824 1.00 0.00 C ATOM 921 CG TYR A 61 4.217 -2.824 -1.752 1.00 0.00 C ATOM 922 CD1 TYR A 61 3.456 -2.007 -2.567 1.00 0.00 C ATOM 923 CD2 TYR A 61 5.085 -2.235 -0.848 1.00 0.00 C ATOM 924 CE1 TYR A 61 3.552 -0.645 -2.483 1.00 0.00 C ATOM 925 CE2 TYR A 61 5.191 -0.867 -0.765 1.00 0.00 C ATOM 926 CZ TYR A 61 4.421 -0.075 -1.583 1.00 0.00 C ATOM 927 OH TYR A 61 4.500 1.293 -1.488 1.00 0.00 O ATOM 0 H TYR A 61 3.121 -4.415 0.704 1.00 0.00 H new ATOM 0 HA TYR A 61 1.927 -4.433 -2.012 1.00 0.00 H new ATOM 0 HB2 TYR A 61 4.853 -4.781 -1.222 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.225 -4.642 -2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 61 2.776 -2.450 -3.280 1.00 0.00 H new ATOM 0 HD2 TYR A 61 5.685 -2.857 -0.201 1.00 0.00 H new ATOM 0 HE1 TYR A 61 2.947 -0.019 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 61 5.875 -0.417 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 61 5.441 1.565 -1.458 1.00 0.00 H new ATOM 937 N ILE A 62 1.689 -6.862 -2.037 1.00 0.00 N ATOM 938 CA ILE A 62 1.530 -8.314 -2.129 1.00 0.00 C ATOM 939 C ILE A 62 2.479 -8.932 -3.167 1.00 0.00 C ATOM 940 O ILE A 62 2.670 -8.382 -4.251 1.00 0.00 O ATOM 941 CB ILE A 62 0.067 -8.681 -2.473 1.00 0.00 C ATOM 942 CG1 ILE A 62 -0.837 -8.436 -1.259 1.00 0.00 C ATOM 943 CG2 ILE A 62 -0.048 -10.122 -2.949 1.00 0.00 C ATOM 944 CD1 ILE A 62 -2.265 -8.894 -1.458 1.00 0.00 C ATOM 0 H ILE A 62 0.992 -6.333 -2.560 1.00 0.00 H new ATOM 0 HA ILE A 62 1.786 -8.726 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 62 -0.260 -8.040 -3.291 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -0.417 -8.952 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -0.836 -7.371 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.089 -10.346 -3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 62 0.562 -10.260 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 62 0.301 -10.793 -2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -2.842 -8.687 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -2.704 -8.360 -2.301 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.279 -9.965 -1.660 1.00 0.00 H new ATOM 956 N ILE A 63 3.063 -10.079 -2.818 1.00 0.00 N ATOM 957 CA ILE A 63 3.940 -10.822 -3.718 1.00 0.00 C ATOM 958 C ILE A 63 3.304 -12.167 -4.086 1.00 0.00 C ATOM 959 O ILE A 63 3.106 -13.027 -3.227 1.00 0.00 O ATOM 960 CB ILE A 63 5.336 -11.089 -3.100 1.00 0.00 C ATOM 961 CG1 ILE A 63 6.052 -9.783 -2.741 1.00 0.00 C ATOM 962 CG2 ILE A 63 6.193 -11.900 -4.055 1.00 0.00 C ATOM 963 CD1 ILE A 63 5.720 -9.250 -1.366 1.00 0.00 C ATOM 0 H ILE A 63 2.941 -10.517 -1.905 1.00 0.00 H new ATOM 0 HA ILE A 63 4.072 -10.203 -4.605 1.00 0.00 H new ATOM 0 HB ILE A 63 5.184 -11.656 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 63 7.128 -9.943 -2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.797 -9.026 -3.483 1.00 0.00 H new ATOM 0 HG21 ILE A 63 7.170 -12.078 -3.605 1.00 0.00 H new ATOM 0 HG22 ILE A 63 5.707 -12.854 -4.259 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.318 -11.350 -4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.269 -8.324 -1.192 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.650 -9.055 -1.300 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.002 -9.986 -0.613 1.00 0.00 H new ATOM 975 N ASN A 64 2.984 -12.331 -5.363 1.00 0.00 N ATOM 976 CA ASN A 64 2.327 -13.529 -5.859 1.00 0.00 C ATOM 977 C ASN A 64 3.365 -14.594 -6.160 1.00 0.00 C ATOM 978 O ASN A 64 4.454 -14.277 -6.641 1.00 0.00 O ATOM 979 CB ASN A 64 1.526 -13.224 -7.134 1.00 0.00 C ATOM 980 CG ASN A 64 0.453 -12.160 -6.946 1.00 0.00 C ATOM 981 OD1 ASN A 64 0.164 -11.392 -7.866 1.00 0.00 O ATOM 982 ND2 ASN A 64 -0.158 -12.109 -5.775 1.00 0.00 N ATOM 0 H ASN A 64 3.174 -11.635 -6.084 1.00 0.00 H new ATOM 0 HA ASN A 64 1.641 -13.887 -5.092 1.00 0.00 H new ATOM 0 HB2 ASN A 64 2.214 -12.899 -7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 64 1.056 -14.143 -7.485 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.892 -11.420 -5.612 1.00 0.00 H new ATOM 0 HD22 ASN A 64 0.105 -12.759 -5.034 1.00 0.00 H new ATOM 989 N SER A 65 3.040 -15.842 -5.895 1.00 0.00 N ATOM 990 CA SER A 65 3.929 -16.936 -6.240 1.00 0.00 C ATOM 991 C SER A 65 3.560 -17.497 -7.614 1.00 0.00 C ATOM 992 O SER A 65 2.608 -18.272 -7.745 1.00 0.00 O ATOM 993 CB SER A 65 3.859 -18.026 -5.164 1.00 0.00 C ATOM 994 OG SER A 65 4.790 -19.073 -5.404 1.00 0.00 O ATOM 0 H SER A 65 2.170 -16.126 -5.443 1.00 0.00 H new ATOM 0 HA SER A 65 4.954 -16.567 -6.287 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.055 -17.584 -4.187 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.851 -18.438 -5.131 1.00 0.00 H new ATOM 0 HG SER A 65 4.715 -19.746 -4.696 1.00 0.00 H new ATOM 1000 N LEU A 66 4.289 -17.074 -8.645 1.00 0.00 N ATOM 1001 CA LEU A 66 4.056 -17.579 -9.990 1.00 0.00 C ATOM 1002 C LEU A 66 4.695 -18.954 -10.115 1.00 0.00 C ATOM 1003 O LEU A 66 5.894 -19.109 -9.883 1.00 0.00 O ATOM 1004 CB LEU A 66 4.657 -16.644 -11.046 1.00 0.00 C ATOM 1005 CG LEU A 66 4.311 -15.161 -10.907 1.00 0.00 C ATOM 1006 CD1 LEU A 66 5.183 -14.334 -11.844 1.00 0.00 C ATOM 1007 CD2 LEU A 66 2.832 -14.923 -11.190 1.00 0.00 C ATOM 0 H LEU A 66 5.040 -16.388 -8.573 1.00 0.00 H new ATOM 0 HA LEU A 66 2.981 -17.638 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 66 5.742 -16.747 -11.018 1.00 0.00 H new ATOM 0 HB3 LEU A 66 4.330 -16.982 -12.029 1.00 0.00 H new ATOM 0 HG LEU A 66 4.508 -14.849 -9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.931 -13.279 -11.739 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.233 -14.483 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.010 -14.648 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.608 -13.861 -11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 66 2.599 -15.245 -12.205 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.230 -15.492 -10.482 1.00 0.00 H new ATOM 1019 N PRO A 67 3.918 -19.962 -10.510 1.00 0.00 N ATOM 1020 CA PRO A 67 4.393 -21.342 -10.556 1.00 0.00 C ATOM 1021 C PRO A 67 5.447 -21.583 -11.623 1.00 0.00 C ATOM 1022 O PRO A 67 6.362 -22.377 -11.425 1.00 0.00 O ATOM 1023 CB PRO A 67 3.131 -22.166 -10.853 1.00 0.00 C ATOM 1024 CG PRO A 67 1.981 -21.232 -10.654 1.00 0.00 C ATOM 1025 CD PRO A 67 2.510 -19.851 -10.907 1.00 0.00 C ATOM 0 HA PRO A 67 4.883 -21.613 -9.621 1.00 0.00 H new ATOM 0 HB2 PRO A 67 3.148 -22.555 -11.871 1.00 0.00 H new ATOM 0 HB3 PRO A 67 3.058 -23.025 -10.185 1.00 0.00 H new ATOM 0 HG2 PRO A 67 1.166 -21.467 -11.339 1.00 0.00 H new ATOM 0 HG3 PRO A 67 1.582 -21.316 -9.643 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.407 -19.564 -11.953 1.00 0.00 H new ATOM 0 HD3 PRO A 67 1.982 -19.102 -10.317 1.00 0.00 H new ATOM 1033 N ASN A 68 5.343 -20.882 -12.738 1.00 0.00 N ATOM 1034 CA ASN A 68 6.204 -21.168 -13.874 1.00 0.00 C ATOM 1035 C ASN A 68 7.668 -20.826 -13.594 1.00 0.00 C ATOM 1036 O ASN A 68 8.555 -21.364 -14.255 1.00 0.00 O ATOM 1037 CB ASN A 68 5.697 -20.461 -15.136 1.00 0.00 C ATOM 1038 CG ASN A 68 6.582 -20.704 -16.348 1.00 0.00 C ATOM 1039 OD1 ASN A 68 7.403 -19.865 -16.708 1.00 0.00 O ATOM 1040 ND2 ASN A 68 6.447 -21.869 -16.965 1.00 0.00 N ATOM 0 H ASN A 68 4.680 -20.120 -12.882 1.00 0.00 H new ATOM 0 HA ASN A 68 6.162 -22.243 -14.046 1.00 0.00 H new ATOM 0 HB2 ASN A 68 4.686 -20.803 -15.357 1.00 0.00 H new ATOM 0 HB3 ASN A 68 5.636 -19.389 -14.946 1.00 0.00 H new ATOM 0 HD21 ASN A 68 7.036 -22.093 -17.767 1.00 0.00 H new ATOM 0 HD22 ASN A 68 5.754 -22.542 -16.638 1.00 0.00 H new ATOM 1047 N ARG A 69 7.939 -19.990 -12.581 1.00 0.00 N ATOM 1048 CA ARG A 69 9.330 -19.630 -12.286 1.00 0.00 C ATOM 1049 C ARG A 69 9.516 -18.730 -11.053 1.00 0.00 C ATOM 1050 O ARG A 69 10.286 -19.070 -10.162 1.00 0.00 O ATOM 1051 CB ARG A 69 10.025 -18.981 -13.505 1.00 0.00 C ATOM 1052 CG ARG A 69 9.572 -17.567 -13.856 1.00 0.00 C ATOM 1053 CD ARG A 69 8.491 -17.539 -14.927 1.00 0.00 C ATOM 1054 NE ARG A 69 7.129 -17.632 -14.391 1.00 0.00 N ATOM 1055 CZ ARG A 69 6.094 -16.961 -14.919 1.00 0.00 C ATOM 1056 NH1 ARG A 69 6.302 -16.075 -15.887 1.00 0.00 N ATOM 1057 NH2 ARG A 69 4.862 -17.159 -14.470 1.00 0.00 N ATOM 0 H ARG A 69 7.240 -19.564 -11.972 1.00 0.00 H new ATOM 0 HA ARG A 69 9.804 -20.583 -12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.099 -18.962 -13.319 1.00 0.00 H new ATOM 0 HB3 ARG A 69 9.863 -19.620 -14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 69 9.198 -17.077 -12.957 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.431 -16.991 -14.199 1.00 0.00 H new ATOM 0 HD2 ARG A 69 8.584 -16.617 -15.501 1.00 0.00 H new ATOM 0 HD3 ARG A 69 8.657 -18.364 -15.620 1.00 0.00 H new ATOM 0 HE ARG A 69 6.962 -18.232 -13.583 1.00 0.00 H new ATOM 0 HH11 ARG A 69 7.248 -15.905 -16.228 1.00 0.00 H new ATOM 0 HH12 ARG A 69 5.516 -15.565 -16.289 1.00 0.00 H new ATOM 0 HH21 ARG A 69 4.695 -17.826 -13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 69 4.082 -16.644 -14.878 1.00 0.00 H new ATOM 1071 N ARG A 70 8.824 -17.597 -10.986 1.00 0.00 N ATOM 1072 CA ARG A 70 9.265 -16.519 -10.091 1.00 0.00 C ATOM 1073 C ARG A 70 8.114 -15.876 -9.321 1.00 0.00 C ATOM 1074 O ARG A 70 6.988 -16.353 -9.356 1.00 0.00 O ATOM 1075 CB ARG A 70 9.997 -15.458 -10.922 1.00 0.00 C ATOM 1076 CG ARG A 70 9.070 -14.571 -11.741 1.00 0.00 C ATOM 1077 CD ARG A 70 9.731 -14.081 -13.020 1.00 0.00 C ATOM 1078 NE ARG A 70 11.087 -13.580 -12.808 1.00 0.00 N ATOM 1079 CZ ARG A 70 11.713 -12.772 -13.664 1.00 0.00 C ATOM 1080 NH1 ARG A 70 11.053 -12.258 -14.697 1.00 0.00 N ATOM 1081 NH2 ARG A 70 12.992 -12.459 -13.477 1.00 0.00 N ATOM 0 H ARG A 70 7.979 -17.398 -11.522 1.00 0.00 H new ATOM 0 HA ARG A 70 9.930 -16.956 -9.346 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.588 -14.831 -10.254 1.00 0.00 H new ATOM 0 HB3 ARG A 70 10.696 -15.955 -11.594 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.165 -15.125 -11.990 1.00 0.00 H new ATOM 0 HG3 ARG A 70 8.764 -13.715 -11.140 1.00 0.00 H new ATOM 0 HD2 ARG A 70 9.760 -14.897 -13.743 1.00 0.00 H new ATOM 0 HD3 ARG A 70 9.122 -13.290 -13.457 1.00 0.00 H new ATOM 0 HE ARG A 70 11.580 -13.863 -11.961 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.067 -12.482 -14.835 1.00 0.00 H new ATOM 0 HH12 ARG A 70 11.532 -11.640 -15.352 1.00 0.00 H new ATOM 0 HH21 ARG A 70 13.498 -12.838 -12.676 1.00 0.00 H new ATOM 0 HH22 ARG A 70 13.467 -11.840 -14.134 1.00 0.00 H new ATOM 1095 N PHE A 71 8.419 -14.792 -8.618 1.00 0.00 N ATOM 1096 CA PHE A 71 7.419 -14.044 -7.867 1.00 0.00 C ATOM 1097 C PHE A 71 7.021 -12.776 -8.620 1.00 0.00 C ATOM 1098 O PHE A 71 7.758 -12.301 -9.478 1.00 0.00 O ATOM 1099 CB PHE A 71 7.953 -13.670 -6.480 1.00 0.00 C ATOM 1100 CG PHE A 71 8.059 -14.823 -5.523 1.00 0.00 C ATOM 1101 CD1 PHE A 71 6.926 -15.335 -4.916 1.00 0.00 C ATOM 1102 CD2 PHE A 71 9.288 -15.382 -5.215 1.00 0.00 C ATOM 1103 CE1 PHE A 71 7.014 -16.383 -4.023 1.00 0.00 C ATOM 1104 CE2 PHE A 71 9.385 -16.433 -4.323 1.00 0.00 C ATOM 1105 CZ PHE A 71 8.244 -16.932 -3.725 1.00 0.00 C ATOM 0 H PHE A 71 9.362 -14.408 -8.553 1.00 0.00 H new ATOM 0 HA PHE A 71 6.541 -14.680 -7.750 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.938 -13.216 -6.594 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.301 -12.912 -6.046 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.960 -14.909 -5.144 1.00 0.00 H new ATOM 0 HD2 PHE A 71 10.182 -14.992 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 71 6.121 -16.773 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 71 10.349 -16.863 -4.094 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.315 -17.751 -3.025 1.00 0.00 H new ATOM 1115 N LYS A 72 5.844 -12.247 -8.316 1.00 0.00 N ATOM 1116 CA LYS A 72 5.383 -11.000 -8.922 1.00 0.00 C ATOM 1117 C LYS A 72 4.702 -10.122 -7.878 1.00 0.00 C ATOM 1118 O LYS A 72 3.571 -10.390 -7.477 1.00 0.00 O ATOM 1119 CB LYS A 72 4.419 -11.295 -10.078 1.00 0.00 C ATOM 1120 CG LYS A 72 3.915 -10.049 -10.799 1.00 0.00 C ATOM 1121 CD LYS A 72 2.947 -10.396 -11.923 1.00 0.00 C ATOM 1122 CE LYS A 72 3.644 -11.105 -13.079 1.00 0.00 C ATOM 1123 NZ LYS A 72 4.573 -10.201 -13.813 1.00 0.00 N ATOM 0 H LYS A 72 5.188 -12.660 -7.653 1.00 0.00 H new ATOM 0 HA LYS A 72 6.247 -10.465 -9.316 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.919 -11.942 -10.799 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.564 -11.850 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 72 3.421 -9.391 -10.084 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.762 -9.498 -11.207 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.153 -11.033 -11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 72 2.475 -9.484 -12.289 1.00 0.00 H new ATOM 0 HE2 LYS A 72 4.199 -11.961 -12.696 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.895 -11.493 -13.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 5.459 -10.706 -14.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 4.132 -9.900 -14.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 4.778 -9.365 -13.229 1.00 0.00 H new ATOM 1137 N ILE A 73 5.393 -9.079 -7.436 1.00 0.00 N ATOM 1138 CA ILE A 73 4.840 -8.169 -6.443 1.00 0.00 C ATOM 1139 C ILE A 73 4.109 -7.021 -7.136 1.00 0.00 C ATOM 1140 O ILE A 73 4.639 -5.923 -7.305 1.00 0.00 O ATOM 1141 CB ILE A 73 5.929 -7.643 -5.461 1.00 0.00 C ATOM 1142 CG1 ILE A 73 5.371 -6.551 -4.532 1.00 0.00 C ATOM 1143 CG2 ILE A 73 7.139 -7.130 -6.221 1.00 0.00 C ATOM 1144 CD1 ILE A 73 6.354 -6.075 -3.473 1.00 0.00 C ATOM 0 H ILE A 73 6.335 -8.843 -7.749 1.00 0.00 H new ATOM 0 HA ILE A 73 4.122 -8.724 -5.839 1.00 0.00 H new ATOM 0 HB ILE A 73 6.242 -8.481 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.063 -5.698 -5.136 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.477 -6.931 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.886 -6.768 -5.514 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.564 -7.938 -6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.837 -6.315 -6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.884 -5.306 -2.860 1.00 0.00 H new ATOM 0 HD12 ILE A 73 6.644 -6.915 -2.842 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.239 -5.662 -3.957 1.00 0.00 H new ATOM 1156 N GLY A 74 2.894 -7.318 -7.582 1.00 0.00 N ATOM 1157 CA GLY A 74 2.085 -6.333 -8.273 1.00 0.00 C ATOM 1158 C GLY A 74 2.681 -5.914 -9.605 1.00 0.00 C ATOM 1159 O GLY A 74 3.422 -4.937 -9.670 1.00 0.00 O ATOM 0 H GLY A 74 2.452 -8.231 -7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 74 1.087 -6.740 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.970 -5.454 -7.639 1.00 0.00 H new ATOM 1163 N ASP A 75 2.367 -6.674 -10.658 1.00 0.00 N ATOM 1164 CA ASP A 75 2.806 -6.348 -12.031 1.00 0.00 C ATOM 1165 C ASP A 75 4.284 -6.663 -12.234 1.00 0.00 C ATOM 1166 O ASP A 75 4.634 -7.519 -13.052 1.00 0.00 O ATOM 1167 CB ASP A 75 2.523 -4.874 -12.383 1.00 0.00 C ATOM 1168 CG ASP A 75 3.032 -4.473 -13.765 1.00 0.00 C ATOM 1169 OD1 ASP A 75 4.219 -4.089 -13.882 1.00 0.00 O ATOM 1170 OD2 ASP A 75 2.243 -4.518 -14.729 1.00 0.00 O ATOM 0 H ASP A 75 1.808 -7.525 -10.592 1.00 0.00 H new ATOM 0 HA ASP A 75 2.225 -6.977 -12.706 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.449 -4.696 -12.334 1.00 0.00 H new ATOM 0 HB3 ASP A 75 2.987 -4.233 -11.633 1.00 0.00 H new ATOM 1175 N GLN A 76 5.146 -6.000 -11.473 1.00 0.00 N ATOM 1176 CA GLN A 76 6.578 -6.190 -11.611 1.00 0.00 C ATOM 1177 C GLN A 76 6.975 -7.560 -11.078 1.00 0.00 C ATOM 1178 O GLN A 76 6.684 -7.904 -9.931 1.00 0.00 O ATOM 1179 CB GLN A 76 7.369 -5.100 -10.872 1.00 0.00 C ATOM 1180 CG GLN A 76 7.279 -3.713 -11.493 1.00 0.00 C ATOM 1181 CD GLN A 76 6.154 -2.871 -10.920 1.00 0.00 C ATOM 1182 OE1 GLN A 76 6.336 -2.166 -9.927 1.00 0.00 O ATOM 1183 NE2 GLN A 76 4.996 -2.914 -11.550 1.00 0.00 N ATOM 0 H GLN A 76 4.875 -5.327 -10.756 1.00 0.00 H new ATOM 0 HA GLN A 76 6.820 -6.122 -12.672 1.00 0.00 H new ATOM 0 HB2 GLN A 76 7.012 -5.046 -9.844 1.00 0.00 H new ATOM 0 HB3 GLN A 76 8.417 -5.397 -10.830 1.00 0.00 H new ATOM 0 HG2 GLN A 76 8.225 -3.193 -11.343 1.00 0.00 H new ATOM 0 HG3 GLN A 76 7.137 -3.813 -12.569 1.00 0.00 H new ATOM 0 HE21 GLN A 76 4.883 -3.510 -12.370 1.00 0.00 H new ATOM 0 HE22 GLN A 76 4.213 -2.351 -11.218 1.00 0.00 H new ATOM 1192 N GLU A 77 7.623 -8.348 -11.915 1.00 0.00 N ATOM 1193 CA GLU A 77 8.072 -9.660 -11.503 1.00 0.00 C ATOM 1194 C GLU A 77 9.578 -9.674 -11.325 1.00 0.00 C ATOM 1195 O GLU A 77 10.321 -9.086 -12.113 1.00 0.00 O ATOM 1196 CB GLU A 77 7.630 -10.735 -12.498 1.00 0.00 C ATOM 1197 CG GLU A 77 8.070 -10.486 -13.930 1.00 0.00 C ATOM 1198 CD GLU A 77 7.569 -11.564 -14.869 1.00 0.00 C ATOM 1199 OE1 GLU A 77 6.346 -11.608 -15.118 1.00 0.00 O ATOM 1200 OE2 GLU A 77 8.394 -12.377 -15.342 1.00 0.00 O ATOM 0 H GLU A 77 7.848 -8.102 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 77 7.610 -9.889 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 77 8.024 -11.698 -12.172 1.00 0.00 H new ATOM 0 HB3 GLU A 77 6.543 -10.810 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 77 7.700 -9.516 -14.260 1.00 0.00 H new ATOM 0 HG3 GLU A 77 9.158 -10.443 -13.973 1.00 0.00 H new ATOM 1207 N PHE A 78 10.007 -10.333 -10.270 1.00 0.00 N ATOM 1208 CA PHE A 78 11.412 -10.450 -9.941 1.00 0.00 C ATOM 1209 C PHE A 78 11.731 -11.927 -9.758 1.00 0.00 C ATOM 1210 O PHE A 78 10.816 -12.741 -9.646 1.00 0.00 O ATOM 1211 CB PHE A 78 11.731 -9.672 -8.659 1.00 0.00 C ATOM 1212 CG PHE A 78 11.268 -8.231 -8.665 1.00 0.00 C ATOM 1213 CD1 PHE A 78 9.978 -7.903 -8.270 1.00 0.00 C ATOM 1214 CD2 PHE A 78 12.124 -7.205 -9.042 1.00 0.00 C ATOM 1215 CE1 PHE A 78 9.554 -6.585 -8.252 1.00 0.00 C ATOM 1216 CE2 PHE A 78 11.698 -5.887 -9.023 1.00 0.00 C ATOM 1217 CZ PHE A 78 10.415 -5.581 -8.627 1.00 0.00 C ATOM 0 H PHE A 78 9.387 -10.806 -9.612 1.00 0.00 H new ATOM 0 HA PHE A 78 12.020 -10.030 -10.743 1.00 0.00 H new ATOM 0 HB2 PHE A 78 11.270 -10.184 -7.814 1.00 0.00 H new ATOM 0 HB3 PHE A 78 12.808 -9.693 -8.495 1.00 0.00 H new ATOM 0 HD1 PHE A 78 9.296 -8.686 -7.973 1.00 0.00 H new ATOM 0 HD2 PHE A 78 13.132 -7.437 -9.353 1.00 0.00 H new ATOM 0 HE1 PHE A 78 8.547 -6.346 -7.943 1.00 0.00 H new ATOM 0 HE2 PHE A 78 12.373 -5.098 -9.319 1.00 0.00 H new ATOM 0 HZ PHE A 78 10.085 -4.553 -8.611 1.00 0.00 H new ATOM 1227 N ASP A 79 13.008 -12.277 -9.721 1.00 0.00 N ATOM 1228 CA ASP A 79 13.408 -13.683 -9.635 1.00 0.00 C ATOM 1229 C ASP A 79 12.914 -14.322 -8.345 1.00 0.00 C ATOM 1230 O ASP A 79 12.294 -15.381 -8.363 1.00 0.00 O ATOM 1231 CB ASP A 79 14.926 -13.831 -9.727 1.00 0.00 C ATOM 1232 CG ASP A 79 15.488 -13.280 -11.017 1.00 0.00 C ATOM 1233 OD1 ASP A 79 15.196 -13.846 -12.092 1.00 0.00 O ATOM 1234 OD2 ASP A 79 16.227 -12.281 -10.961 1.00 0.00 O ATOM 0 H ASP A 79 13.784 -11.616 -9.749 1.00 0.00 H new ATOM 0 HA ASP A 79 12.949 -14.197 -10.480 1.00 0.00 H new ATOM 0 HB2 ASP A 79 15.389 -13.317 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 79 15.190 -14.885 -9.641 1.00 0.00 H new ATOM 1239 N HIS A 80 13.182 -13.665 -7.228 1.00 0.00 N ATOM 1240 CA HIS A 80 12.797 -14.189 -5.925 1.00 0.00 C ATOM 1241 C HIS A 80 12.509 -13.047 -4.955 1.00 0.00 C ATOM 1242 O HIS A 80 12.706 -11.881 -5.299 1.00 0.00 O ATOM 1243 CB HIS A 80 13.882 -15.125 -5.366 1.00 0.00 C ATOM 1244 CG HIS A 80 15.295 -14.636 -5.529 1.00 0.00 C ATOM 1245 ND1 HIS A 80 15.845 -13.618 -4.775 1.00 0.00 N ATOM 1246 CD2 HIS A 80 16.279 -15.051 -6.362 1.00 0.00 C ATOM 1247 CE1 HIS A 80 17.101 -13.434 -5.140 1.00 0.00 C ATOM 1248 NE2 HIS A 80 17.388 -14.290 -6.097 1.00 0.00 N ATOM 0 H HIS A 80 13.665 -12.767 -7.196 1.00 0.00 H new ATOM 0 HA HIS A 80 11.885 -14.773 -6.047 1.00 0.00 H new ATOM 0 HB2 HIS A 80 13.690 -15.285 -4.305 1.00 0.00 H new ATOM 0 HB3 HIS A 80 13.791 -16.094 -5.856 1.00 0.00 H new ATOM 0 HD2 HIS A 80 16.204 -15.837 -7.099 1.00 0.00 H new ATOM 0 HE1 HIS A 80 17.779 -12.704 -4.723 1.00 0.00 H new ATOM 0 HE2 HIS A 80 18.290 -14.374 -6.566 1.00 0.00 H new ATOM 1256 N LEU A 81 12.060 -13.385 -3.745 1.00 0.00 N ATOM 1257 CA LEU A 81 11.678 -12.381 -2.745 1.00 0.00 C ATOM 1258 C LEU A 81 12.802 -11.371 -2.461 1.00 0.00 C ATOM 1259 O LEU A 81 12.590 -10.168 -2.595 1.00 0.00 O ATOM 1260 CB LEU A 81 11.219 -13.058 -1.441 1.00 0.00 C ATOM 1261 CG LEU A 81 9.738 -13.449 -1.389 1.00 0.00 C ATOM 1262 CD1 LEU A 81 9.454 -14.343 -0.188 1.00 0.00 C ATOM 1263 CD2 LEU A 81 8.878 -12.196 -1.324 1.00 0.00 C ATOM 0 H LEU A 81 11.951 -14.349 -3.431 1.00 0.00 H new ATOM 0 HA LEU A 81 10.844 -11.819 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 81 11.820 -13.954 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.429 -12.386 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 81 9.495 -14.007 -2.293 1.00 0.00 H new ATOM 0 HD11 LEU A 81 8.397 -14.607 -0.173 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.054 -15.250 -0.260 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.708 -13.812 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.826 -12.478 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.132 -11.626 -0.430 1.00 0.00 H new ATOM 0 HD23 LEU A 81 9.059 -11.584 -2.208 1.00 0.00 H new ATOM 1275 N PRO A 82 14.019 -11.824 -2.079 1.00 0.00 N ATOM 1276 CA PRO A 82 15.141 -10.912 -1.777 1.00 0.00 C ATOM 1277 C PRO A 82 15.550 -10.021 -2.958 1.00 0.00 C ATOM 1278 O PRO A 82 16.308 -9.070 -2.789 1.00 0.00 O ATOM 1279 CB PRO A 82 16.288 -11.862 -1.419 1.00 0.00 C ATOM 1280 CG PRO A 82 15.623 -13.130 -1.012 1.00 0.00 C ATOM 1281 CD PRO A 82 14.395 -13.234 -1.859 1.00 0.00 C ATOM 0 HA PRO A 82 14.868 -10.211 -0.988 1.00 0.00 H new ATOM 0 HB2 PRO A 82 16.951 -12.019 -2.270 1.00 0.00 H new ATOM 0 HB3 PRO A 82 16.897 -11.458 -0.610 1.00 0.00 H new ATOM 0 HG2 PRO A 82 16.281 -13.985 -1.170 1.00 0.00 H new ATOM 0 HG3 PRO A 82 15.368 -13.115 0.048 1.00 0.00 H new ATOM 0 HD2 PRO A 82 14.596 -13.749 -2.799 1.00 0.00 H new ATOM 0 HD3 PRO A 82 13.603 -13.788 -1.355 1.00 0.00 H new ATOM 1289 N ALA A 83 15.020 -10.308 -4.142 1.00 0.00 N ATOM 1290 CA ALA A 83 15.393 -9.567 -5.338 1.00 0.00 C ATOM 1291 C ALA A 83 14.494 -8.351 -5.509 1.00 0.00 C ATOM 1292 O ALA A 83 14.940 -7.295 -5.956 1.00 0.00 O ATOM 1293 CB ALA A 83 15.327 -10.461 -6.568 1.00 0.00 C ATOM 0 H ALA A 83 14.333 -11.046 -4.298 1.00 0.00 H new ATOM 0 HA ALA A 83 16.421 -9.224 -5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.610 -9.887 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.013 -11.299 -6.446 1.00 0.00 H new ATOM 0 HB3 ALA A 83 14.311 -10.838 -6.690 1.00 0.00 H new ATOM 1299 N LEU A 84 13.227 -8.492 -5.128 1.00 0.00 N ATOM 1300 CA LEU A 84 12.299 -7.372 -5.187 1.00 0.00 C ATOM 1301 C LEU A 84 12.575 -6.427 -4.030 1.00 0.00 C ATOM 1302 O LEU A 84 12.372 -5.217 -4.128 1.00 0.00 O ATOM 1303 CB LEU A 84 10.841 -7.866 -5.169 1.00 0.00 C ATOM 1304 CG LEU A 84 10.397 -8.639 -3.924 1.00 0.00 C ATOM 1305 CD1 LEU A 84 9.787 -7.700 -2.895 1.00 0.00 C ATOM 1306 CD2 LEU A 84 9.413 -9.736 -4.305 1.00 0.00 C ATOM 0 H LEU A 84 12.825 -9.362 -4.779 1.00 0.00 H new ATOM 0 HA LEU A 84 12.446 -6.833 -6.123 1.00 0.00 H new ATOM 0 HB2 LEU A 84 10.187 -7.002 -5.286 1.00 0.00 H new ATOM 0 HB3 LEU A 84 10.686 -8.503 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 84 11.275 -9.104 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.479 -8.271 -2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.525 -6.954 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 84 8.919 -7.201 -3.327 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.106 -10.277 -3.410 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.537 -9.291 -4.778 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.890 -10.427 -5.001 1.00 0.00 H new ATOM 1318 N LEU A 85 13.082 -6.995 -2.944 1.00 0.00 N ATOM 1319 CA LEU A 85 13.471 -6.221 -1.781 1.00 0.00 C ATOM 1320 C LEU A 85 14.660 -5.323 -2.124 1.00 0.00 C ATOM 1321 O LEU A 85 14.878 -4.289 -1.496 1.00 0.00 O ATOM 1322 CB LEU A 85 13.808 -7.161 -0.614 1.00 0.00 C ATOM 1323 CG LEU A 85 12.673 -8.107 -0.198 1.00 0.00 C ATOM 1324 CD1 LEU A 85 13.149 -9.105 0.847 1.00 0.00 C ATOM 1325 CD2 LEU A 85 11.487 -7.317 0.335 1.00 0.00 C ATOM 0 H LEU A 85 13.233 -7.999 -2.848 1.00 0.00 H new ATOM 0 HA LEU A 85 12.640 -5.584 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 85 14.678 -7.759 -0.887 1.00 0.00 H new ATOM 0 HB3 LEU A 85 14.094 -6.558 0.248 1.00 0.00 H new ATOM 0 HG LEU A 85 12.358 -8.661 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 85 12.325 -9.763 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 85 13.966 -9.699 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 85 13.498 -8.569 1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 85 10.692 -8.005 0.625 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.798 -6.735 1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 85 11.120 -6.644 -0.440 1.00 0.00 H new ATOM 1337 N GLU A 86 15.408 -5.714 -3.149 1.00 0.00 N ATOM 1338 CA GLU A 86 16.550 -4.935 -3.600 1.00 0.00 C ATOM 1339 C GLU A 86 16.121 -3.838 -4.584 1.00 0.00 C ATOM 1340 O GLU A 86 16.748 -2.783 -4.661 1.00 0.00 O ATOM 1341 CB GLU A 86 17.601 -5.848 -4.232 1.00 0.00 C ATOM 1342 CG GLU A 86 18.849 -5.110 -4.688 1.00 0.00 C ATOM 1343 CD GLU A 86 19.973 -6.045 -5.072 1.00 0.00 C ATOM 1344 OE1 GLU A 86 19.818 -6.797 -6.053 1.00 0.00 O ATOM 1345 OE2 GLU A 86 21.019 -6.031 -4.389 1.00 0.00 O ATOM 0 H GLU A 86 15.242 -6.567 -3.683 1.00 0.00 H new ATOM 0 HA GLU A 86 16.991 -4.447 -2.731 1.00 0.00 H new ATOM 0 HB2 GLU A 86 17.885 -6.615 -3.512 1.00 0.00 H new ATOM 0 HB3 GLU A 86 17.159 -6.361 -5.086 1.00 0.00 H new ATOM 0 HG2 GLU A 86 18.601 -4.478 -5.540 1.00 0.00 H new ATOM 0 HG3 GLU A 86 19.188 -4.450 -3.889 1.00 0.00 H new ATOM 1352 N PHE A 87 15.043 -4.075 -5.331 1.00 0.00 N ATOM 1353 CA PHE A 87 14.524 -3.057 -6.249 1.00 0.00 C ATOM 1354 C PHE A 87 13.926 -1.899 -5.461 1.00 0.00 C ATOM 1355 O PHE A 87 14.095 -0.732 -5.814 1.00 0.00 O ATOM 1356 CB PHE A 87 13.471 -3.651 -7.197 1.00 0.00 C ATOM 1357 CG PHE A 87 12.597 -2.615 -7.871 1.00 0.00 C ATOM 1358 CD1 PHE A 87 13.116 -1.741 -8.816 1.00 0.00 C ATOM 1359 CD2 PHE A 87 11.253 -2.512 -7.544 1.00 0.00 C ATOM 1360 CE1 PHE A 87 12.308 -0.784 -9.414 1.00 0.00 C ATOM 1361 CE2 PHE A 87 10.442 -1.561 -8.140 1.00 0.00 C ATOM 1362 CZ PHE A 87 10.969 -0.695 -9.071 1.00 0.00 C ATOM 0 H PHE A 87 14.517 -4.949 -5.321 1.00 0.00 H new ATOM 0 HA PHE A 87 15.354 -2.689 -6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 87 13.977 -4.239 -7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 87 12.837 -4.337 -6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 87 14.159 -1.806 -9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.832 -3.185 -6.812 1.00 0.00 H new ATOM 0 HE1 PHE A 87 12.723 -0.108 -10.147 1.00 0.00 H new ATOM 0 HE2 PHE A 87 9.397 -1.499 -7.875 1.00 0.00 H new ATOM 0 HZ PHE A 87 10.340 0.052 -9.533 1.00 0.00 H new ATOM 1372 N TYR A 88 13.253 -2.221 -4.369 1.00 0.00 N ATOM 1373 CA TYR A 88 12.649 -1.201 -3.529 1.00 0.00 C ATOM 1374 C TYR A 88 13.692 -0.585 -2.606 1.00 0.00 C ATOM 1375 O TYR A 88 13.417 0.353 -1.860 1.00 0.00 O ATOM 1376 CB TYR A 88 11.484 -1.790 -2.742 1.00 0.00 C ATOM 1377 CG TYR A 88 10.318 -2.169 -3.628 1.00 0.00 C ATOM 1378 CD1 TYR A 88 9.631 -1.193 -4.337 1.00 0.00 C ATOM 1379 CD2 TYR A 88 9.905 -3.487 -3.759 1.00 0.00 C ATOM 1380 CE1 TYR A 88 8.565 -1.522 -5.150 1.00 0.00 C ATOM 1381 CE2 TYR A 88 8.840 -3.822 -4.569 1.00 0.00 C ATOM 1382 CZ TYR A 88 8.173 -2.837 -5.262 1.00 0.00 C ATOM 1383 OH TYR A 88 7.124 -3.170 -6.080 1.00 0.00 O ATOM 0 H TYR A 88 13.111 -3.178 -4.044 1.00 0.00 H new ATOM 0 HA TYR A 88 12.258 -0.405 -4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 88 11.825 -2.672 -2.199 1.00 0.00 H new ATOM 0 HB3 TYR A 88 11.150 -1.067 -1.998 1.00 0.00 H new ATOM 0 HD1 TYR A 88 9.935 -0.160 -4.251 1.00 0.00 H new ATOM 0 HD2 TYR A 88 10.426 -4.263 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 88 8.041 -0.751 -5.696 1.00 0.00 H new ATOM 0 HE2 TYR A 88 8.531 -4.853 -4.659 1.00 0.00 H new ATOM 0 HH TYR A 88 6.977 -4.138 -6.046 1.00 0.00 H new ATOM 1393 N LYS A 89 14.899 -1.114 -2.699 1.00 0.00 N ATOM 1394 CA LYS A 89 16.046 -0.583 -1.989 1.00 0.00 C ATOM 1395 C LYS A 89 16.587 0.657 -2.716 1.00 0.00 C ATOM 1396 O LYS A 89 17.364 1.431 -2.156 1.00 0.00 O ATOM 1397 CB LYS A 89 17.114 -1.683 -1.877 1.00 0.00 C ATOM 1398 CG LYS A 89 18.447 -1.241 -1.302 1.00 0.00 C ATOM 1399 CD LYS A 89 19.419 -2.406 -1.249 1.00 0.00 C ATOM 1400 CE LYS A 89 20.838 -1.948 -0.961 1.00 0.00 C ATOM 1401 NZ LYS A 89 21.360 -1.051 -2.026 1.00 0.00 N ATOM 0 H LYS A 89 15.111 -1.930 -3.274 1.00 0.00 H new ATOM 0 HA LYS A 89 15.757 -0.273 -0.985 1.00 0.00 H new ATOM 0 HB2 LYS A 89 16.719 -2.487 -1.257 1.00 0.00 H new ATOM 0 HB3 LYS A 89 17.286 -2.101 -2.869 1.00 0.00 H new ATOM 0 HG2 LYS A 89 18.864 -0.440 -1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 89 18.301 -0.836 -0.300 1.00 0.00 H new ATOM 0 HD2 LYS A 89 19.101 -3.109 -0.479 1.00 0.00 H new ATOM 0 HD3 LYS A 89 19.396 -2.941 -2.198 1.00 0.00 H new ATOM 0 HE2 LYS A 89 20.864 -1.428 -0.004 1.00 0.00 H new ATOM 0 HE3 LYS A 89 21.488 -2.818 -0.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 22.400 -1.045 -1.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 21.042 -1.393 -2.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 21.004 -0.086 -1.872 1.00 0.00 H new ATOM 1415 N ILE A 90 16.158 0.853 -3.969 1.00 0.00 N ATOM 1416 CA ILE A 90 16.574 2.019 -4.746 1.00 0.00 C ATOM 1417 C ILE A 90 15.371 2.752 -5.344 1.00 0.00 C ATOM 1418 O ILE A 90 15.521 3.780 -6.003 1.00 0.00 O ATOM 1419 CB ILE A 90 17.533 1.623 -5.889 1.00 0.00 C ATOM 1420 CG1 ILE A 90 16.903 0.526 -6.754 1.00 0.00 C ATOM 1421 CG2 ILE A 90 18.876 1.169 -5.328 1.00 0.00 C ATOM 1422 CD1 ILE A 90 17.747 0.127 -7.941 1.00 0.00 C ATOM 0 H ILE A 90 15.527 0.221 -4.461 1.00 0.00 H new ATOM 0 HA ILE A 90 17.093 2.683 -4.054 1.00 0.00 H new ATOM 0 HB ILE A 90 17.708 2.497 -6.517 1.00 0.00 H new ATOM 0 HG12 ILE A 90 16.723 -0.353 -6.135 1.00 0.00 H new ATOM 0 HG13 ILE A 90 15.932 0.869 -7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 90 19.539 0.894 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 90 19.325 1.981 -4.756 1.00 0.00 H new ATOM 0 HG23 ILE A 90 18.726 0.307 -4.678 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.236 -0.653 -8.505 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.906 0.994 -8.583 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.710 -0.248 -7.593 1.00 0.00 H new ATOM 1434 N HIS A 91 14.180 2.217 -5.107 1.00 0.00 N ATOM 1435 CA HIS A 91 12.955 2.779 -5.677 1.00 0.00 C ATOM 1436 C HIS A 91 12.236 3.657 -4.670 1.00 0.00 C ATOM 1437 O HIS A 91 11.557 4.607 -5.053 1.00 0.00 O ATOM 1438 CB HIS A 91 12.029 1.640 -6.126 1.00 0.00 C ATOM 1439 CG HIS A 91 10.743 2.068 -6.790 1.00 0.00 C ATOM 1440 ND1 HIS A 91 9.647 1.242 -6.860 1.00 0.00 N ATOM 1441 CD2 HIS A 91 10.413 3.178 -7.495 1.00 0.00 C ATOM 1442 CE1 HIS A 91 8.714 1.804 -7.589 1.00 0.00 C ATOM 1443 NE2 HIS A 91 9.140 2.990 -7.984 1.00 0.00 N ATOM 0 H HIS A 91 14.033 1.393 -4.524 1.00 0.00 H new ATOM 0 HA HIS A 91 13.225 3.396 -6.534 1.00 0.00 H new ATOM 0 HB2 HIS A 91 12.578 1.000 -6.817 1.00 0.00 H new ATOM 0 HB3 HIS A 91 11.783 1.032 -5.256 1.00 0.00 H new ATOM 0 HD1 HIS A 91 9.571 0.329 -6.412 1.00 0.00 H new ATOM 0 HD2 HIS A 91 11.034 4.049 -7.645 1.00 0.00 H new ATOM 0 HE1 HIS A 91 7.755 1.369 -7.827 1.00 0.00 H new ATOM 1451 N TYR A 92 12.420 3.339 -3.389 1.00 0.00 N ATOM 1452 CA TYR A 92 11.633 3.931 -2.306 1.00 0.00 C ATOM 1453 C TYR A 92 10.201 3.406 -2.375 1.00 0.00 C ATOM 1454 O TYR A 92 9.609 3.353 -3.448 1.00 0.00 O ATOM 1455 CB TYR A 92 11.630 5.471 -2.356 1.00 0.00 C ATOM 1456 CG TYR A 92 12.998 6.119 -2.266 1.00 0.00 C ATOM 1457 CD1 TYR A 92 13.770 6.329 -3.403 1.00 0.00 C ATOM 1458 CD2 TYR A 92 13.507 6.541 -1.047 1.00 0.00 C ATOM 1459 CE1 TYR A 92 15.007 6.936 -3.323 1.00 0.00 C ATOM 1460 CE2 TYR A 92 14.746 7.145 -0.959 1.00 0.00 C ATOM 1461 CZ TYR A 92 15.491 7.341 -2.100 1.00 0.00 C ATOM 1462 OH TYR A 92 16.722 7.951 -2.018 1.00 0.00 O ATOM 0 H TYR A 92 13.117 2.665 -3.072 1.00 0.00 H new ATOM 0 HA TYR A 92 12.097 3.641 -1.363 1.00 0.00 H new ATOM 0 HB2 TYR A 92 11.155 5.788 -3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.013 5.845 -1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.395 6.012 -4.365 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.924 6.395 -0.150 1.00 0.00 H new ATOM 0 HE1 TYR A 92 15.593 7.093 -4.217 1.00 0.00 H new ATOM 0 HE2 TYR A 92 15.128 7.462 0.000 1.00 0.00 H new ATOM 0 HH TYR A 92 16.914 8.175 -1.084 1.00 0.00 H new ATOM 1472 N LEU A 93 9.667 2.971 -1.247 1.00 0.00 N ATOM 1473 CA LEU A 93 8.283 2.517 -1.192 1.00 0.00 C ATOM 1474 C LEU A 93 7.376 3.671 -0.805 1.00 0.00 C ATOM 1475 O LEU A 93 6.189 3.663 -1.116 1.00 0.00 O ATOM 1476 CB LEU A 93 8.139 1.373 -0.198 1.00 0.00 C ATOM 1477 CG LEU A 93 8.994 0.151 -0.506 1.00 0.00 C ATOM 1478 CD1 LEU A 93 9.331 -0.573 0.773 1.00 0.00 C ATOM 1479 CD2 LEU A 93 8.280 -0.792 -1.461 1.00 0.00 C ATOM 0 H LEU A 93 10.166 2.921 -0.359 1.00 0.00 H new ATOM 0 HA LEU A 93 7.991 2.154 -2.178 1.00 0.00 H new ATOM 0 HB2 LEU A 93 8.397 1.739 0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.093 1.069 -0.164 1.00 0.00 H new ATOM 0 HG LEU A 93 9.912 0.490 -0.986 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.943 -1.446 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.883 0.095 1.435 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.411 -0.892 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.915 -1.655 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.345 -1.126 -1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.068 -0.272 -2.395 1.00 0.00 H new ATOM 1491 N ASP A 94 7.946 4.631 -0.084 1.00 0.00 N ATOM 1492 CA ASP A 94 7.299 5.910 0.172 1.00 0.00 C ATOM 1493 C ASP A 94 8.266 6.842 0.893 1.00 0.00 C ATOM 1494 O ASP A 94 8.272 6.919 2.122 1.00 0.00 O ATOM 1495 CB ASP A 94 6.030 5.755 1.004 1.00 0.00 C ATOM 1496 CG ASP A 94 5.165 6.993 0.934 1.00 0.00 C ATOM 1497 OD1 ASP A 94 5.671 8.109 1.177 1.00 0.00 O ATOM 1498 OD2 ASP A 94 3.968 6.867 0.636 1.00 0.00 O ATOM 0 H ASP A 94 8.870 4.543 0.339 1.00 0.00 H new ATOM 0 HA ASP A 94 7.017 6.332 -0.793 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.464 4.894 0.648 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.297 5.555 2.042 1.00 0.00 H new ATOM 1503 N THR A 95 9.113 7.507 0.107 1.00 0.00 N ATOM 1504 CA THR A 95 10.134 8.440 0.605 1.00 0.00 C ATOM 1505 C THR A 95 11.287 7.710 1.314 1.00 0.00 C ATOM 1506 O THR A 95 12.380 8.262 1.472 1.00 0.00 O ATOM 1507 CB THR A 95 9.532 9.551 1.520 1.00 0.00 C ATOM 1508 OG1 THR A 95 10.142 10.816 1.215 1.00 0.00 O ATOM 1509 CG2 THR A 95 9.734 9.258 3.007 1.00 0.00 C ATOM 0 H THR A 95 9.112 7.414 -0.909 1.00 0.00 H new ATOM 0 HA THR A 95 10.545 8.934 -0.276 1.00 0.00 H new ATOM 0 HB THR A 95 8.460 9.578 1.322 1.00 0.00 H new ATOM 0 HG1 THR A 95 9.760 11.511 1.791 1.00 0.00 H new ATOM 0 HG21 THR A 95 9.297 10.062 3.599 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.249 8.315 3.261 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.800 9.188 3.222 1.00 0.00 H new ATOM 1517 N THR A 96 11.051 6.474 1.729 1.00 0.00 N ATOM 1518 CA THR A 96 12.081 5.659 2.340 1.00 0.00 C ATOM 1519 C THR A 96 12.286 4.386 1.513 1.00 0.00 C ATOM 1520 O THR A 96 11.429 4.011 0.715 1.00 0.00 O ATOM 1521 CB THR A 96 11.701 5.305 3.802 1.00 0.00 C ATOM 1522 OG1 THR A 96 11.393 6.506 4.525 1.00 0.00 O ATOM 1523 CG2 THR A 96 12.834 4.584 4.515 1.00 0.00 C ATOM 0 H THR A 96 10.144 6.013 1.651 1.00 0.00 H new ATOM 0 HA THR A 96 13.014 6.222 2.362 1.00 0.00 H new ATOM 0 HB THR A 96 10.834 4.645 3.768 1.00 0.00 H new ATOM 0 HG1 THR A 96 11.465 6.336 5.487 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.532 4.352 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.067 3.660 3.986 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.717 5.223 4.534 1.00 0.00 H new ATOM 1531 N THR A 97 13.442 3.766 1.646 1.00 0.00 N ATOM 1532 CA THR A 97 13.688 2.489 1.014 1.00 0.00 C ATOM 1533 C THR A 97 13.668 1.390 2.063 1.00 0.00 C ATOM 1534 O THR A 97 13.592 1.677 3.259 1.00 0.00 O ATOM 1535 CB THR A 97 15.045 2.485 0.283 1.00 0.00 C ATOM 1536 OG1 THR A 97 16.072 2.985 1.149 1.00 0.00 O ATOM 1537 CG2 THR A 97 14.988 3.329 -0.978 1.00 0.00 C ATOM 0 H THR A 97 14.226 4.129 2.188 1.00 0.00 H new ATOM 0 HA THR A 97 12.903 2.312 0.279 1.00 0.00 H new ATOM 0 HB THR A 97 15.273 1.457 0.002 1.00 0.00 H new ATOM 0 HG1 THR A 97 16.931 2.977 0.677 1.00 0.00 H new ATOM 0 HG21 THR A 97 15.959 3.308 -1.474 1.00 0.00 H new ATOM 0 HG22 THR A 97 14.229 2.929 -1.650 1.00 0.00 H new ATOM 0 HG23 THR A 97 14.736 4.357 -0.717 1.00 0.00 H new ATOM 1545 N LEU A 98 13.727 0.143 1.625 1.00 0.00 N ATOM 1546 CA LEU A 98 13.815 -0.974 2.550 1.00 0.00 C ATOM 1547 C LEU A 98 15.130 -0.914 3.321 1.00 0.00 C ATOM 1548 O LEU A 98 16.163 -1.374 2.846 1.00 0.00 O ATOM 1549 CB LEU A 98 13.685 -2.299 1.794 1.00 0.00 C ATOM 1550 CG LEU A 98 12.309 -2.553 1.180 1.00 0.00 C ATOM 1551 CD1 LEU A 98 12.335 -3.772 0.274 1.00 0.00 C ATOM 1552 CD2 LEU A 98 11.275 -2.731 2.276 1.00 0.00 C ATOM 0 H LEU A 98 13.716 -0.120 0.640 1.00 0.00 H new ATOM 0 HA LEU A 98 12.995 -0.908 3.265 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.432 -2.323 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 98 13.919 -3.116 2.477 1.00 0.00 H new ATOM 0 HG LEU A 98 12.038 -1.688 0.574 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.344 -3.931 -0.150 1.00 0.00 H new ATOM 0 HD12 LEU A 98 13.053 -3.612 -0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 98 12.627 -4.649 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 98 10.298 -2.911 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 98 11.550 -3.580 2.901 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.233 -1.829 2.887 1.00 0.00 H new ATOM 1564 N ILE A 99 15.085 -0.298 4.495 1.00 0.00 N ATOM 1565 CA ILE A 99 16.271 -0.126 5.320 1.00 0.00 C ATOM 1566 C ILE A 99 16.554 -1.396 6.106 1.00 0.00 C ATOM 1567 O ILE A 99 17.593 -2.032 5.921 1.00 0.00 O ATOM 1568 CB ILE A 99 16.111 1.053 6.308 1.00 0.00 C ATOM 1569 CG1 ILE A 99 15.768 2.348 5.560 1.00 0.00 C ATOM 1570 CG2 ILE A 99 17.377 1.237 7.134 1.00 0.00 C ATOM 1571 CD1 ILE A 99 16.823 2.788 4.566 1.00 0.00 C ATOM 0 H ILE A 99 14.234 0.093 4.898 1.00 0.00 H new ATOM 0 HA ILE A 99 17.103 0.091 4.651 1.00 0.00 H new ATOM 0 HB ILE A 99 15.288 0.819 6.983 1.00 0.00 H new ATOM 0 HG12 ILE A 99 14.823 2.211 5.034 1.00 0.00 H new ATOM 0 HG13 ILE A 99 15.615 3.145 6.288 1.00 0.00 H new ATOM 0 HG21 ILE A 99 17.244 2.071 7.823 1.00 0.00 H new ATOM 0 HG22 ILE A 99 17.577 0.327 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.217 1.444 6.471 1.00 0.00 H new ATOM 0 HD11 ILE A 99 16.504 3.710 4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 99 17.765 2.960 5.087 1.00 0.00 H new ATOM 0 HD13 ILE A 99 16.961 2.011 3.814 1.00 0.00 H new ATOM 1583 N GLU A 100 15.617 -1.755 6.975 1.00 0.00 N ATOM 1584 CA GLU A 100 15.739 -2.944 7.807 1.00 0.00 C ATOM 1585 C GLU A 100 14.359 -3.537 8.054 1.00 0.00 C ATOM 1586 O GLU A 100 13.357 -2.835 7.954 1.00 0.00 O ATOM 1587 CB GLU A 100 16.386 -2.617 9.161 1.00 0.00 C ATOM 1588 CG GLU A 100 17.812 -2.112 9.073 1.00 0.00 C ATOM 1589 CD GLU A 100 18.470 -2.027 10.431 1.00 0.00 C ATOM 1590 OE1 GLU A 100 18.220 -1.042 11.167 1.00 0.00 O ATOM 1591 OE2 GLU A 100 19.233 -2.952 10.782 1.00 0.00 O ATOM 0 H GLU A 100 14.754 -1.231 7.122 1.00 0.00 H new ATOM 0 HA GLU A 100 16.373 -3.657 7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 100 15.779 -1.866 9.667 1.00 0.00 H new ATOM 0 HB3 GLU A 100 16.369 -3.512 9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 100 18.392 -2.775 8.431 1.00 0.00 H new ATOM 0 HG3 GLU A 100 17.819 -1.128 8.605 1.00 0.00 H new ATOM 1598 N PRO A 101 14.280 -4.832 8.377 1.00 0.00 N ATOM 1599 CA PRO A 101 13.019 -5.464 8.736 1.00 0.00 C ATOM 1600 C PRO A 101 12.528 -4.981 10.097 1.00 0.00 C ATOM 1601 O PRO A 101 13.308 -4.494 10.918 1.00 0.00 O ATOM 1602 CB PRO A 101 13.347 -6.964 8.780 1.00 0.00 C ATOM 1603 CG PRO A 101 14.707 -7.096 8.177 1.00 0.00 C ATOM 1604 CD PRO A 101 15.392 -5.786 8.421 1.00 0.00 C ATOM 0 HA PRO A 101 12.224 -5.227 8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 101 13.334 -7.338 9.804 1.00 0.00 H new ATOM 0 HB3 PRO A 101 12.612 -7.542 8.220 1.00 0.00 H new ATOM 0 HG2 PRO A 101 15.259 -7.917 8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 101 14.642 -7.311 7.110 1.00 0.00 H new ATOM 0 HD2 PRO A 101 15.903 -5.769 9.383 1.00 0.00 H new ATOM 0 HD3 PRO A 101 16.141 -5.572 7.658 1.00 0.00 H new ATOM 1612 N ALA A 102 11.232 -5.095 10.319 1.00 0.00 N ATOM 1613 CA ALA A 102 10.643 -4.738 11.594 1.00 0.00 C ATOM 1614 C ALA A 102 10.959 -5.816 12.613 1.00 0.00 C ATOM 1615 O ALA A 102 10.939 -6.998 12.282 1.00 0.00 O ATOM 1616 CB ALA A 102 9.138 -4.554 11.455 1.00 0.00 C ATOM 0 H ALA A 102 10.564 -5.435 9.627 1.00 0.00 H new ATOM 0 HA ALA A 102 11.066 -3.792 11.933 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.713 -4.286 12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.933 -3.760 10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.688 -5.484 11.106 1.00 0.00 H new ATOM 1622 N PRO A 103 11.295 -5.428 13.849 1.00 0.00 N ATOM 1623 CA PRO A 103 11.565 -6.385 14.920 1.00 0.00 C ATOM 1624 C PRO A 103 10.433 -7.395 15.076 1.00 0.00 C ATOM 1625 O PRO A 103 9.263 -7.021 15.204 1.00 0.00 O ATOM 1626 CB PRO A 103 11.681 -5.505 16.164 1.00 0.00 C ATOM 1627 CG PRO A 103 12.110 -4.178 15.645 1.00 0.00 C ATOM 1628 CD PRO A 103 11.461 -4.035 14.296 1.00 0.00 C ATOM 0 HA PRO A 103 12.457 -6.981 14.728 1.00 0.00 H new ATOM 0 HB2 PRO A 103 10.729 -5.436 16.691 1.00 0.00 H new ATOM 0 HB3 PRO A 103 12.407 -5.909 16.869 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.799 -3.377 16.315 1.00 0.00 H new ATOM 0 HG3 PRO A 103 13.196 -4.122 15.564 1.00 0.00 H new ATOM 0 HD2 PRO A 103 10.504 -3.518 14.363 1.00 0.00 H new ATOM 0 HD3 PRO A 103 12.085 -3.464 13.608 1.00 0.00 H new ATOM 1636 N ARG A 104 10.790 -8.675 15.031 1.00 0.00 N ATOM 1637 CA ARG A 104 9.828 -9.763 15.167 1.00 0.00 C ATOM 1638 C ARG A 104 9.134 -9.681 16.522 1.00 0.00 C ATOM 1639 O ARG A 104 7.971 -10.054 16.671 1.00 0.00 O ATOM 1640 CB ARG A 104 10.554 -11.098 15.014 1.00 0.00 C ATOM 1641 CG ARG A 104 9.642 -12.293 14.811 1.00 0.00 C ATOM 1642 CD ARG A 104 10.458 -13.566 14.669 1.00 0.00 C ATOM 1643 NE ARG A 104 9.662 -14.698 14.198 1.00 0.00 N ATOM 1644 CZ ARG A 104 10.178 -15.716 13.513 1.00 0.00 C ATOM 1645 NH1 ARG A 104 11.480 -15.751 13.264 1.00 0.00 N ATOM 1646 NH2 ARG A 104 9.409 -16.703 13.087 1.00 0.00 N ATOM 0 H ARG A 104 11.752 -8.987 14.900 1.00 0.00 H new ATOM 0 HA ARG A 104 9.068 -9.680 14.390 1.00 0.00 H new ATOM 0 HB2 ARG A 104 11.237 -11.030 14.167 1.00 0.00 H new ATOM 0 HB3 ARG A 104 11.163 -11.269 15.901 1.00 0.00 H new ATOM 0 HG2 ARG A 104 8.959 -12.384 15.655 1.00 0.00 H new ATOM 0 HG3 ARG A 104 9.031 -12.145 13.921 1.00 0.00 H new ATOM 0 HD2 ARG A 104 11.279 -13.390 13.974 1.00 0.00 H new ATOM 0 HD3 ARG A 104 10.903 -13.816 15.632 1.00 0.00 H new ATOM 0 HE ARG A 104 8.663 -14.708 14.404 1.00 0.00 H new ATOM 0 HH11 ARG A 104 12.083 -14.999 13.597 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.878 -16.530 12.739 1.00 0.00 H new ATOM 0 HH21 ARG A 104 8.408 -16.690 13.282 1.00 0.00 H new ATOM 0 HH22 ARG A 104 9.817 -17.477 12.563 1.00 0.00 H new ATOM 1932 N LEU A 125 -4.953 11.045 1.698 1.00 0.00 N ATOM 1933 CA LEU A 125 -3.805 10.672 0.873 1.00 0.00 C ATOM 1934 C LEU A 125 -3.704 9.167 0.709 1.00 0.00 C ATOM 1935 O LEU A 125 -3.010 8.476 1.450 1.00 0.00 O ATOM 1936 CB LEU A 125 -2.509 11.269 1.429 1.00 0.00 C ATOM 1937 CG LEU A 125 -1.975 12.472 0.645 1.00 0.00 C ATOM 1938 CD1 LEU A 125 -1.267 12.001 -0.614 1.00 0.00 C ATOM 1939 CD2 LEU A 125 -3.108 13.426 0.284 1.00 0.00 C ATOM 0 HA LEU A 125 -3.960 11.093 -0.121 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.677 11.571 2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.744 10.493 1.444 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.263 13.006 1.275 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.891 12.864 -1.164 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -0.434 11.353 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.967 11.448 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.707 14.273 -0.272 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.842 12.904 -0.330 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.586 13.784 1.196 1.00 0.00 H new ATOM 1951 N GLU A 126 -4.423 8.689 -0.286 1.00 0.00 N ATOM 1952 CA GLU A 126 -4.482 7.283 -0.617 1.00 0.00 C ATOM 1953 C GLU A 126 -5.241 7.143 -1.924 1.00 0.00 C ATOM 1954 O GLU A 126 -4.929 6.286 -2.748 1.00 0.00 O ATOM 1955 CB GLU A 126 -5.153 6.451 0.495 1.00 0.00 C ATOM 1956 CG GLU A 126 -6.640 6.727 0.692 1.00 0.00 C ATOM 1957 CD GLU A 126 -7.264 5.838 1.754 1.00 0.00 C ATOM 1958 OE1 GLU A 126 -7.143 4.594 1.652 1.00 0.00 O ATOM 1959 OE2 GLU A 126 -7.869 6.373 2.701 1.00 0.00 O ATOM 0 H GLU A 126 -4.991 9.277 -0.896 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.468 6.896 -0.718 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.021 5.393 0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -4.635 6.642 1.435 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -6.778 7.772 0.971 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.162 6.578 -0.253 1.00 0.00 H new ATOM 1966 N TYR A 127 -6.224 8.021 -2.131 1.00 0.00 N ATOM 1967 CA TYR A 127 -6.985 8.009 -3.359 1.00 0.00 C ATOM 1968 C TYR A 127 -6.933 9.360 -4.056 1.00 0.00 C ATOM 1969 O TYR A 127 -7.519 10.344 -3.603 1.00 0.00 O ATOM 1970 CB TYR A 127 -8.418 7.572 -3.086 1.00 0.00 C ATOM 1971 CG TYR A 127 -8.517 6.090 -2.804 1.00 0.00 C ATOM 1972 CD1 TYR A 127 -7.894 5.174 -3.651 1.00 0.00 C ATOM 1973 CD2 TYR A 127 -9.224 5.604 -1.712 1.00 0.00 C ATOM 1974 CE1 TYR A 127 -7.980 3.816 -3.415 1.00 0.00 C ATOM 1975 CE2 TYR A 127 -9.311 4.246 -1.469 1.00 0.00 C ATOM 1976 CZ TYR A 127 -8.689 3.356 -2.323 1.00 0.00 C ATOM 1977 OH TYR A 127 -8.789 2.003 -2.088 1.00 0.00 O ATOM 0 H TYR A 127 -6.502 8.740 -1.463 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.534 7.285 -4.037 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.811 8.129 -2.236 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -9.042 7.820 -3.945 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -7.336 5.532 -4.504 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.713 6.297 -1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -7.495 3.117 -4.081 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.863 3.882 -0.615 1.00 0.00 H new ATOM 0 HH TYR A 127 -9.321 1.850 -1.279 1.00 0.00 H new ATOM 1987 N VAL A 128 -6.228 9.379 -5.176 1.00 0.00 N ATOM 1988 CA VAL A 128 -5.982 10.590 -5.940 1.00 0.00 C ATOM 1989 C VAL A 128 -6.454 10.391 -7.359 1.00 0.00 C ATOM 1990 O VAL A 128 -6.520 9.260 -7.832 1.00 0.00 O ATOM 1991 CB VAL A 128 -4.474 10.941 -5.912 1.00 0.00 C ATOM 1992 CG1 VAL A 128 -4.083 11.956 -6.980 1.00 0.00 C ATOM 1993 CG2 VAL A 128 -4.115 11.460 -4.536 1.00 0.00 C ATOM 0 H VAL A 128 -5.806 8.545 -5.584 1.00 0.00 H new ATOM 0 HA VAL A 128 -6.533 11.418 -5.495 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.916 10.031 -6.133 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -3.015 12.163 -6.912 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.312 11.553 -7.966 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.642 12.879 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.054 11.710 -4.507 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.704 12.351 -4.318 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.328 10.693 -3.791 1.00 0.00 H new ATOM 2003 N ARG A 129 -6.821 11.461 -8.031 1.00 0.00 N ATOM 2004 CA ARG A 129 -7.172 11.318 -9.451 1.00 0.00 C ATOM 2005 C ARG A 129 -6.540 12.411 -10.279 1.00 0.00 C ATOM 2006 O ARG A 129 -6.325 13.527 -9.795 1.00 0.00 O ATOM 2007 CB ARG A 129 -8.684 11.288 -9.703 1.00 0.00 C ATOM 2008 CG ARG A 129 -9.338 12.656 -9.701 1.00 0.00 C ATOM 2009 CD ARG A 129 -10.530 12.712 -10.642 1.00 0.00 C ATOM 2010 NE ARG A 129 -11.439 11.582 -10.459 1.00 0.00 N ATOM 2011 CZ ARG A 129 -12.743 11.630 -10.724 1.00 0.00 C ATOM 2012 NH1 ARG A 129 -13.299 12.768 -11.120 1.00 0.00 N ATOM 2013 NH2 ARG A 129 -13.493 10.544 -10.582 1.00 0.00 N ATOM 0 H ARG A 129 -6.887 12.405 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.775 10.350 -9.757 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -8.872 10.808 -10.664 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.157 10.670 -8.940 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.661 12.903 -8.690 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.607 13.409 -9.995 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -11.074 13.642 -10.479 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.175 12.726 -11.673 1.00 0.00 H new ATOM 0 HE ARG A 129 -11.052 10.706 -10.108 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -12.727 13.607 -11.222 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -14.298 12.804 -11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -13.071 9.670 -10.269 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -14.492 10.584 -10.786 1.00 0.00 H new ATOM 2027 N THR A 130 -6.259 12.087 -11.528 1.00 0.00 N ATOM 2028 CA THR A 130 -5.585 13.000 -12.413 1.00 0.00 C ATOM 2029 C THR A 130 -6.586 13.770 -13.260 1.00 0.00 C ATOM 2030 O THR A 130 -7.547 13.210 -13.789 1.00 0.00 O ATOM 2031 CB THR A 130 -4.580 12.240 -13.288 1.00 0.00 C ATOM 2032 OG1 THR A 130 -5.253 11.344 -14.170 1.00 0.00 O ATOM 2033 CG2 THR A 130 -3.646 11.445 -12.396 1.00 0.00 C ATOM 0 H THR A 130 -6.493 11.188 -11.949 1.00 0.00 H new ATOM 0 HA THR A 130 -5.035 13.727 -11.815 1.00 0.00 H new ATOM 0 HB THR A 130 -4.018 12.962 -13.881 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.047 10.420 -13.918 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.929 10.902 -13.012 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.112 12.124 -11.731 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.224 10.737 -11.803 1.00 0.00 H new ATOM 2041 N LEU A 131 -6.373 15.068 -13.341 1.00 0.00 N ATOM 2042 CA LEU A 131 -7.310 15.959 -13.994 1.00 0.00 C ATOM 2043 C LEU A 131 -6.757 16.433 -15.336 1.00 0.00 C ATOM 2044 O LEU A 131 -7.492 16.563 -16.313 1.00 0.00 O ATOM 2045 CB LEU A 131 -7.571 17.180 -13.095 1.00 0.00 C ATOM 2046 CG LEU A 131 -7.598 16.914 -11.580 1.00 0.00 C ATOM 2047 CD1 LEU A 131 -7.743 18.219 -10.812 1.00 0.00 C ATOM 2048 CD2 LEU A 131 -8.723 15.961 -11.209 1.00 0.00 C ATOM 0 H LEU A 131 -5.550 15.533 -12.958 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.240 15.417 -14.167 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.803 17.926 -13.298 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -8.526 17.620 -13.383 1.00 0.00 H new ATOM 0 HG LEU A 131 -6.652 16.447 -11.307 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.760 18.012 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -6.901 18.872 -11.041 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.672 18.710 -11.101 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -8.717 15.792 -10.132 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -9.679 16.395 -11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -8.581 15.012 -11.726 1.00 0.00 H new ATOM 2060 N TYR A 132 -5.451 16.671 -15.377 1.00 0.00 N ATOM 2061 CA TYR A 132 -4.834 17.365 -16.503 1.00 0.00 C ATOM 2062 C TYR A 132 -4.364 16.418 -17.613 1.00 0.00 C ATOM 2063 O TYR A 132 -4.395 16.805 -18.783 1.00 0.00 O ATOM 2064 CB TYR A 132 -3.656 18.207 -16.000 1.00 0.00 C ATOM 2065 CG TYR A 132 -3.064 19.134 -17.044 1.00 0.00 C ATOM 2066 CD1 TYR A 132 -2.068 18.697 -17.909 1.00 0.00 C ATOM 2067 CD2 TYR A 132 -3.501 20.449 -17.159 1.00 0.00 C ATOM 2068 CE1 TYR A 132 -1.525 19.540 -18.858 1.00 0.00 C ATOM 2069 CE2 TYR A 132 -2.962 21.298 -18.107 1.00 0.00 C ATOM 2070 CZ TYR A 132 -1.974 20.840 -18.953 1.00 0.00 C ATOM 2071 OH TYR A 132 -1.437 21.682 -19.899 1.00 0.00 O ATOM 0 H TYR A 132 -4.798 16.394 -14.644 1.00 0.00 H new ATOM 0 HA TYR A 132 -5.600 18.003 -16.944 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -3.986 18.801 -15.148 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -2.874 17.539 -15.639 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -1.712 17.680 -17.838 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.273 20.812 -16.497 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -0.752 19.183 -19.523 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.313 22.316 -18.185 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.864 22.562 -19.834 1.00 0.00 H new ATOM 2081 N ASP A 133 -3.950 15.196 -17.249 1.00 0.00 N ATOM 2082 CA ASP A 133 -3.326 14.247 -18.196 1.00 0.00 C ATOM 2083 C ASP A 133 -1.865 14.616 -18.464 1.00 0.00 C ATOM 2084 O ASP A 133 -1.552 15.742 -18.849 1.00 0.00 O ATOM 2085 CB ASP A 133 -4.118 14.157 -19.519 1.00 0.00 C ATOM 2086 CG ASP A 133 -3.361 13.458 -20.641 1.00 0.00 C ATOM 2087 OD1 ASP A 133 -3.382 12.209 -20.703 1.00 0.00 O ATOM 2088 OD2 ASP A 133 -2.767 14.165 -21.484 1.00 0.00 O ATOM 0 H ASP A 133 -4.035 14.835 -16.299 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.350 13.262 -17.729 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.052 13.626 -19.337 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.382 15.164 -19.843 1.00 0.00 H new ATOM 2093 N PHE A 134 -0.973 13.662 -18.218 1.00 0.00 N ATOM 2094 CA PHE A 134 0.455 13.853 -18.451 1.00 0.00 C ATOM 2095 C PHE A 134 1.132 12.498 -18.641 1.00 0.00 C ATOM 2096 O PHE A 134 1.295 11.737 -17.686 1.00 0.00 O ATOM 2097 CB PHE A 134 1.096 14.601 -17.275 1.00 0.00 C ATOM 2098 CG PHE A 134 2.575 14.835 -17.422 1.00 0.00 C ATOM 2099 CD1 PHE A 134 3.049 15.910 -18.155 1.00 0.00 C ATOM 2100 CD2 PHE A 134 3.490 13.984 -16.820 1.00 0.00 C ATOM 2101 CE1 PHE A 134 4.407 16.132 -18.287 1.00 0.00 C ATOM 2102 CE2 PHE A 134 4.847 14.199 -16.950 1.00 0.00 C ATOM 2103 CZ PHE A 134 5.308 15.275 -17.684 1.00 0.00 C ATOM 0 H PHE A 134 -1.217 12.741 -17.854 1.00 0.00 H new ATOM 0 HA PHE A 134 0.587 14.450 -19.353 1.00 0.00 H new ATOM 0 HB2 PHE A 134 0.598 15.563 -17.157 1.00 0.00 H new ATOM 0 HB3 PHE A 134 0.919 14.036 -16.360 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.350 16.583 -18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 134 3.136 13.143 -16.242 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.764 16.975 -18.861 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.548 13.527 -16.478 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.369 15.446 -17.786 1.00 0.00 H new ATOM 2113 N PRO A 135 1.509 12.161 -19.879 1.00 0.00 N ATOM 2114 CA PRO A 135 2.152 10.899 -20.190 1.00 0.00 C ATOM 2115 C PRO A 135 3.680 10.975 -20.142 1.00 0.00 C ATOM 2116 O PRO A 135 4.324 11.371 -21.113 1.00 0.00 O ATOM 2117 CB PRO A 135 1.664 10.611 -21.614 1.00 0.00 C ATOM 2118 CG PRO A 135 1.220 11.934 -22.183 1.00 0.00 C ATOM 2119 CD PRO A 135 1.317 12.968 -21.084 1.00 0.00 C ATOM 0 HA PRO A 135 1.902 10.124 -19.466 1.00 0.00 H new ATOM 0 HB2 PRO A 135 2.460 10.175 -22.218 1.00 0.00 H new ATOM 0 HB3 PRO A 135 0.842 9.895 -21.606 1.00 0.00 H new ATOM 0 HG2 PRO A 135 1.848 12.216 -23.028 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.197 11.866 -22.554 1.00 0.00 H new ATOM 0 HD2 PRO A 135 2.150 13.652 -21.247 1.00 0.00 H new ATOM 0 HD3 PRO A 135 0.414 13.575 -21.022 1.00 0.00 H new ATOM 2127 N GLY A 136 4.260 10.606 -19.002 1.00 0.00 N ATOM 2128 CA GLY A 136 5.711 10.605 -18.873 1.00 0.00 C ATOM 2129 C GLY A 136 6.321 9.231 -19.096 1.00 0.00 C ATOM 2130 O GLY A 136 7.537 9.062 -19.016 1.00 0.00 O ATOM 0 H GLY A 136 3.755 10.308 -18.167 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.136 11.307 -19.591 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.983 10.961 -17.880 1.00 0.00 H new ATOM 2134 N ASN A 137 5.459 8.253 -19.383 1.00 0.00 N ATOM 2135 CA ASN A 137 5.869 6.846 -19.605 1.00 0.00 C ATOM 2136 C ASN A 137 6.412 6.192 -18.329 1.00 0.00 C ATOM 2137 O ASN A 137 6.865 5.047 -18.353 1.00 0.00 O ATOM 2138 CB ASN A 137 6.905 6.727 -20.731 1.00 0.00 C ATOM 2139 CG ASN A 137 6.306 6.853 -22.124 1.00 0.00 C ATOM 2140 OD1 ASN A 137 5.250 7.640 -22.265 1.00 0.00 O flip ATOM 2141 ND2 ASN A 137 6.802 6.251 -23.076 1.00 0.00 N flip ATOM 0 H ASN A 137 4.454 8.404 -19.470 1.00 0.00 H new ATOM 0 HA ASN A 137 4.967 6.312 -19.903 1.00 0.00 H new ATOM 0 HB2 ASN A 137 7.663 7.499 -20.599 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.411 5.765 -20.648 1.00 0.00 H new ATOM 0 HD21 ASN A 137 7.616 5.653 -22.933 1.00 0.00 H new ATOM 0 HD22 ASN A 137 6.400 6.351 -24.008 1.00 0.00 H new ATOM 2148 N ASP A 138 6.331 6.924 -17.225 1.00 0.00 N ATOM 2149 CA ASP A 138 6.780 6.468 -15.910 1.00 0.00 C ATOM 2150 C ASP A 138 8.219 5.950 -15.918 1.00 0.00 C ATOM 2151 O ASP A 138 9.071 6.458 -16.651 1.00 0.00 O ATOM 2152 CB ASP A 138 5.837 5.411 -15.341 1.00 0.00 C ATOM 2153 CG ASP A 138 5.917 5.323 -13.824 1.00 0.00 C ATOM 2154 OD1 ASP A 138 6.827 5.941 -13.233 1.00 0.00 O ATOM 2155 OD2 ASP A 138 5.086 4.622 -13.226 1.00 0.00 O ATOM 0 H ASP A 138 5.945 7.868 -17.215 1.00 0.00 H new ATOM 0 HA ASP A 138 6.760 7.344 -15.262 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.814 5.644 -15.636 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.080 4.440 -15.772 1.00 0.00 H new ATOM 2160 N ALA A 139 8.458 4.947 -15.069 1.00 0.00 N ATOM 2161 CA ALA A 139 9.784 4.495 -14.681 1.00 0.00 C ATOM 2162 C ALA A 139 10.434 5.565 -13.816 1.00 0.00 C ATOM 2163 O ALA A 139 11.628 5.508 -13.510 1.00 0.00 O ATOM 2164 CB ALA A 139 10.649 4.138 -15.884 1.00 0.00 C ATOM 0 H ALA A 139 7.709 4.416 -14.624 1.00 0.00 H new ATOM 0 HA ALA A 139 9.687 3.575 -14.105 1.00 0.00 H new ATOM 0 HB1 ALA A 139 11.629 3.806 -15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 139 10.172 3.338 -16.450 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.765 5.014 -16.522 1.00 0.00 H new ATOM 2170 N GLU A 140 9.597 6.520 -13.406 1.00 0.00 N ATOM 2171 CA GLU A 140 10.000 7.656 -12.592 1.00 0.00 C ATOM 2172 C GLU A 140 8.836 8.636 -12.490 1.00 0.00 C ATOM 2173 O GLU A 140 8.570 9.187 -11.425 1.00 0.00 O ATOM 2174 CB GLU A 140 11.229 8.357 -13.184 1.00 0.00 C ATOM 2175 CG GLU A 140 11.882 9.341 -12.235 1.00 0.00 C ATOM 2176 CD GLU A 140 13.276 9.723 -12.677 1.00 0.00 C ATOM 2177 OE1 GLU A 140 14.218 8.934 -12.425 1.00 0.00 O ATOM 2178 OE2 GLU A 140 13.442 10.802 -13.277 1.00 0.00 O ATOM 0 H GLU A 140 8.604 6.521 -13.637 1.00 0.00 H new ATOM 0 HA GLU A 140 10.270 7.296 -11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 140 11.962 7.604 -13.474 1.00 0.00 H new ATOM 0 HB3 GLU A 140 10.935 8.882 -14.093 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.267 10.238 -12.165 1.00 0.00 H new ATOM 0 HG3 GLU A 140 11.926 8.906 -11.237 1.00 0.00 H new ATOM 2185 N ASP A 141 8.123 8.817 -13.601 1.00 0.00 N ATOM 2186 CA ASP A 141 7.014 9.774 -13.663 1.00 0.00 C ATOM 2187 C ASP A 141 5.789 9.142 -14.321 1.00 0.00 C ATOM 2188 O ASP A 141 5.691 9.096 -15.551 1.00 0.00 O ATOM 2189 CB ASP A 141 7.418 11.033 -14.441 1.00 0.00 C ATOM 2190 CG ASP A 141 8.620 11.745 -13.850 1.00 0.00 C ATOM 2191 OD1 ASP A 141 8.464 12.467 -12.843 1.00 0.00 O ATOM 2192 OD2 ASP A 141 9.733 11.606 -14.409 1.00 0.00 O ATOM 0 H ASP A 141 8.292 8.314 -14.472 1.00 0.00 H new ATOM 0 HA ASP A 141 6.765 10.055 -12.640 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.638 10.759 -15.473 1.00 0.00 H new ATOM 0 HB3 ASP A 141 6.574 11.722 -14.467 1.00 0.00 H new ATOM 2197 N LEU A 142 4.857 8.666 -13.497 1.00 0.00 N ATOM 2198 CA LEU A 142 3.686 7.918 -13.964 1.00 0.00 C ATOM 2199 C LEU A 142 2.895 8.695 -15.021 1.00 0.00 C ATOM 2200 O LEU A 142 2.579 9.870 -14.837 1.00 0.00 O ATOM 2201 CB LEU A 142 2.781 7.581 -12.770 1.00 0.00 C ATOM 2202 CG LEU A 142 1.416 6.976 -13.111 1.00 0.00 C ATOM 2203 CD1 LEU A 142 1.534 5.525 -13.576 1.00 0.00 C ATOM 2204 CD2 LEU A 142 0.456 7.098 -11.919 1.00 0.00 C ATOM 0 H LEU A 142 4.891 8.787 -12.485 1.00 0.00 H new ATOM 0 HA LEU A 142 4.039 6.999 -14.432 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.313 6.885 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.619 8.492 -12.194 1.00 0.00 H new ATOM 0 HG LEU A 142 1.004 7.546 -13.944 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.543 5.135 -13.807 1.00 0.00 H new ATOM 0 HD12 LEU A 142 2.159 5.478 -14.468 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.984 4.925 -12.785 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.508 6.662 -12.182 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.872 6.569 -11.061 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.322 8.150 -11.666 1.00 0.00 H new ATOM 2216 N PRO A 143 2.584 8.048 -16.158 1.00 0.00 N ATOM 2217 CA PRO A 143 1.760 8.644 -17.195 1.00 0.00 C ATOM 2218 C PRO A 143 0.280 8.522 -16.865 1.00 0.00 C ATOM 2219 O PRO A 143 -0.253 7.417 -16.754 1.00 0.00 O ATOM 2220 CB PRO A 143 2.107 7.822 -18.434 1.00 0.00 C ATOM 2221 CG PRO A 143 2.482 6.478 -17.913 1.00 0.00 C ATOM 2222 CD PRO A 143 3.008 6.683 -16.512 1.00 0.00 C ATOM 0 HA PRO A 143 1.945 9.711 -17.319 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.259 7.758 -19.116 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.929 8.273 -18.989 1.00 0.00 H new ATOM 0 HG2 PRO A 143 1.620 5.811 -17.908 1.00 0.00 H new ATOM 0 HG3 PRO A 143 3.239 6.016 -18.546 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.596 5.947 -15.821 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.093 6.582 -16.476 1.00 0.00 H new ATOM 2230 N PHE A 144 -0.379 9.650 -16.702 1.00 0.00 N ATOM 2231 CA PHE A 144 -1.780 9.653 -16.335 1.00 0.00 C ATOM 2232 C PHE A 144 -2.607 10.417 -17.353 1.00 0.00 C ATOM 2233 O PHE A 144 -2.059 11.151 -18.171 1.00 0.00 O ATOM 2234 CB PHE A 144 -1.962 10.228 -14.932 1.00 0.00 C ATOM 2235 CG PHE A 144 -1.341 11.580 -14.702 1.00 0.00 C ATOM 2236 CD1 PHE A 144 -1.941 12.733 -15.180 1.00 0.00 C ATOM 2237 CD2 PHE A 144 -0.176 11.693 -13.971 1.00 0.00 C ATOM 2238 CE1 PHE A 144 -1.384 13.972 -14.933 1.00 0.00 C ATOM 2239 CE2 PHE A 144 0.390 12.928 -13.722 1.00 0.00 C ATOM 2240 CZ PHE A 144 -0.217 14.069 -14.202 1.00 0.00 C ATOM 0 H PHE A 144 0.032 10.576 -16.818 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.136 8.623 -16.329 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.029 10.297 -14.722 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.540 9.526 -14.213 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -2.854 12.662 -15.752 1.00 0.00 H new ATOM 0 HD2 PHE A 144 0.300 10.803 -13.588 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.861 14.864 -15.311 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.305 13.000 -13.153 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.220 15.037 -14.006 1.00 0.00 H new ATOM 2250 N LYS A 145 -3.922 10.247 -17.299 1.00 0.00 N ATOM 2251 CA LYS A 145 -4.801 10.836 -18.297 1.00 0.00 C ATOM 2252 C LYS A 145 -5.724 11.883 -17.693 1.00 0.00 C ATOM 2253 O LYS A 145 -5.506 12.360 -16.588 1.00 0.00 O ATOM 2254 CB LYS A 145 -5.615 9.740 -18.989 1.00 0.00 C ATOM 2255 CG LYS A 145 -4.807 8.967 -20.013 1.00 0.00 C ATOM 2256 CD LYS A 145 -5.577 7.791 -20.581 1.00 0.00 C ATOM 2257 CE LYS A 145 -4.924 7.273 -21.851 1.00 0.00 C ATOM 2258 NZ LYS A 145 -3.455 7.074 -21.697 1.00 0.00 N ATOM 0 H LYS A 145 -4.400 9.708 -16.577 1.00 0.00 H new ATOM 0 HA LYS A 145 -4.177 11.341 -19.034 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -5.998 9.049 -18.238 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -6.479 10.189 -19.479 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.517 9.635 -20.824 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.887 8.608 -19.552 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -5.625 6.992 -19.841 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -6.603 8.092 -20.792 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -5.388 6.328 -22.135 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -5.109 7.976 -22.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -3.096 6.506 -22.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -2.978 7.998 -21.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.264 6.578 -20.803 1.00 0.00 H new ATOM 2272 N LYS A 146 -6.742 12.260 -18.446 1.00 0.00 N ATOM 2273 CA LYS A 146 -7.711 13.248 -17.988 1.00 0.00 C ATOM 2274 C LYS A 146 -8.919 12.575 -17.346 1.00 0.00 C ATOM 2275 O LYS A 146 -10.020 13.131 -17.343 1.00 0.00 O ATOM 2276 CB LYS A 146 -8.166 14.157 -19.146 1.00 0.00 C ATOM 2277 CG LYS A 146 -7.931 13.594 -20.548 1.00 0.00 C ATOM 2278 CD LYS A 146 -8.676 12.287 -20.802 1.00 0.00 C ATOM 2279 CE LYS A 146 -10.185 12.460 -20.744 1.00 0.00 C ATOM 2280 NZ LYS A 146 -10.885 11.195 -21.098 1.00 0.00 N ATOM 0 H LYS A 146 -6.922 11.897 -19.382 1.00 0.00 H new ATOM 0 HA LYS A 146 -7.218 13.865 -17.237 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -9.230 14.363 -19.028 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.646 15.111 -19.063 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -8.243 14.332 -21.286 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.863 13.430 -20.693 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.395 11.896 -21.780 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.369 11.547 -20.063 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.480 12.774 -19.743 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.490 13.251 -21.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -11.913 11.342 -21.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -10.621 10.910 -22.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.611 10.448 -20.429 1.00 0.00 H new ATOM 2294 N GLY A 147 -8.720 11.383 -16.800 1.00 0.00 N ATOM 2295 CA GLY A 147 -9.822 10.696 -16.160 1.00 0.00 C ATOM 2296 C GLY A 147 -9.478 9.319 -15.631 1.00 0.00 C ATOM 2297 O GLY A 147 -10.360 8.466 -15.521 1.00 0.00 O ATOM 0 H GLY A 147 -7.829 10.886 -16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.186 11.308 -15.335 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -10.641 10.604 -16.874 1.00 0.00 H new ATOM 2301 N GLU A 148 -8.215 9.075 -15.309 1.00 0.00 N ATOM 2302 CA GLU A 148 -7.853 7.818 -14.679 1.00 0.00 C ATOM 2303 C GLU A 148 -7.506 8.068 -13.219 1.00 0.00 C ATOM 2304 O GLU A 148 -7.273 9.213 -12.825 1.00 0.00 O ATOM 2305 CB GLU A 148 -6.760 7.069 -15.460 1.00 0.00 C ATOM 2306 CG GLU A 148 -5.524 7.877 -15.789 1.00 0.00 C ATOM 2307 CD GLU A 148 -4.505 7.842 -14.693 1.00 0.00 C ATOM 2308 OE1 GLU A 148 -3.814 6.810 -14.571 1.00 0.00 O ATOM 2309 OE2 GLU A 148 -4.381 8.842 -13.976 1.00 0.00 O ATOM 0 H GLU A 148 -7.440 9.718 -15.470 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.709 7.144 -14.701 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -6.458 6.196 -14.882 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.191 6.701 -16.391 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -5.078 7.494 -16.707 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -5.811 8.911 -15.981 1.00 0.00 H new ATOM 2316 N ILE A 149 -7.515 7.026 -12.397 1.00 0.00 N ATOM 2317 CA ILE A 149 -7.463 7.228 -10.976 1.00 0.00 C ATOM 2318 C ILE A 149 -6.226 6.568 -10.411 1.00 0.00 C ATOM 2319 O ILE A 149 -5.801 5.518 -10.897 1.00 0.00 O ATOM 2320 CB ILE A 149 -8.716 6.656 -10.287 1.00 0.00 C ATOM 2321 CG1 ILE A 149 -9.981 6.902 -11.127 1.00 0.00 C ATOM 2322 CG2 ILE A 149 -8.869 7.298 -8.929 1.00 0.00 C ATOM 2323 CD1 ILE A 149 -10.333 8.366 -11.308 1.00 0.00 C ATOM 0 H ILE A 149 -7.557 6.051 -12.695 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.427 8.301 -10.786 1.00 0.00 H new ATOM 0 HB ILE A 149 -8.592 5.578 -10.181 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.845 6.449 -12.109 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -10.822 6.394 -10.655 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.754 6.898 -8.435 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.988 7.084 -8.324 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.975 8.376 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.237 8.451 -11.912 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.504 8.822 -10.333 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.512 8.878 -11.810 1.00 0.00 H new ATOM 2335 N LEU A 150 -5.666 7.161 -9.373 1.00 0.00 N ATOM 2336 CA LEU A 150 -4.412 6.697 -8.846 1.00 0.00 C ATOM 2337 C LEU A 150 -4.583 6.349 -7.391 1.00 0.00 C ATOM 2338 O LEU A 150 -5.587 6.702 -6.757 1.00 0.00 O ATOM 2339 CB LEU A 150 -3.294 7.748 -8.973 1.00 0.00 C ATOM 2340 CG LEU A 150 -3.166 8.457 -10.324 1.00 0.00 C ATOM 2341 CD1 LEU A 150 -1.915 9.320 -10.342 1.00 0.00 C ATOM 2342 CD2 LEU A 150 -3.142 7.470 -11.480 1.00 0.00 C ATOM 0 H LEU A 150 -6.065 7.963 -8.884 1.00 0.00 H new ATOM 0 HA LEU A 150 -4.119 5.824 -9.429 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -3.450 8.505 -8.205 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -2.344 7.262 -8.753 1.00 0.00 H new ATOM 0 HG LEU A 150 -4.044 9.090 -10.452 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -1.832 9.820 -11.307 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -1.976 10.066 -9.550 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.038 8.693 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -3.050 8.013 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -2.293 6.796 -11.366 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -4.066 6.892 -11.484 1.00 0.00 H new ATOM 2354 N VAL A 151 -3.605 5.661 -6.872 1.00 0.00 N ATOM 2355 CA VAL A 151 -3.564 5.341 -5.467 1.00 0.00 C ATOM 2356 C VAL A 151 -2.266 5.868 -4.910 1.00 0.00 C ATOM 2357 O VAL A 151 -1.201 5.561 -5.450 1.00 0.00 O ATOM 2358 CB VAL A 151 -3.668 3.818 -5.220 1.00 0.00 C ATOM 2359 CG1 VAL A 151 -3.530 3.493 -3.739 1.00 0.00 C ATOM 2360 CG2 VAL A 151 -4.985 3.282 -5.762 1.00 0.00 C ATOM 0 H VAL A 151 -2.813 5.305 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 151 -4.418 5.802 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 151 -2.848 3.332 -5.749 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -3.607 2.415 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.561 3.839 -3.379 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -4.323 3.991 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.043 2.209 -5.581 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.815 3.780 -5.261 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.042 3.472 -6.834 1.00 0.00 H new ATOM 2370 N ILE A 152 -2.338 6.675 -3.860 1.00 0.00 N ATOM 2371 CA ILE A 152 -1.128 7.231 -3.296 1.00 0.00 C ATOM 2372 C ILE A 152 -0.443 6.170 -2.481 1.00 0.00 C ATOM 2373 O ILE A 152 -0.811 5.868 -1.347 1.00 0.00 O ATOM 2374 CB ILE A 152 -1.346 8.515 -2.464 1.00 0.00 C ATOM 2375 CG1 ILE A 152 -1.879 9.616 -3.369 1.00 0.00 C ATOM 2376 CG2 ILE A 152 -0.047 8.958 -1.799 1.00 0.00 C ATOM 2377 CD1 ILE A 152 -1.095 9.788 -4.659 1.00 0.00 C ATOM 0 H ILE A 152 -3.203 6.951 -3.394 1.00 0.00 H new ATOM 0 HA ILE A 152 -0.498 7.544 -4.129 1.00 0.00 H new ATOM 0 HB ILE A 152 -2.071 8.308 -1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -2.919 9.400 -3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -1.870 10.559 -2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -0.226 9.864 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.311 8.169 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 152 0.703 9.159 -2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -1.537 10.591 -5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -0.060 10.037 -4.425 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -1.125 8.860 -5.230 1.00 0.00 H new ATOM 2389 N ILE A 153 0.510 5.572 -3.141 1.00 0.00 N ATOM 2390 CA ILE A 153 1.248 4.452 -2.631 1.00 0.00 C ATOM 2391 C ILE A 153 2.561 4.950 -2.040 1.00 0.00 C ATOM 2392 O ILE A 153 2.884 4.642 -0.881 1.00 0.00 O ATOM 2393 CB ILE A 153 1.438 3.435 -3.784 1.00 0.00 C ATOM 2394 CG1 ILE A 153 2.551 2.436 -3.524 1.00 0.00 C ATOM 2395 CG2 ILE A 153 1.682 4.151 -5.103 1.00 0.00 C ATOM 2396 CD1 ILE A 153 2.644 1.395 -4.620 1.00 0.00 C ATOM 0 H ILE A 153 0.802 5.859 -4.075 1.00 0.00 H new ATOM 0 HA ILE A 153 0.717 3.943 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 153 0.508 2.869 -3.842 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.501 2.964 -3.444 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.379 1.942 -2.568 1.00 0.00 H new ATOM 0 HG21 ILE A 153 1.812 3.416 -5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 153 0.828 4.788 -5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.580 4.763 -5.024 1.00 0.00 H new ATOM 0 HD11 ILE A 153 3.453 0.700 -4.394 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.703 0.848 -4.683 1.00 0.00 H new ATOM 0 HD13 ILE A 153 2.843 1.886 -5.572 1.00 0.00 H new ATOM 2408 N GLU A 154 3.263 5.779 -2.823 1.00 0.00 N ATOM 2409 CA GLU A 154 4.451 6.463 -2.357 1.00 0.00 C ATOM 2410 C GLU A 154 4.169 7.970 -2.377 1.00 0.00 C ATOM 2411 O GLU A 154 3.474 8.461 -3.266 1.00 0.00 O ATOM 2412 CB GLU A 154 5.655 6.165 -3.277 1.00 0.00 C ATOM 2413 CG GLU A 154 5.727 4.736 -3.822 1.00 0.00 C ATOM 2414 CD GLU A 154 6.882 4.528 -4.801 1.00 0.00 C ATOM 2415 OE1 GLU A 154 7.520 5.535 -5.195 1.00 0.00 O ATOM 2416 OE2 GLU A 154 7.141 3.369 -5.191 1.00 0.00 O ATOM 0 H GLU A 154 3.016 5.986 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 154 4.694 6.120 -1.351 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.627 6.856 -4.119 1.00 0.00 H new ATOM 0 HB3 GLU A 154 6.572 6.372 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 154 5.834 4.040 -2.990 1.00 0.00 H new ATOM 0 HG3 GLU A 154 4.788 4.495 -4.320 1.00 0.00 H new ATOM 2423 N LYS A 155 4.672 8.711 -1.407 1.00 0.00 N ATOM 2424 CA LYS A 155 4.615 10.160 -1.463 1.00 0.00 C ATOM 2425 C LYS A 155 5.920 10.751 -0.943 1.00 0.00 C ATOM 2426 O LYS A 155 5.972 11.306 0.155 1.00 0.00 O ATOM 2427 CB LYS A 155 3.434 10.697 -0.652 1.00 0.00 C ATOM 2428 CG LYS A 155 3.144 12.158 -0.898 1.00 0.00 C ATOM 2429 CD LYS A 155 2.256 12.731 0.184 1.00 0.00 C ATOM 2430 CE LYS A 155 3.082 13.267 1.343 1.00 0.00 C ATOM 2431 NZ LYS A 155 3.958 14.392 0.918 1.00 0.00 N ATOM 0 H LYS A 155 5.123 8.335 -0.573 1.00 0.00 H new ATOM 0 HA LYS A 155 4.474 10.457 -2.502 1.00 0.00 H new ATOM 0 HB2 LYS A 155 2.545 10.114 -0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.636 10.549 0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.080 12.715 -0.937 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.662 12.277 -1.868 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.643 13.531 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.574 11.961 0.545 1.00 0.00 H new ATOM 0 HE2 LYS A 155 2.418 13.603 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.694 12.465 1.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.468 14.765 1.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.642 14.052 0.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.376 15.146 0.500 1.00 0.00 H new ATOM 2445 N PRO A 156 6.998 10.622 -1.729 1.00 0.00 N ATOM 2446 CA PRO A 156 8.319 11.109 -1.335 1.00 0.00 C ATOM 2447 C PRO A 156 8.331 12.618 -1.135 1.00 0.00 C ATOM 2448 O PRO A 156 8.885 13.127 -0.160 1.00 0.00 O ATOM 2449 CB PRO A 156 9.222 10.720 -2.511 1.00 0.00 C ATOM 2450 CG PRO A 156 8.466 9.685 -3.274 1.00 0.00 C ATOM 2451 CD PRO A 156 7.014 9.985 -3.056 1.00 0.00 C ATOM 0 HA PRO A 156 8.641 10.684 -0.384 1.00 0.00 H new ATOM 0 HB2 PRO A 156 9.444 11.584 -3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.176 10.328 -2.159 1.00 0.00 H new ATOM 0 HG2 PRO A 156 8.717 9.722 -4.334 1.00 0.00 H new ATOM 0 HG3 PRO A 156 8.714 8.683 -2.923 1.00 0.00 H new ATOM 0 HD2 PRO A 156 6.620 10.648 -3.826 1.00 0.00 H new ATOM 0 HD3 PRO A 156 6.408 9.079 -3.075 1.00 0.00 H new ATOM 2459 N GLU A 157 7.702 13.326 -2.057 1.00 0.00 N ATOM 2460 CA GLU A 157 7.694 14.775 -2.021 1.00 0.00 C ATOM 2461 C GLU A 157 6.282 15.283 -1.762 1.00 0.00 C ATOM 2462 O GLU A 157 5.373 14.493 -1.499 1.00 0.00 O ATOM 2463 CB GLU A 157 8.246 15.331 -3.335 1.00 0.00 C ATOM 2464 CG GLU A 157 9.607 14.757 -3.716 1.00 0.00 C ATOM 2465 CD GLU A 157 10.609 14.811 -2.578 1.00 0.00 C ATOM 2466 OE1 GLU A 157 10.896 15.925 -2.088 1.00 0.00 O ATOM 2467 OE2 GLU A 157 11.101 13.741 -2.158 1.00 0.00 O ATOM 0 H GLU A 157 7.190 12.919 -2.840 1.00 0.00 H new ATOM 0 HA GLU A 157 8.333 15.120 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU A 157 7.536 15.122 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 157 8.327 16.415 -3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 157 9.483 13.722 -4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.003 15.309 -4.569 1.00 0.00 H new ATOM 2474 N GLU A 158 6.096 16.592 -1.822 1.00 0.00 N ATOM 2475 CA GLU A 158 4.790 17.174 -1.569 1.00 0.00 C ATOM 2476 C GLU A 158 4.165 17.668 -2.867 1.00 0.00 C ATOM 2477 O GLU A 158 2.968 17.511 -3.085 1.00 0.00 O ATOM 2478 CB GLU A 158 4.891 18.320 -0.567 1.00 0.00 C ATOM 2479 CG GLU A 158 3.540 18.766 -0.030 1.00 0.00 C ATOM 2480 CD GLU A 158 2.878 17.712 0.841 1.00 0.00 C ATOM 2481 OE1 GLU A 158 2.630 16.590 0.353 1.00 0.00 O ATOM 2482 OE2 GLU A 158 2.616 18.004 2.026 1.00 0.00 O ATOM 0 H GLU A 158 6.828 17.267 -2.042 1.00 0.00 H new ATOM 0 HA GLU A 158 4.152 16.399 -1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 158 5.522 18.011 0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 158 5.384 19.168 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 158 3.668 19.681 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 158 2.883 19.006 -0.866 1.00 0.00 H new ATOM 2489 N GLN A 159 4.980 18.266 -3.731 1.00 0.00 N ATOM 2490 CA GLN A 159 4.500 18.725 -5.033 1.00 0.00 C ATOM 2491 C GLN A 159 4.518 17.579 -6.038 1.00 0.00 C ATOM 2492 O GLN A 159 3.958 17.681 -7.134 1.00 0.00 O ATOM 2493 CB GLN A 159 5.341 19.893 -5.552 1.00 0.00 C ATOM 2494 CG GLN A 159 5.254 21.133 -4.677 1.00 0.00 C ATOM 2495 CD GLN A 159 5.936 22.342 -5.293 1.00 0.00 C ATOM 2496 OE1 GLN A 159 6.977 22.110 -6.075 1.00 0.00 O flip ATOM 2497 NE2 GLN A 159 5.532 23.481 -5.058 1.00 0.00 N flip ATOM 0 H GLN A 159 5.969 18.444 -3.556 1.00 0.00 H new ATOM 0 HA GLN A 159 3.475 19.073 -4.909 1.00 0.00 H new ATOM 0 HB2 GLN A 159 6.382 19.579 -5.622 1.00 0.00 H new ATOM 0 HB3 GLN A 159 5.016 20.146 -6.561 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.206 21.368 -4.493 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.708 20.921 -3.709 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.725 23.621 -4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 159 6.004 24.285 -5.472 1.00 0.00 H new ATOM 2506 N TRP A 160 5.165 16.490 -5.647 1.00 0.00 N ATOM 2507 CA TRP A 160 5.220 15.285 -6.459 1.00 0.00 C ATOM 2508 C TRP A 160 4.818 14.066 -5.631 1.00 0.00 C ATOM 2509 O TRP A 160 5.472 13.729 -4.642 1.00 0.00 O ATOM 2510 CB TRP A 160 6.623 15.089 -7.040 1.00 0.00 C ATOM 2511 CG TRP A 160 6.917 15.962 -8.223 1.00 0.00 C ATOM 2512 CD1 TRP A 160 7.405 17.238 -8.212 1.00 0.00 C ATOM 2513 CD2 TRP A 160 6.739 15.613 -9.601 1.00 0.00 C ATOM 2514 NE1 TRP A 160 7.536 17.703 -9.501 1.00 0.00 N ATOM 2515 CE2 TRP A 160 7.132 16.723 -10.370 1.00 0.00 C ATOM 2516 CE3 TRP A 160 6.281 14.467 -10.257 1.00 0.00 C ATOM 2517 CZ2 TRP A 160 7.082 16.718 -11.765 1.00 0.00 C ATOM 2518 CZ3 TRP A 160 6.232 14.464 -11.638 1.00 0.00 C ATOM 2519 CH2 TRP A 160 6.628 15.582 -12.379 1.00 0.00 C ATOM 0 H TRP A 160 5.665 16.418 -4.761 1.00 0.00 H new ATOM 0 HA TRP A 160 4.516 15.396 -7.284 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.359 15.288 -6.261 1.00 0.00 H new ATOM 0 HB3 TRP A 160 6.742 14.046 -7.332 1.00 0.00 H new ATOM 0 HD1 TRP A 160 7.652 17.799 -7.323 1.00 0.00 H new ATOM 0 HE1 TRP A 160 7.878 18.627 -9.766 1.00 0.00 H new ATOM 0 HE3 TRP A 160 5.971 13.599 -9.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 7.390 17.579 -12.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.882 13.582 -12.154 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.575 15.548 -13.457 1.00 0.00 H new ATOM 2530 N TRP A 161 3.746 13.406 -6.044 1.00 0.00 N ATOM 2531 CA TRP A 161 3.261 12.214 -5.360 1.00 0.00 C ATOM 2532 C TRP A 161 3.536 11.001 -6.229 1.00 0.00 C ATOM 2533 O TRP A 161 3.369 11.058 -7.433 1.00 0.00 O ATOM 2534 CB TRP A 161 1.753 12.312 -5.069 1.00 0.00 C ATOM 2535 CG TRP A 161 1.385 13.376 -4.075 1.00 0.00 C ATOM 2536 CD1 TRP A 161 2.242 14.145 -3.345 1.00 0.00 C ATOM 2537 CD2 TRP A 161 0.059 13.783 -3.697 1.00 0.00 C ATOM 2538 NE1 TRP A 161 1.538 15.002 -2.539 1.00 0.00 N ATOM 2539 CE2 TRP A 161 0.198 14.807 -2.740 1.00 0.00 C ATOM 2540 CE3 TRP A 161 -1.232 13.390 -4.076 1.00 0.00 C ATOM 2541 CZ2 TRP A 161 -0.901 15.437 -2.159 1.00 0.00 C ATOM 2542 CZ3 TRP A 161 -2.320 14.018 -3.492 1.00 0.00 C ATOM 2543 CH2 TRP A 161 -2.149 15.030 -2.549 1.00 0.00 C ATOM 0 H TRP A 161 3.191 13.678 -6.856 1.00 0.00 H new ATOM 0 HA TRP A 161 3.782 12.122 -4.407 1.00 0.00 H new ATOM 0 HB2 TRP A 161 1.226 12.506 -6.003 1.00 0.00 H new ATOM 0 HB3 TRP A 161 1.402 11.348 -4.699 1.00 0.00 H new ATOM 0 HD1 TRP A 161 3.319 14.087 -3.394 1.00 0.00 H new ATOM 0 HE1 TRP A 161 1.947 15.677 -1.893 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -1.376 12.611 -4.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -0.773 16.220 -1.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -3.319 13.718 -3.773 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -3.019 15.503 -2.117 1.00 0.00 H new ATOM 2554 N SER A 162 3.962 9.911 -5.633 1.00 0.00 N ATOM 2555 CA SER A 162 4.307 8.733 -6.405 1.00 0.00 C ATOM 2556 C SER A 162 3.173 7.717 -6.324 1.00 0.00 C ATOM 2557 O SER A 162 3.112 6.899 -5.412 1.00 0.00 O ATOM 2558 CB SER A 162 5.628 8.153 -5.900 1.00 0.00 C ATOM 2559 OG SER A 162 6.139 7.170 -6.773 1.00 0.00 O ATOM 0 H SER A 162 4.078 9.812 -4.624 1.00 0.00 H new ATOM 0 HA SER A 162 4.441 9.000 -7.453 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.358 8.955 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 162 5.479 7.719 -4.911 1.00 0.00 H new ATOM 0 HG SER A 162 6.681 6.531 -6.265 1.00 0.00 H new ATOM 2565 N ALA A 163 2.255 7.801 -7.266 1.00 0.00 N ATOM 2566 CA ALA A 163 1.050 6.999 -7.215 1.00 0.00 C ATOM 2567 C ALA A 163 1.061 5.923 -8.286 1.00 0.00 C ATOM 2568 O ALA A 163 1.829 5.995 -9.243 1.00 0.00 O ATOM 2569 CB ALA A 163 -0.178 7.884 -7.355 1.00 0.00 C ATOM 0 H ALA A 163 2.321 8.417 -8.076 1.00 0.00 H new ATOM 0 HA ALA A 163 1.013 6.502 -6.246 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -1.077 7.268 -7.315 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -0.198 8.609 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.141 8.410 -8.309 1.00 0.00 H new ATOM 2575 N ARG A 164 0.224 4.912 -8.108 1.00 0.00 N ATOM 2576 CA ARG A 164 0.059 3.899 -9.134 1.00 0.00 C ATOM 2577 C ARG A 164 -1.165 4.222 -9.962 1.00 0.00 C ATOM 2578 O ARG A 164 -2.205 4.603 -9.418 1.00 0.00 O ATOM 2579 CB ARG A 164 -0.070 2.493 -8.543 1.00 0.00 C ATOM 2580 CG ARG A 164 -1.388 2.235 -7.836 1.00 0.00 C ATOM 2581 CD ARG A 164 -1.517 0.781 -7.432 1.00 0.00 C ATOM 2582 NE ARG A 164 -2.841 0.475 -6.902 1.00 0.00 N ATOM 2583 CZ ARG A 164 -3.086 0.253 -5.614 1.00 0.00 C ATOM 2584 NH1 ARG A 164 -2.121 0.419 -4.722 1.00 0.00 N ATOM 2585 NH2 ARG A 164 -4.302 -0.103 -5.215 1.00 0.00 N ATOM 0 H ARG A 164 -0.344 4.773 -7.272 1.00 0.00 H new ATOM 0 HA ARG A 164 0.952 3.907 -9.759 1.00 0.00 H new ATOM 0 HB2 ARG A 164 0.050 1.762 -9.343 1.00 0.00 H new ATOM 0 HB3 ARG A 164 0.746 2.331 -7.838 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -1.460 2.869 -6.952 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -2.215 2.508 -8.492 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -1.317 0.146 -8.295 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -0.763 0.545 -6.681 1.00 0.00 H new ATOM 0 HE ARG A 164 -3.623 0.429 -7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.193 0.716 -5.024 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.306 0.250 -3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.053 -0.207 -5.898 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -4.485 -0.272 -4.226 1.00 0.00 H new ATOM 2599 N ASN A 165 -1.044 4.096 -11.267 1.00 0.00 N ATOM 2600 CA ASN A 165 -2.158 4.383 -12.145 1.00 0.00 C ATOM 2601 C ASN A 165 -3.051 3.160 -12.295 1.00 0.00 C ATOM 2602 O ASN A 165 -2.732 2.078 -11.791 1.00 0.00 O ATOM 2603 CB ASN A 165 -1.662 4.865 -13.503 1.00 0.00 C ATOM 2604 CG ASN A 165 -1.208 3.749 -14.406 1.00 0.00 C ATOM 2605 OD1 ASN A 165 -1.419 3.932 -15.689 1.00 0.00 O flip ATOM 2606 ND2 ASN A 165 -0.685 2.731 -13.959 1.00 0.00 N flip ATOM 0 H ASN A 165 -0.191 3.799 -11.741 1.00 0.00 H new ATOM 0 HA ASN A 165 -2.750 5.182 -11.699 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -2.460 5.420 -13.997 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -0.836 5.560 -13.354 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.540 2.631 -12.954 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -0.396 1.986 -14.593 1.00 0.00 H new ATOM 2613 N LYS A 166 -4.156 3.326 -13.004 1.00 0.00 N ATOM 2614 CA LYS A 166 -5.133 2.255 -13.167 1.00 0.00 C ATOM 2615 C LYS A 166 -4.682 1.259 -14.245 1.00 0.00 C ATOM 2616 O LYS A 166 -5.401 0.322 -14.593 1.00 0.00 O ATOM 2617 CB LYS A 166 -6.504 2.853 -13.506 1.00 0.00 C ATOM 2618 CG LYS A 166 -7.647 1.852 -13.459 1.00 0.00 C ATOM 2619 CD LYS A 166 -8.989 2.533 -13.646 1.00 0.00 C ATOM 2620 CE LYS A 166 -10.124 1.522 -13.713 1.00 0.00 C ATOM 2621 NZ LYS A 166 -10.243 0.707 -12.471 1.00 0.00 N ATOM 0 H LYS A 166 -4.402 4.195 -13.479 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.213 1.705 -12.229 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.717 3.664 -12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -6.460 3.292 -14.503 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -7.507 1.101 -14.237 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -7.634 1.327 -12.504 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.165 3.225 -12.822 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.973 3.125 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -11.063 2.047 -13.889 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -9.965 0.859 -14.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -11.100 0.120 -12.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -9.408 0.094 -12.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -10.304 1.338 -11.646 1.00 0.00 H new ATOM 2635 N ASP A 167 -3.484 1.472 -14.769 1.00 0.00 N ATOM 2636 CA ASP A 167 -2.896 0.565 -15.746 1.00 0.00 C ATOM 2637 C ASP A 167 -1.821 -0.288 -15.070 1.00 0.00 C ATOM 2638 O ASP A 167 -1.205 -1.150 -15.694 1.00 0.00 O ATOM 2639 CB ASP A 167 -2.326 1.382 -16.918 1.00 0.00 C ATOM 2640 CG ASP A 167 -1.702 0.554 -18.027 1.00 0.00 C ATOM 2641 OD1 ASP A 167 -2.447 -0.093 -18.793 1.00 0.00 O ATOM 2642 OD2 ASP A 167 -0.464 0.603 -18.176 1.00 0.00 O ATOM 0 H ASP A 167 -2.896 2.271 -14.532 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.654 -0.110 -16.143 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.126 1.989 -17.343 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -1.575 2.071 -16.531 1.00 0.00 H new ATOM 2647 N GLY A 168 -1.608 -0.038 -13.774 1.00 0.00 N ATOM 2648 CA GLY A 168 -0.685 -0.848 -12.996 1.00 0.00 C ATOM 2649 C GLY A 168 0.749 -0.375 -13.108 1.00 0.00 C ATOM 2650 O GLY A 168 1.579 -1.024 -13.744 1.00 0.00 O ATOM 0 H GLY A 168 -2.060 0.713 -13.252 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -0.988 -0.831 -11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -0.748 -1.884 -13.329 1.00 0.00 H new ATOM 2654 N ARG A 169 1.047 0.757 -12.485 1.00 0.00 N ATOM 2655 CA ARG A 169 2.374 1.352 -12.579 1.00 0.00 C ATOM 2656 C ARG A 169 2.561 2.399 -11.497 1.00 0.00 C ATOM 2657 O ARG A 169 1.716 3.269 -11.337 1.00 0.00 O ATOM 2658 CB ARG A 169 2.504 2.011 -13.933 1.00 0.00 C ATOM 2659 CG ARG A 169 3.920 2.247 -14.411 1.00 0.00 C ATOM 2660 CD ARG A 169 3.856 2.877 -15.776 1.00 0.00 C ATOM 2661 NE ARG A 169 2.856 2.187 -16.568 1.00 0.00 N ATOM 2662 CZ ARG A 169 3.106 1.047 -17.229 1.00 0.00 C ATOM 2663 NH1 ARG A 169 4.361 0.721 -17.526 1.00 0.00 N ATOM 2664 NH2 ARG A 169 2.111 0.266 -17.649 1.00 0.00 N ATOM 0 H ARG A 169 0.389 1.282 -11.909 1.00 0.00 H new ATOM 0 HA ARG A 169 3.131 0.578 -12.452 1.00 0.00 H new ATOM 0 HB2 ARG A 169 1.989 1.393 -14.669 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.985 2.969 -13.902 1.00 0.00 H new ATOM 0 HG2 ARG A 169 4.452 2.897 -13.717 1.00 0.00 H new ATOM 0 HG3 ARG A 169 4.469 1.306 -14.452 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.605 3.934 -15.691 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.829 2.818 -16.264 1.00 0.00 H new ATOM 0 HE ARG A 169 1.919 2.587 -16.625 1.00 0.00 H new ATOM 0 HH11 ARG A 169 5.126 1.337 -17.251 1.00 0.00 H new ATOM 0 HH12 ARG A 169 4.558 -0.145 -18.028 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.143 0.532 -17.469 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.318 -0.598 -18.150 1.00 0.00 H new ATOM 2678 N VAL A 170 3.646 2.309 -10.751 1.00 0.00 N ATOM 2679 CA VAL A 170 3.899 3.255 -9.677 1.00 0.00 C ATOM 2680 C VAL A 170 4.988 4.251 -10.059 1.00 0.00 C ATOM 2681 O VAL A 170 6.163 3.884 -10.152 1.00 0.00 O ATOM 2682 CB VAL A 170 4.310 2.537 -8.377 1.00 0.00 C ATOM 2683 CG1 VAL A 170 4.445 3.529 -7.233 1.00 0.00 C ATOM 2684 CG2 VAL A 170 3.316 1.442 -8.032 1.00 0.00 C ATOM 0 H VAL A 170 4.364 1.594 -10.867 1.00 0.00 H new ATOM 0 HA VAL A 170 2.965 3.791 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 170 5.283 2.072 -8.536 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.736 3.000 -6.325 1.00 0.00 H new ATOM 0 HG12 VAL A 170 5.206 4.269 -7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.490 4.030 -7.071 1.00 0.00 H new ATOM 0 HG21 VAL A 170 3.625 0.947 -7.111 1.00 0.00 H new ATOM 0 HG22 VAL A 170 2.327 1.879 -7.896 1.00 0.00 H new ATOM 0 HG23 VAL A 170 3.282 0.713 -8.842 1.00 0.00 H new ATOM 2694 N GLY A 171 4.598 5.501 -10.275 1.00 0.00 N ATOM 2695 CA GLY A 171 5.562 6.536 -10.603 1.00 0.00 C ATOM 2696 C GLY A 171 5.166 7.883 -10.037 1.00 0.00 C ATOM 2697 O GLY A 171 4.044 8.053 -9.554 1.00 0.00 O ATOM 0 H GLY A 171 3.630 5.818 -10.229 1.00 0.00 H new ATOM 0 HA2 GLY A 171 6.541 6.254 -10.216 1.00 0.00 H new ATOM 0 HA3 GLY A 171 5.657 6.612 -11.686 1.00 0.00 H new ATOM 2701 N MET A 172 6.071 8.848 -10.104 1.00 0.00 N ATOM 2702 CA MET A 172 5.827 10.158 -9.523 1.00 0.00 C ATOM 2703 C MET A 172 5.012 11.034 -10.463 1.00 0.00 C ATOM 2704 O MET A 172 5.244 11.056 -11.668 1.00 0.00 O ATOM 2705 CB MET A 172 7.140 10.838 -9.156 1.00 0.00 C ATOM 2706 CG MET A 172 7.960 10.032 -8.167 1.00 0.00 C ATOM 2707 SD MET A 172 9.000 11.071 -7.131 1.00 0.00 S ATOM 2708 CE MET A 172 7.730 11.953 -6.231 1.00 0.00 C ATOM 0 H MET A 172 6.980 8.748 -10.555 1.00 0.00 H new ATOM 0 HA MET A 172 5.247 10.016 -8.611 1.00 0.00 H new ATOM 0 HB2 MET A 172 7.726 11.000 -10.061 1.00 0.00 H new ATOM 0 HB3 MET A 172 6.930 11.820 -8.732 1.00 0.00 H new ATOM 0 HG2 MET A 172 7.291 9.448 -7.535 1.00 0.00 H new ATOM 0 HG3 MET A 172 8.585 9.323 -8.710 1.00 0.00 H new ATOM 0 HE1 MET A 172 7.932 13.023 -6.272 1.00 0.00 H new ATOM 0 HE2 MET A 172 6.758 11.749 -6.680 1.00 0.00 H new ATOM 0 HE3 MET A 172 7.726 11.624 -5.192 1.00 0.00 H new ATOM 2718 N ILE A 173 4.045 11.737 -9.902 1.00 0.00 N ATOM 2719 CA ILE A 173 3.138 12.563 -10.674 1.00 0.00 C ATOM 2720 C ILE A 173 2.975 13.935 -10.027 1.00 0.00 C ATOM 2721 O ILE A 173 3.038 14.064 -8.799 1.00 0.00 O ATOM 2722 CB ILE A 173 1.762 11.867 -10.840 1.00 0.00 C ATOM 2723 CG1 ILE A 173 1.182 11.425 -9.493 1.00 0.00 C ATOM 2724 CG2 ILE A 173 1.897 10.668 -11.756 1.00 0.00 C ATOM 2725 CD1 ILE A 173 0.306 12.454 -8.822 1.00 0.00 C ATOM 0 H ILE A 173 3.867 11.751 -8.898 1.00 0.00 H new ATOM 0 HA ILE A 173 3.568 12.702 -11.666 1.00 0.00 H new ATOM 0 HB ILE A 173 1.076 12.592 -11.278 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.602 10.514 -9.643 1.00 0.00 H new ATOM 0 HG13 ILE A 173 2.004 11.173 -8.823 1.00 0.00 H new ATOM 0 HG21 ILE A 173 0.927 10.184 -11.868 1.00 0.00 H new ATOM 0 HG22 ILE A 173 2.254 10.995 -12.733 1.00 0.00 H new ATOM 0 HG23 ILE A 173 2.608 9.961 -11.328 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.061 12.058 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 173 0.885 13.359 -8.636 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.539 12.690 -9.469 1.00 0.00 H new ATOM 2737 N PRO A 174 2.801 14.982 -10.846 1.00 0.00 N ATOM 2738 CA PRO A 174 2.651 16.355 -10.365 1.00 0.00 C ATOM 2739 C PRO A 174 1.299 16.594 -9.701 1.00 0.00 C ATOM 2740 O PRO A 174 0.251 16.302 -10.277 1.00 0.00 O ATOM 2741 CB PRO A 174 2.767 17.214 -11.636 1.00 0.00 C ATOM 2742 CG PRO A 174 3.187 16.283 -12.727 1.00 0.00 C ATOM 2743 CD PRO A 174 2.744 14.913 -12.309 1.00 0.00 C ATOM 0 HA PRO A 174 3.398 16.591 -9.607 1.00 0.00 H new ATOM 0 HB2 PRO A 174 1.815 17.689 -11.874 1.00 0.00 H new ATOM 0 HB3 PRO A 174 3.497 18.012 -11.502 1.00 0.00 H new ATOM 0 HG2 PRO A 174 2.731 16.566 -13.676 1.00 0.00 H new ATOM 0 HG3 PRO A 174 4.267 16.315 -12.870 1.00 0.00 H new ATOM 0 HD2 PRO A 174 1.738 14.688 -12.664 1.00 0.00 H new ATOM 0 HD3 PRO A 174 3.402 14.138 -12.703 1.00 0.00 H new ATOM 2751 N VAL A 175 1.335 17.139 -8.492 1.00 0.00 N ATOM 2752 CA VAL A 175 0.118 17.456 -7.751 1.00 0.00 C ATOM 2753 C VAL A 175 -0.688 18.592 -8.410 1.00 0.00 C ATOM 2754 O VAL A 175 -1.909 18.547 -8.404 1.00 0.00 O ATOM 2755 CB VAL A 175 0.435 17.812 -6.282 1.00 0.00 C ATOM 2756 CG1 VAL A 175 -0.834 18.075 -5.480 1.00 0.00 C ATOM 2757 CG2 VAL A 175 1.243 16.704 -5.637 1.00 0.00 C ATOM 0 H VAL A 175 2.198 17.372 -8.000 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.499 16.558 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 175 1.022 18.730 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -0.570 18.322 -4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -1.379 18.907 -5.925 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -1.461 17.184 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.460 16.967 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.673 15.775 -5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.178 16.571 -6.181 1.00 0.00 H new ATOM 2767 N PRO A 176 -0.050 19.632 -9.005 1.00 0.00 N ATOM 2768 CA PRO A 176 -0.787 20.656 -9.774 1.00 0.00 C ATOM 2769 C PRO A 176 -1.491 20.088 -11.020 1.00 0.00 C ATOM 2770 O PRO A 176 -1.974 20.837 -11.869 1.00 0.00 O ATOM 2771 CB PRO A 176 0.301 21.653 -10.192 1.00 0.00 C ATOM 2772 CG PRO A 176 1.578 20.896 -10.086 1.00 0.00 C ATOM 2773 CD PRO A 176 1.391 19.949 -8.940 1.00 0.00 C ATOM 0 HA PRO A 176 -1.586 21.094 -9.177 1.00 0.00 H new ATOM 0 HB2 PRO A 176 0.138 22.012 -11.208 1.00 0.00 H new ATOM 0 HB3 PRO A 176 0.306 22.528 -9.542 1.00 0.00 H new ATOM 0 HG2 PRO A 176 1.792 20.357 -11.009 1.00 0.00 H new ATOM 0 HG3 PRO A 176 2.418 21.567 -9.907 1.00 0.00 H new ATOM 0 HD2 PRO A 176 2.006 19.056 -9.049 1.00 0.00 H new ATOM 0 HD3 PRO A 176 1.661 20.408 -7.989 1.00 0.00 H new ATOM 2781 N TYR A 177 -1.533 18.766 -11.127 1.00 0.00 N ATOM 2782 CA TYR A 177 -2.186 18.090 -12.240 1.00 0.00 C ATOM 2783 C TYR A 177 -3.341 17.216 -11.758 1.00 0.00 C ATOM 2784 O TYR A 177 -4.217 16.859 -12.539 1.00 0.00 O ATOM 2785 CB TYR A 177 -1.184 17.193 -12.972 1.00 0.00 C ATOM 2786 CG TYR A 177 -0.319 17.887 -13.998 1.00 0.00 C ATOM 2787 CD1 TYR A 177 0.362 19.062 -13.707 1.00 0.00 C ATOM 2788 CD2 TYR A 177 -0.175 17.343 -15.266 1.00 0.00 C ATOM 2789 CE1 TYR A 177 1.160 19.676 -14.656 1.00 0.00 C ATOM 2790 CE2 TYR A 177 0.620 17.949 -16.217 1.00 0.00 C ATOM 2791 CZ TYR A 177 1.284 19.114 -15.910 1.00 0.00 C ATOM 2792 OH TYR A 177 2.072 19.721 -16.860 1.00 0.00 O ATOM 0 H TYR A 177 -1.116 18.133 -10.445 1.00 0.00 H new ATOM 0 HA TYR A 177 -2.570 18.861 -12.908 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -0.535 16.724 -12.233 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -1.734 16.393 -13.467 1.00 0.00 H new ATOM 0 HD1 TYR A 177 0.267 19.503 -12.726 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -0.694 16.429 -15.513 1.00 0.00 H new ATOM 0 HE1 TYR A 177 1.683 20.590 -14.417 1.00 0.00 H new ATOM 0 HE2 TYR A 177 0.721 17.510 -17.199 1.00 0.00 H new ATOM 0 HH TYR A 177 2.051 19.195 -17.687 1.00 0.00 H new ATOM 2802 N VAL A 178 -3.327 16.873 -10.473 1.00 0.00 N ATOM 2803 CA VAL A 178 -4.183 15.814 -9.926 1.00 0.00 C ATOM 2804 C VAL A 178 -4.589 16.167 -8.509 1.00 0.00 C ATOM 2805 O VAL A 178 -3.862 16.912 -7.862 1.00 0.00 O ATOM 2806 CB VAL A 178 -3.386 14.479 -9.831 1.00 0.00 C ATOM 2807 CG1 VAL A 178 -2.626 14.200 -11.112 1.00 0.00 C ATOM 2808 CG2 VAL A 178 -2.411 14.503 -8.663 1.00 0.00 C ATOM 0 H VAL A 178 -2.725 17.317 -9.780 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.050 15.712 -10.579 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.114 13.684 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.080 13.262 -11.014 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.328 14.127 -11.943 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -1.923 15.011 -11.302 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.869 13.558 -8.622 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -1.704 15.322 -8.796 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -2.961 14.647 -7.733 1.00 0.00 H new ATOM 2818 N GLU A 179 -5.708 15.646 -7.979 1.00 0.00 N ATOM 2819 CA GLU A 179 -5.747 15.566 -6.525 1.00 0.00 C ATOM 2820 C GLU A 179 -6.584 14.424 -5.947 1.00 0.00 C ATOM 2821 O GLU A 179 -6.040 13.525 -5.350 1.00 0.00 O ATOM 2822 CB GLU A 179 -6.394 16.837 -5.936 1.00 0.00 C ATOM 2823 CG GLU A 179 -6.037 18.160 -6.595 1.00 0.00 C ATOM 2824 CD GLU A 179 -6.844 19.309 -6.029 1.00 0.00 C ATOM 2825 OE1 GLU A 179 -6.531 19.772 -4.912 1.00 0.00 O ATOM 2826 OE2 GLU A 179 -7.827 19.725 -6.679 1.00 0.00 O ATOM 0 H GLU A 179 -6.524 15.304 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 179 -4.700 15.419 -6.259 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -7.477 16.718 -5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -6.122 16.899 -4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -4.974 18.360 -6.456 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.210 18.089 -7.669 1.00 0.00 H new ATOM 2833 N LYS A 180 -7.844 14.302 -6.264 1.00 0.00 N ATOM 2834 CA LYS A 180 -8.654 13.495 -5.345 1.00 0.00 C ATOM 2835 C LYS A 180 -9.741 12.658 -5.979 1.00 0.00 C ATOM 2836 O LYS A 180 -10.317 13.027 -6.997 1.00 0.00 O ATOM 2837 CB LYS A 180 -9.240 14.369 -4.222 1.00 0.00 C ATOM 2838 CG LYS A 180 -8.523 14.208 -2.874 1.00 0.00 C ATOM 2839 CD LYS A 180 -7.194 14.955 -2.811 1.00 0.00 C ATOM 2840 CE LYS A 180 -7.378 16.460 -2.687 1.00 0.00 C ATOM 2841 NZ LYS A 180 -7.787 16.868 -1.315 1.00 0.00 N ATOM 0 H LYS A 180 -8.316 14.704 -7.074 1.00 0.00 H new ATOM 0 HA LYS A 180 -7.950 12.769 -4.938 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -9.192 15.415 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -10.294 14.122 -4.094 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -9.174 14.569 -2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -8.347 13.149 -2.687 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -6.616 14.591 -1.961 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -6.614 14.736 -3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -6.446 16.961 -2.950 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -8.131 16.792 -3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.867 17.904 -1.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -8.706 16.439 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -7.074 16.546 -0.630 1.00 0.00 H new ATOM 3659 N VAL A 238 15.089 -16.054 -35.339 1.00 0.00 N ATOM 3660 CA VAL A 238 16.424 -15.750 -35.831 1.00 0.00 C ATOM 3661 C VAL A 238 16.690 -14.253 -35.683 1.00 0.00 C ATOM 3662 O VAL A 238 15.773 -13.439 -35.800 1.00 0.00 O ATOM 3663 CB VAL A 238 16.611 -16.190 -37.307 1.00 0.00 C ATOM 3664 CG1 VAL A 238 18.051 -15.986 -37.762 1.00 0.00 C ATOM 3665 CG2 VAL A 238 16.198 -17.644 -37.484 1.00 0.00 C ATOM 0 HA VAL A 238 17.143 -16.312 -35.235 1.00 0.00 H new ATOM 0 HB VAL A 238 15.970 -15.566 -37.929 1.00 0.00 H new ATOM 0 HG11 VAL A 238 18.153 -16.303 -38.800 1.00 0.00 H new ATOM 0 HG12 VAL A 238 18.314 -14.932 -37.677 1.00 0.00 H new ATOM 0 HG13 VAL A 238 18.718 -16.578 -37.135 1.00 0.00 H new ATOM 0 HG21 VAL A 238 16.335 -17.937 -38.525 1.00 0.00 H new ATOM 0 HG22 VAL A 238 16.813 -18.277 -36.845 1.00 0.00 H new ATOM 0 HG23 VAL A 238 15.150 -17.760 -37.209 1.00 0.00 H new ATOM 3675 N PHE A 239 17.926 -13.890 -35.389 1.00 0.00 N ATOM 3676 CA PHE A 239 18.263 -12.495 -35.158 1.00 0.00 C ATOM 3677 C PHE A 239 19.161 -11.965 -36.266 1.00 0.00 C ATOM 3678 O PHE A 239 20.238 -12.506 -36.520 1.00 0.00 O ATOM 3679 CB PHE A 239 18.944 -12.332 -33.796 1.00 0.00 C ATOM 3680 CG PHE A 239 18.088 -12.777 -32.641 1.00 0.00 C ATOM 3681 CD1 PHE A 239 17.118 -11.938 -32.115 1.00 0.00 C ATOM 3682 CD2 PHE A 239 18.251 -14.037 -32.088 1.00 0.00 C ATOM 3683 CE1 PHE A 239 16.327 -12.348 -31.058 1.00 0.00 C ATOM 3684 CE2 PHE A 239 17.464 -14.452 -31.031 1.00 0.00 C ATOM 3685 CZ PHE A 239 16.502 -13.607 -30.515 1.00 0.00 C ATOM 0 H PHE A 239 18.710 -14.537 -35.305 1.00 0.00 H new ATOM 0 HA PHE A 239 17.340 -11.915 -35.161 1.00 0.00 H new ATOM 0 HB2 PHE A 239 19.872 -12.904 -33.792 1.00 0.00 H new ATOM 0 HB3 PHE A 239 19.214 -11.285 -33.656 1.00 0.00 H new ATOM 0 HD1 PHE A 239 16.979 -10.953 -32.536 1.00 0.00 H new ATOM 0 HD2 PHE A 239 19.002 -14.702 -32.488 1.00 0.00 H new ATOM 0 HE1 PHE A 239 15.574 -11.686 -30.657 1.00 0.00 H new ATOM 0 HE2 PHE A 239 17.601 -15.437 -30.609 1.00 0.00 H new ATOM 0 HZ PHE A 239 15.887 -13.929 -29.688 1.00 0.00 H new ATOM 3695 N ALA A 240 18.705 -10.916 -36.931 1.00 0.00 N ATOM 3696 CA ALA A 240 19.486 -10.279 -37.977 1.00 0.00 C ATOM 3697 C ALA A 240 19.747 -8.822 -37.626 1.00 0.00 C ATOM 3698 O ALA A 240 18.896 -8.152 -37.045 1.00 0.00 O ATOM 3699 CB ALA A 240 18.771 -10.383 -39.315 1.00 0.00 C ATOM 0 H ALA A 240 17.795 -10.487 -36.764 1.00 0.00 H new ATOM 0 HA ALA A 240 20.443 -10.795 -38.058 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.371 -9.900 -40.087 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.628 -11.433 -39.570 1.00 0.00 H new ATOM 0 HB3 ALA A 240 17.801 -9.890 -39.248 1.00 0.00 H new ATOM 3705 N LYS A 241 20.928 -8.341 -37.960 1.00 0.00 N ATOM 3706 CA LYS A 241 21.265 -6.946 -37.727 1.00 0.00 C ATOM 3707 C LYS A 241 21.003 -6.137 -38.989 1.00 0.00 C ATOM 3708 O LYS A 241 21.519 -6.461 -40.060 1.00 0.00 O ATOM 3709 CB LYS A 241 22.731 -6.810 -37.290 1.00 0.00 C ATOM 3710 CG LYS A 241 23.197 -5.368 -37.109 1.00 0.00 C ATOM 3711 CD LYS A 241 22.317 -4.594 -36.134 1.00 0.00 C ATOM 3712 CE LYS A 241 22.353 -5.183 -34.733 1.00 0.00 C ATOM 3713 NZ LYS A 241 23.680 -5.025 -34.083 1.00 0.00 N ATOM 0 H LYS A 241 21.670 -8.891 -38.392 1.00 0.00 H new ATOM 0 HA LYS A 241 20.638 -6.559 -36.924 1.00 0.00 H new ATOM 0 HB2 LYS A 241 22.870 -7.346 -36.351 1.00 0.00 H new ATOM 0 HB3 LYS A 241 23.366 -7.295 -38.031 1.00 0.00 H new ATOM 0 HG2 LYS A 241 24.226 -5.363 -36.749 1.00 0.00 H new ATOM 0 HG3 LYS A 241 23.195 -4.864 -38.075 1.00 0.00 H new ATOM 0 HD2 LYS A 241 22.645 -3.555 -36.098 1.00 0.00 H new ATOM 0 HD3 LYS A 241 21.290 -4.591 -36.498 1.00 0.00 H new ATOM 0 HE2 LYS A 241 21.592 -4.700 -34.120 1.00 0.00 H new ATOM 0 HE3 LYS A 241 22.099 -6.242 -34.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 23.624 -5.350 -33.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 24.387 -5.591 -34.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 23.959 -4.023 -34.102 1.00 0.00 H new ATOM 3727 N ALA A 242 20.180 -5.104 -38.865 1.00 0.00 N ATOM 3728 CA ALA A 242 19.876 -4.246 -39.994 1.00 0.00 C ATOM 3729 C ALA A 242 21.048 -3.315 -40.275 1.00 0.00 C ATOM 3730 O ALA A 242 21.358 -2.430 -39.475 1.00 0.00 O ATOM 3731 CB ALA A 242 18.600 -3.455 -39.739 1.00 0.00 C ATOM 0 H ALA A 242 19.714 -4.844 -37.996 1.00 0.00 H new ATOM 0 HA ALA A 242 19.713 -4.869 -40.874 1.00 0.00 H new ATOM 0 HB1 ALA A 242 18.389 -2.817 -40.598 1.00 0.00 H new ATOM 0 HB2 ALA A 242 17.769 -4.144 -39.586 1.00 0.00 H new ATOM 0 HB3 ALA A 242 18.727 -2.837 -38.850 1.00 0.00 H new ATOM 3737 N ILE A 243 21.711 -3.538 -41.400 1.00 0.00 N ATOM 3738 CA ILE A 243 22.876 -2.746 -41.773 1.00 0.00 C ATOM 3739 C ILE A 243 22.477 -1.593 -42.686 1.00 0.00 C ATOM 3740 O ILE A 243 23.276 -0.698 -42.961 1.00 0.00 O ATOM 3741 CB ILE A 243 23.955 -3.610 -42.465 1.00 0.00 C ATOM 3742 CG1 ILE A 243 23.388 -4.278 -43.722 1.00 0.00 C ATOM 3743 CG2 ILE A 243 24.494 -4.655 -41.497 1.00 0.00 C ATOM 3744 CD1 ILE A 243 24.408 -5.086 -44.497 1.00 0.00 C ATOM 0 H ILE A 243 21.462 -4.263 -42.073 1.00 0.00 H new ATOM 0 HA ILE A 243 23.299 -2.344 -40.852 1.00 0.00 H new ATOM 0 HB ILE A 243 24.777 -2.962 -42.768 1.00 0.00 H new ATOM 0 HG12 ILE A 243 22.563 -4.930 -43.435 1.00 0.00 H new ATOM 0 HG13 ILE A 243 22.974 -3.510 -44.375 1.00 0.00 H new ATOM 0 HG21 ILE A 243 25.253 -5.257 -41.997 1.00 0.00 H new ATOM 0 HG22 ILE A 243 24.936 -4.158 -40.634 1.00 0.00 H new ATOM 0 HG23 ILE A 243 23.679 -5.300 -41.167 1.00 0.00 H new ATOM 0 HD11 ILE A 243 23.933 -5.528 -45.373 1.00 0.00 H new ATOM 0 HD12 ILE A 243 25.222 -4.435 -44.816 1.00 0.00 H new ATOM 0 HD13 ILE A 243 24.805 -5.877 -43.861 1.00 0.00 H new ATOM 3756 N GLN A 244 21.235 -1.618 -43.145 1.00 0.00 N ATOM 3757 CA GLN A 244 20.709 -0.556 -43.986 1.00 0.00 C ATOM 3758 C GLN A 244 19.282 -0.240 -43.561 1.00 0.00 C ATOM 3759 O GLN A 244 18.534 -1.141 -43.174 1.00 0.00 O ATOM 3760 CB GLN A 244 20.756 -0.965 -45.459 1.00 0.00 C ATOM 3761 CG GLN A 244 20.400 0.160 -46.418 1.00 0.00 C ATOM 3762 CD GLN A 244 20.421 -0.277 -47.870 1.00 0.00 C ATOM 3763 OE1 GLN A 244 20.102 -1.537 -48.112 1.00 0.00 O flip ATOM 3764 NE2 GLN A 244 20.718 0.514 -48.763 1.00 0.00 N flip ATOM 0 H GLN A 244 20.571 -2.366 -42.947 1.00 0.00 H new ATOM 0 HA GLN A 244 21.324 0.336 -43.867 1.00 0.00 H new ATOM 0 HB2 GLN A 244 21.757 -1.328 -45.694 1.00 0.00 H new ATOM 0 HB3 GLN A 244 20.070 -1.797 -45.618 1.00 0.00 H new ATOM 0 HG2 GLN A 244 19.409 0.541 -46.172 1.00 0.00 H new ATOM 0 HG3 GLN A 244 21.101 0.984 -46.281 1.00 0.00 H new ATOM 0 HE21 GLN A 244 20.958 1.478 -48.531 1.00 0.00 H new ATOM 0 HE22 GLN A 244 20.725 0.206 -49.735 1.00 0.00 H new ATOM 3773 N LYS A 245 18.908 1.029 -43.626 1.00 0.00 N ATOM 3774 CA LYS A 245 17.609 1.466 -43.132 1.00 0.00 C ATOM 3775 C LYS A 245 16.518 1.221 -44.167 1.00 0.00 C ATOM 3776 O LYS A 245 16.593 1.711 -45.293 1.00 0.00 O ATOM 3777 CB LYS A 245 17.644 2.950 -42.746 1.00 0.00 C ATOM 3778 CG LYS A 245 18.734 3.293 -41.744 1.00 0.00 C ATOM 3779 CD LYS A 245 18.533 4.672 -41.136 1.00 0.00 C ATOM 3780 CE LYS A 245 19.665 5.017 -40.183 1.00 0.00 C ATOM 3781 NZ LYS A 245 19.424 6.283 -39.440 1.00 0.00 N ATOM 0 H LYS A 245 19.485 1.775 -44.016 1.00 0.00 H new ATOM 0 HA LYS A 245 17.379 0.878 -42.243 1.00 0.00 H new ATOM 0 HB2 LYS A 245 17.789 3.548 -43.646 1.00 0.00 H new ATOM 0 HB3 LYS A 245 16.677 3.231 -42.329 1.00 0.00 H new ATOM 0 HG2 LYS A 245 18.746 2.545 -40.951 1.00 0.00 H new ATOM 0 HG3 LYS A 245 19.706 3.252 -42.236 1.00 0.00 H new ATOM 0 HD2 LYS A 245 18.480 5.419 -41.928 1.00 0.00 H new ATOM 0 HD3 LYS A 245 17.582 4.704 -40.604 1.00 0.00 H new ATOM 0 HE2 LYS A 245 19.796 4.202 -39.471 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.595 5.102 -40.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 20.226 6.471 -38.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 19.325 7.068 -40.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 18.552 6.196 -38.880 1.00 0.00 H new ATOM 3795 N ARG A 246 15.512 0.451 -43.782 1.00 0.00 N ATOM 3796 CA ARG A 246 14.381 0.172 -44.652 1.00 0.00 C ATOM 3797 C ARG A 246 13.271 1.176 -44.385 1.00 0.00 C ATOM 3798 O ARG A 246 12.562 1.077 -43.387 1.00 0.00 O ATOM 3799 CB ARG A 246 13.868 -1.250 -44.433 1.00 0.00 C ATOM 3800 CG ARG A 246 12.723 -1.632 -45.356 1.00 0.00 C ATOM 3801 CD ARG A 246 12.340 -3.090 -45.172 1.00 0.00 C ATOM 3802 NE ARG A 246 11.376 -3.556 -46.169 1.00 0.00 N ATOM 3803 CZ ARG A 246 11.670 -3.823 -47.443 1.00 0.00 C ATOM 3804 NH1 ARG A 246 12.855 -3.507 -47.946 1.00 0.00 N ATOM 3805 NH2 ARG A 246 10.757 -4.371 -48.234 1.00 0.00 N ATOM 0 H ARG A 246 15.456 0.006 -42.866 1.00 0.00 H new ATOM 0 HA ARG A 246 14.706 0.261 -45.688 1.00 0.00 H new ATOM 0 HB2 ARG A 246 14.690 -1.951 -44.579 1.00 0.00 H new ATOM 0 HB3 ARG A 246 13.540 -1.354 -43.399 1.00 0.00 H new ATOM 0 HG2 ARG A 246 11.860 -0.997 -45.153 1.00 0.00 H new ATOM 0 HG3 ARG A 246 13.012 -1.456 -46.392 1.00 0.00 H new ATOM 0 HD2 ARG A 246 13.238 -3.706 -45.227 1.00 0.00 H new ATOM 0 HD3 ARG A 246 11.920 -3.227 -44.176 1.00 0.00 H new ATOM 0 HE ARG A 246 10.410 -3.686 -45.869 1.00 0.00 H new ATOM 0 HH11 ARG A 246 13.555 -3.054 -47.358 1.00 0.00 H new ATOM 0 HH12 ARG A 246 13.067 -3.716 -48.921 1.00 0.00 H new ATOM 0 HH21 ARG A 246 9.830 -4.588 -47.869 1.00 0.00 H new ATOM 0 HH22 ARG A 246 10.982 -4.575 -49.208 1.00 0.00 H new ATOM 3819 N VAL A 247 13.148 2.150 -45.265 1.00 0.00 N ATOM 3820 CA VAL A 247 12.139 3.190 -45.126 1.00 0.00 C ATOM 3821 C VAL A 247 10.785 2.681 -45.620 1.00 0.00 C ATOM 3822 O VAL A 247 10.712 1.997 -46.642 1.00 0.00 O ATOM 3823 CB VAL A 247 12.553 4.455 -45.919 1.00 0.00 C ATOM 3824 CG1 VAL A 247 11.562 5.592 -45.723 1.00 0.00 C ATOM 3825 CG2 VAL A 247 13.952 4.899 -45.518 1.00 0.00 C ATOM 0 H VAL A 247 13.738 2.246 -46.092 1.00 0.00 H new ATOM 0 HA VAL A 247 12.055 3.452 -44.071 1.00 0.00 H new ATOM 0 HB VAL A 247 12.552 4.194 -46.977 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.887 6.461 -46.295 1.00 0.00 H new ATOM 0 HG12 VAL A 247 10.576 5.279 -46.068 1.00 0.00 H new ATOM 0 HG13 VAL A 247 11.511 5.852 -44.666 1.00 0.00 H new ATOM 0 HG21 VAL A 247 14.228 5.789 -46.084 1.00 0.00 H new ATOM 0 HG22 VAL A 247 13.970 5.127 -44.452 1.00 0.00 H new ATOM 0 HG23 VAL A 247 14.662 4.100 -45.730 1.00 0.00 H new ATOM 3925 N THR A 254 3.271 -4.193 -46.077 1.00 0.00 N ATOM 3926 CA THR A 254 4.097 -5.259 -45.543 1.00 0.00 C ATOM 3927 C THR A 254 5.536 -4.787 -45.392 1.00 0.00 C ATOM 3928 O THR A 254 6.457 -5.587 -45.231 1.00 0.00 O ATOM 3929 CB THR A 254 4.051 -6.497 -46.456 1.00 0.00 C ATOM 3930 OG1 THR A 254 4.147 -6.093 -47.831 1.00 0.00 O ATOM 3931 CG2 THR A 254 2.771 -7.290 -46.238 1.00 0.00 C ATOM 0 HA THR A 254 3.704 -5.532 -44.564 1.00 0.00 H new ATOM 0 HB THR A 254 4.896 -7.138 -46.205 1.00 0.00 H new ATOM 0 HG1 THR A 254 3.721 -5.218 -47.945 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.765 -8.159 -46.896 1.00 0.00 H new ATOM 0 HG22 THR A 254 2.720 -7.620 -45.200 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.910 -6.660 -46.461 1.00 0.00 H new ATOM 3939 N ALA A 255 5.716 -3.476 -45.434 1.00 0.00 N ATOM 3940 CA ALA A 255 7.036 -2.879 -45.308 1.00 0.00 C ATOM 3941 C ALA A 255 7.338 -2.530 -43.860 1.00 0.00 C ATOM 3942 O ALA A 255 6.722 -1.631 -43.286 1.00 0.00 O ATOM 3943 CB ALA A 255 7.144 -1.640 -46.182 1.00 0.00 C ATOM 0 H ALA A 255 4.960 -2.802 -45.555 1.00 0.00 H new ATOM 0 HA ALA A 255 7.771 -3.610 -45.644 1.00 0.00 H new ATOM 0 HB1 ALA A 255 8.138 -1.205 -46.076 1.00 0.00 H new ATOM 0 HB2 ALA A 255 6.977 -1.914 -47.224 1.00 0.00 H new ATOM 0 HB3 ALA A 255 6.395 -0.911 -45.874 1.00 0.00 H new ATOM 3949 N LEU A 256 8.276 -3.254 -43.273 1.00 0.00 N ATOM 3950 CA LEU A 256 8.699 -2.995 -41.904 1.00 0.00 C ATOM 3951 C LEU A 256 9.851 -1.998 -41.911 1.00 0.00 C ATOM 3952 O LEU A 256 10.932 -2.299 -42.424 1.00 0.00 O ATOM 3953 CB LEU A 256 9.138 -4.310 -41.246 1.00 0.00 C ATOM 3954 CG LEU A 256 8.905 -4.424 -39.733 1.00 0.00 C ATOM 3955 CD1 LEU A 256 9.375 -5.778 -39.231 1.00 0.00 C ATOM 3956 CD2 LEU A 256 9.616 -3.312 -38.978 1.00 0.00 C ATOM 0 H LEU A 256 8.762 -4.029 -43.724 1.00 0.00 H new ATOM 0 HA LEU A 256 7.870 -2.575 -41.335 1.00 0.00 H new ATOM 0 HB2 LEU A 256 8.613 -5.130 -41.736 1.00 0.00 H new ATOM 0 HB3 LEU A 256 10.201 -4.452 -41.440 1.00 0.00 H new ATOM 0 HG LEU A 256 7.835 -4.325 -39.550 1.00 0.00 H new ATOM 0 HD11 LEU A 256 9.205 -5.847 -38.157 1.00 0.00 H new ATOM 0 HD12 LEU A 256 8.819 -6.567 -39.738 1.00 0.00 H new ATOM 0 HD13 LEU A 256 10.439 -5.893 -39.438 1.00 0.00 H new ATOM 0 HD21 LEU A 256 9.431 -3.422 -37.909 1.00 0.00 H new ATOM 0 HD22 LEU A 256 10.688 -3.370 -39.168 1.00 0.00 H new ATOM 0 HD23 LEU A 256 9.240 -2.346 -39.314 1.00 0.00 H new ATOM 3968 N ALA A 257 9.602 -0.806 -41.379 1.00 0.00 N ATOM 3969 CA ALA A 257 10.632 0.218 -41.284 1.00 0.00 C ATOM 3970 C ALA A 257 11.752 -0.223 -40.353 1.00 0.00 C ATOM 3971 O ALA A 257 11.517 -0.558 -39.193 1.00 0.00 O ATOM 3972 CB ALA A 257 10.041 1.540 -40.819 1.00 0.00 C ATOM 0 H ALA A 257 8.694 -0.527 -41.007 1.00 0.00 H new ATOM 0 HA ALA A 257 11.053 0.363 -42.279 1.00 0.00 H new ATOM 0 HB1 ALA A 257 10.830 2.289 -40.756 1.00 0.00 H new ATOM 0 HB2 ALA A 257 9.283 1.870 -41.530 1.00 0.00 H new ATOM 0 HB3 ALA A 257 9.585 1.410 -39.838 1.00 0.00 H new ATOM 3978 N LEU A 258 12.965 -0.225 -40.874 1.00 0.00 N ATOM 3979 CA LEU A 258 14.131 -0.650 -40.116 1.00 0.00 C ATOM 3980 C LEU A 258 15.211 0.416 -40.190 1.00 0.00 C ATOM 3981 O LEU A 258 15.146 1.313 -41.032 1.00 0.00 O ATOM 3982 CB LEU A 258 14.675 -1.970 -40.670 1.00 0.00 C ATOM 3983 CG LEU A 258 13.749 -3.180 -40.525 1.00 0.00 C ATOM 3984 CD1 LEU A 258 14.317 -4.374 -41.274 1.00 0.00 C ATOM 3985 CD2 LEU A 258 13.547 -3.524 -39.056 1.00 0.00 C ATOM 0 H LEU A 258 13.171 0.066 -41.830 1.00 0.00 H new ATOM 0 HA LEU A 258 13.836 -0.797 -39.077 1.00 0.00 H new ATOM 0 HB2 LEU A 258 14.902 -1.833 -41.727 1.00 0.00 H new ATOM 0 HB3 LEU A 258 15.616 -2.193 -40.168 1.00 0.00 H new ATOM 0 HG LEU A 258 12.781 -2.927 -40.957 1.00 0.00 H new ATOM 0 HD11 LEU A 258 13.647 -5.226 -41.161 1.00 0.00 H new ATOM 0 HD12 LEU A 258 14.415 -4.127 -42.331 1.00 0.00 H new ATOM 0 HD13 LEU A 258 15.296 -4.626 -40.868 1.00 0.00 H new ATOM 0 HD21 LEU A 258 12.886 -4.387 -38.972 1.00 0.00 H new ATOM 0 HD22 LEU A 258 14.510 -3.759 -38.602 1.00 0.00 H new ATOM 0 HD23 LEU A 258 13.101 -2.673 -38.541 1.00 0.00 H new ATOM 3997 N GLU A 259 16.200 0.319 -39.318 1.00 0.00 N ATOM 3998 CA GLU A 259 17.317 1.245 -39.336 1.00 0.00 C ATOM 3999 C GLU A 259 18.598 0.544 -38.911 1.00 0.00 C ATOM 4000 O GLU A 259 18.558 -0.567 -38.380 1.00 0.00 O ATOM 4001 CB GLU A 259 17.028 2.452 -38.442 1.00 0.00 C ATOM 4002 CG GLU A 259 16.741 2.102 -36.993 1.00 0.00 C ATOM 4003 CD GLU A 259 16.357 3.320 -36.179 1.00 0.00 C ATOM 4004 OE1 GLU A 259 17.231 4.182 -35.945 1.00 0.00 O ATOM 4005 OE2 GLU A 259 15.178 3.426 -35.779 1.00 0.00 O ATOM 0 H GLU A 259 16.251 -0.392 -38.589 1.00 0.00 H new ATOM 0 HA GLU A 259 17.452 1.606 -40.356 1.00 0.00 H new ATOM 0 HB2 GLU A 259 17.882 3.129 -38.478 1.00 0.00 H new ATOM 0 HB3 GLU A 259 16.174 2.994 -38.848 1.00 0.00 H new ATOM 0 HG2 GLU A 259 15.935 1.369 -36.950 1.00 0.00 H new ATOM 0 HG3 GLU A 259 17.621 1.634 -36.552 1.00 0.00 H new ATOM 4012 N VAL A 260 19.730 1.192 -39.152 1.00 0.00 N ATOM 4013 CA VAL A 260 21.028 0.586 -38.904 1.00 0.00 C ATOM 4014 C VAL A 260 21.292 0.449 -37.410 1.00 0.00 C ATOM 4015 O VAL A 260 21.234 1.425 -36.664 1.00 0.00 O ATOM 4016 CB VAL A 260 22.165 1.410 -39.549 1.00 0.00 C ATOM 4017 CG1 VAL A 260 23.507 0.716 -39.373 1.00 0.00 C ATOM 4018 CG2 VAL A 260 21.879 1.662 -41.021 1.00 0.00 C ATOM 0 H VAL A 260 19.773 2.142 -39.521 1.00 0.00 H new ATOM 0 HA VAL A 260 21.009 -0.405 -39.357 1.00 0.00 H new ATOM 0 HB VAL A 260 22.214 2.373 -39.041 1.00 0.00 H new ATOM 0 HG11 VAL A 260 24.290 1.316 -39.836 1.00 0.00 H new ATOM 0 HG12 VAL A 260 23.719 0.599 -38.310 1.00 0.00 H new ATOM 0 HG13 VAL A 260 23.474 -0.265 -39.847 1.00 0.00 H new ATOM 0 HG21 VAL A 260 22.692 2.244 -41.455 1.00 0.00 H new ATOM 0 HG22 VAL A 260 21.795 0.709 -41.544 1.00 0.00 H new ATOM 0 HG23 VAL A 260 20.944 2.214 -41.121 1.00 0.00 H new ATOM 4028 N GLY A 261 21.569 -0.774 -36.982 1.00 0.00 N ATOM 4029 CA GLY A 261 21.906 -1.012 -35.595 1.00 0.00 C ATOM 4030 C GLY A 261 20.756 -1.598 -34.804 1.00 0.00 C ATOM 4031 O GLY A 261 20.866 -1.788 -33.593 1.00 0.00 O ATOM 0 H GLY A 261 21.566 -1.606 -37.572 1.00 0.00 H new ATOM 0 HA2 GLY A 261 22.758 -1.689 -35.544 1.00 0.00 H new ATOM 0 HA3 GLY A 261 22.216 -0.074 -35.135 1.00 0.00 H new ATOM 4035 N ASP A 262 19.652 -1.897 -35.478 1.00 0.00 N ATOM 4036 CA ASP A 262 18.487 -2.451 -34.799 1.00 0.00 C ATOM 4037 C ASP A 262 18.434 -3.963 -35.003 1.00 0.00 C ATOM 4038 O ASP A 262 18.985 -4.486 -35.979 1.00 0.00 O ATOM 4039 CB ASP A 262 17.200 -1.801 -35.312 1.00 0.00 C ATOM 4040 CG ASP A 262 16.119 -1.731 -34.248 1.00 0.00 C ATOM 4041 OD1 ASP A 262 15.568 -2.786 -33.876 1.00 0.00 O ATOM 4042 OD2 ASP A 262 15.819 -0.613 -33.775 1.00 0.00 O ATOM 0 H ASP A 262 19.539 -1.767 -36.483 1.00 0.00 H new ATOM 0 HA ASP A 262 18.574 -2.239 -33.733 1.00 0.00 H new ATOM 0 HB2 ASP A 262 17.422 -0.794 -35.667 1.00 0.00 H new ATOM 0 HB3 ASP A 262 16.828 -2.365 -36.167 1.00 0.00 H new ATOM 4047 N ILE A 263 17.785 -4.660 -34.083 1.00 0.00 N ATOM 4048 CA ILE A 263 17.692 -6.111 -34.139 1.00 0.00 C ATOM 4049 C ILE A 263 16.403 -6.549 -34.821 1.00 0.00 C ATOM 4050 O ILE A 263 15.304 -6.336 -34.305 1.00 0.00 O ATOM 4051 CB ILE A 263 17.772 -6.738 -32.725 1.00 0.00 C ATOM 4052 CG1 ILE A 263 19.194 -6.624 -32.169 1.00 0.00 C ATOM 4053 CG2 ILE A 263 17.327 -8.198 -32.743 1.00 0.00 C ATOM 4054 CD1 ILE A 263 20.215 -7.392 -32.981 1.00 0.00 C ATOM 0 H ILE A 263 17.312 -4.240 -33.283 1.00 0.00 H new ATOM 0 HA ILE A 263 18.541 -6.465 -34.724 1.00 0.00 H new ATOM 0 HB ILE A 263 17.094 -6.185 -32.075 1.00 0.00 H new ATOM 0 HG12 ILE A 263 19.481 -5.573 -32.136 1.00 0.00 H new ATOM 0 HG13 ILE A 263 19.206 -6.990 -31.142 1.00 0.00 H new ATOM 0 HG21 ILE A 263 17.394 -8.611 -31.737 1.00 0.00 H new ATOM 0 HG22 ILE A 263 16.297 -8.260 -33.093 1.00 0.00 H new ATOM 0 HG23 ILE A 263 17.972 -8.767 -33.412 1.00 0.00 H new ATOM 0 HD11 ILE A 263 21.202 -7.270 -32.534 1.00 0.00 H new ATOM 0 HD12 ILE A 263 19.950 -8.449 -32.992 1.00 0.00 H new ATOM 0 HD13 ILE A 263 20.229 -7.010 -34.002 1.00 0.00 H new ATOM 4066 N VAL A 264 16.540 -7.155 -35.984 1.00 0.00 N ATOM 4067 CA VAL A 264 15.394 -7.668 -36.697 1.00 0.00 C ATOM 4068 C VAL A 264 15.089 -9.083 -36.223 1.00 0.00 C ATOM 4069 O VAL A 264 15.707 -10.054 -36.666 1.00 0.00 O ATOM 4070 CB VAL A 264 15.604 -7.661 -38.222 1.00 0.00 C ATOM 4071 CG1 VAL A 264 14.287 -7.924 -38.927 1.00 0.00 C ATOM 4072 CG2 VAL A 264 16.207 -6.342 -38.680 1.00 0.00 C ATOM 0 H VAL A 264 17.434 -7.303 -36.452 1.00 0.00 H new ATOM 0 HA VAL A 264 14.551 -7.011 -36.483 1.00 0.00 H new ATOM 0 HB VAL A 264 16.305 -8.455 -38.481 1.00 0.00 H new ATOM 0 HG11 VAL A 264 14.444 -7.917 -40.006 1.00 0.00 H new ATOM 0 HG12 VAL A 264 13.899 -8.896 -38.623 1.00 0.00 H new ATOM 0 HG13 VAL A 264 13.570 -7.148 -38.660 1.00 0.00 H new ATOM 0 HG21 VAL A 264 16.346 -6.361 -39.761 1.00 0.00 H new ATOM 0 HG22 VAL A 264 15.537 -5.524 -38.415 1.00 0.00 H new ATOM 0 HG23 VAL A 264 17.171 -6.194 -38.193 1.00 0.00 H new ATOM 4082 N LYS A 265 14.170 -9.169 -35.278 1.00 0.00 N ATOM 4083 CA LYS A 265 13.752 -10.435 -34.700 1.00 0.00 C ATOM 4084 C LYS A 265 12.731 -11.112 -35.607 1.00 0.00 C ATOM 4085 O LYS A 265 11.555 -10.768 -35.586 1.00 0.00 O ATOM 4086 CB LYS A 265 13.156 -10.170 -33.312 1.00 0.00 C ATOM 4087 CG LYS A 265 12.515 -11.373 -32.642 1.00 0.00 C ATOM 4088 CD LYS A 265 11.872 -10.968 -31.326 1.00 0.00 C ATOM 4089 CE LYS A 265 11.147 -12.123 -30.663 1.00 0.00 C ATOM 4090 NZ LYS A 265 10.515 -11.701 -29.385 1.00 0.00 N ATOM 0 H LYS A 265 13.690 -8.358 -34.887 1.00 0.00 H new ATOM 0 HA LYS A 265 14.609 -11.102 -34.602 1.00 0.00 H new ATOM 0 HB2 LYS A 265 13.944 -9.790 -32.662 1.00 0.00 H new ATOM 0 HB3 LYS A 265 12.408 -9.382 -33.400 1.00 0.00 H new ATOM 0 HG2 LYS A 265 11.764 -11.807 -33.302 1.00 0.00 H new ATOM 0 HG3 LYS A 265 13.267 -12.142 -32.465 1.00 0.00 H new ATOM 0 HD2 LYS A 265 12.639 -10.587 -30.651 1.00 0.00 H new ATOM 0 HD3 LYS A 265 11.169 -10.154 -31.502 1.00 0.00 H new ATOM 0 HE2 LYS A 265 10.384 -12.512 -31.338 1.00 0.00 H new ATOM 0 HE3 LYS A 265 11.849 -12.935 -30.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 10.027 -12.512 -28.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 11.247 -11.353 -28.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.828 -10.943 -29.571 1.00 0.00 H new ATOM 4104 N VAL A 266 13.180 -12.056 -36.417 1.00 0.00 N ATOM 4105 CA VAL A 266 12.292 -12.707 -37.366 1.00 0.00 C ATOM 4106 C VAL A 266 11.619 -13.930 -36.746 1.00 0.00 C ATOM 4107 O VAL A 266 12.281 -14.864 -36.287 1.00 0.00 O ATOM 4108 CB VAL A 266 13.021 -13.088 -38.678 1.00 0.00 C ATOM 4109 CG1 VAL A 266 14.270 -13.901 -38.408 1.00 0.00 C ATOM 4110 CG2 VAL A 266 12.089 -13.838 -39.616 1.00 0.00 C ATOM 0 H VAL A 266 14.145 -12.387 -36.437 1.00 0.00 H new ATOM 0 HA VAL A 266 11.518 -11.984 -37.621 1.00 0.00 H new ATOM 0 HB VAL A 266 13.328 -12.160 -39.161 1.00 0.00 H new ATOM 0 HG11 VAL A 266 14.754 -14.149 -39.353 1.00 0.00 H new ATOM 0 HG12 VAL A 266 14.956 -13.321 -37.791 1.00 0.00 H new ATOM 0 HG13 VAL A 266 14.001 -14.819 -37.886 1.00 0.00 H new ATOM 0 HG21 VAL A 266 12.623 -14.095 -40.531 1.00 0.00 H new ATOM 0 HG22 VAL A 266 11.741 -14.750 -39.131 1.00 0.00 H new ATOM 0 HG23 VAL A 266 11.234 -13.208 -39.860 1.00 0.00 H new ATOM 4120 N THR A 267 10.294 -13.896 -36.724 1.00 0.00 N ATOM 4121 CA THR A 267 9.501 -14.977 -36.159 1.00 0.00 C ATOM 4122 C THR A 267 9.088 -15.965 -37.250 1.00 0.00 C ATOM 4123 O THR A 267 8.949 -17.165 -37.005 1.00 0.00 O ATOM 4124 CB THR A 267 8.234 -14.419 -35.477 1.00 0.00 C ATOM 4125 OG1 THR A 267 8.591 -13.376 -34.556 1.00 0.00 O ATOM 4126 CG2 THR A 267 7.476 -15.515 -34.738 1.00 0.00 C ATOM 0 H THR A 267 9.742 -13.123 -37.095 1.00 0.00 H new ATOM 0 HA THR A 267 10.114 -15.491 -35.418 1.00 0.00 H new ATOM 0 HB THR A 267 7.584 -14.016 -36.254 1.00 0.00 H new ATOM 0 HG1 THR A 267 7.782 -13.026 -34.129 1.00 0.00 H new ATOM 0 HG21 THR A 267 6.589 -15.090 -34.268 1.00 0.00 H new ATOM 0 HG22 THR A 267 7.177 -16.290 -35.444 1.00 0.00 H new ATOM 0 HG23 THR A 267 8.119 -15.950 -33.973 1.00 0.00 H new ATOM 4134 N ARG A 268 8.913 -15.450 -38.459 1.00 0.00 N ATOM 4135 CA ARG A 268 8.466 -16.252 -39.588 1.00 0.00 C ATOM 4136 C ARG A 268 9.551 -16.319 -40.656 1.00 0.00 C ATOM 4137 O ARG A 268 9.700 -15.401 -41.465 1.00 0.00 O ATOM 4138 CB ARG A 268 7.184 -15.648 -40.167 1.00 0.00 C ATOM 4139 CG ARG A 268 6.588 -16.421 -41.331 1.00 0.00 C ATOM 4140 CD ARG A 268 6.006 -17.750 -40.888 1.00 0.00 C ATOM 4141 NE ARG A 268 5.211 -18.374 -41.946 1.00 0.00 N ATOM 4142 CZ ARG A 268 4.196 -19.205 -41.715 1.00 0.00 C ATOM 4143 NH1 ARG A 268 3.885 -19.557 -40.474 1.00 0.00 N ATOM 4144 NH2 ARG A 268 3.488 -19.695 -42.726 1.00 0.00 N ATOM 0 H ARG A 268 9.076 -14.469 -38.684 1.00 0.00 H new ATOM 0 HA ARG A 268 8.261 -17.267 -39.247 1.00 0.00 H new ATOM 0 HB2 ARG A 268 6.439 -15.581 -39.374 1.00 0.00 H new ATOM 0 HB3 ARG A 268 7.394 -14.630 -40.494 1.00 0.00 H new ATOM 0 HG2 ARG A 268 5.809 -15.823 -41.803 1.00 0.00 H new ATOM 0 HG3 ARG A 268 7.357 -16.594 -42.084 1.00 0.00 H new ATOM 0 HD2 ARG A 268 6.814 -18.421 -40.596 1.00 0.00 H new ATOM 0 HD3 ARG A 268 5.383 -17.598 -40.006 1.00 0.00 H new ATOM 0 HE ARG A 268 5.447 -18.161 -42.915 1.00 0.00 H new ATOM 0 HH11 ARG A 268 4.424 -19.191 -39.690 1.00 0.00 H new ATOM 0 HH12 ARG A 268 3.106 -20.194 -40.304 1.00 0.00 H new ATOM 0 HH21 ARG A 268 3.721 -19.435 -43.685 1.00 0.00 H new ATOM 0 HH22 ARG A 268 2.712 -20.331 -42.544 1.00 0.00 H new ATOM 4158 N MET A 269 10.322 -17.396 -40.644 1.00 0.00 N ATOM 4159 CA MET A 269 11.392 -17.571 -41.614 1.00 0.00 C ATOM 4160 C MET A 269 10.818 -18.102 -42.919 1.00 0.00 C ATOM 4161 O MET A 269 10.428 -19.267 -43.017 1.00 0.00 O ATOM 4162 CB MET A 269 12.464 -18.524 -41.080 1.00 0.00 C ATOM 4163 CG MET A 269 13.884 -18.054 -41.359 1.00 0.00 C ATOM 4164 SD MET A 269 14.256 -16.494 -40.533 1.00 0.00 S ATOM 4165 CE MET A 269 15.947 -16.208 -41.045 1.00 0.00 C ATOM 0 H MET A 269 10.227 -18.160 -39.975 1.00 0.00 H new ATOM 0 HA MET A 269 11.861 -16.603 -41.793 1.00 0.00 H new ATOM 0 HB2 MET A 269 12.333 -18.641 -40.004 1.00 0.00 H new ATOM 0 HB3 MET A 269 12.320 -19.508 -41.527 1.00 0.00 H new ATOM 0 HG2 MET A 269 14.589 -18.816 -41.028 1.00 0.00 H new ATOM 0 HG3 MET A 269 14.022 -17.937 -42.434 1.00 0.00 H new ATOM 0 HE1 MET A 269 16.202 -15.160 -40.889 1.00 0.00 H new ATOM 0 HE2 MET A 269 16.616 -16.836 -40.457 1.00 0.00 H new ATOM 0 HE3 MET A 269 16.054 -16.454 -42.102 1.00 0.00 H new ATOM 4175 N ASN A 270 10.748 -17.232 -43.910 1.00 0.00 N ATOM 4176 CA ASN A 270 10.145 -17.577 -45.188 1.00 0.00 C ATOM 4177 C ASN A 270 11.137 -18.230 -46.132 1.00 0.00 C ATOM 4178 O ASN A 270 12.347 -18.201 -45.905 1.00 0.00 O ATOM 4179 CB ASN A 270 9.501 -16.348 -45.832 1.00 0.00 C ATOM 4180 CG ASN A 270 8.197 -15.961 -45.152 1.00 0.00 C ATOM 4181 OD1 ASN A 270 7.458 -16.816 -44.663 1.00 0.00 O ATOM 4182 ND2 ASN A 270 7.903 -14.672 -45.117 1.00 0.00 N ATOM 0 H ASN A 270 11.102 -16.277 -43.855 1.00 0.00 H new ATOM 0 HA ASN A 270 9.365 -18.312 -44.990 1.00 0.00 H new ATOM 0 HB2 ASN A 270 10.196 -15.509 -45.786 1.00 0.00 H new ATOM 0 HB3 ASN A 270 9.313 -16.549 -46.887 1.00 0.00 H new ATOM 0 HD21 ASN A 270 7.040 -14.358 -44.674 1.00 0.00 H new ATOM 0 HD22 ASN A 270 8.540 -13.992 -45.533 1.00 0.00 H new ATOM 4189 N ILE A 271 10.600 -18.824 -47.189 1.00 0.00 N ATOM 4190 CA ILE A 271 11.386 -19.586 -48.139 1.00 0.00 C ATOM 4191 C ILE A 271 12.146 -18.654 -49.066 1.00 0.00 C ATOM 4192 O ILE A 271 11.679 -18.308 -50.153 1.00 0.00 O ATOM 4193 CB ILE A 271 10.507 -20.552 -48.968 1.00 0.00 C ATOM 4194 CG1 ILE A 271 9.633 -21.407 -48.044 1.00 0.00 C ATOM 4195 CG2 ILE A 271 11.371 -21.443 -49.854 1.00 0.00 C ATOM 4196 CD1 ILE A 271 10.415 -22.222 -47.033 1.00 0.00 C ATOM 0 H ILE A 271 9.605 -18.789 -47.409 1.00 0.00 H new ATOM 0 HA ILE A 271 12.095 -20.185 -47.568 1.00 0.00 H new ATOM 0 HB ILE A 271 9.858 -19.956 -49.610 1.00 0.00 H new ATOM 0 HG12 ILE A 271 8.940 -20.756 -47.512 1.00 0.00 H new ATOM 0 HG13 ILE A 271 9.032 -22.083 -48.653 1.00 0.00 H new ATOM 0 HG21 ILE A 271 10.732 -22.114 -50.428 1.00 0.00 H new ATOM 0 HG22 ILE A 271 11.952 -20.823 -50.537 1.00 0.00 H new ATOM 0 HG23 ILE A 271 12.047 -22.029 -49.231 1.00 0.00 H new ATOM 0 HD11 ILE A 271 9.724 -22.799 -46.418 1.00 0.00 H new ATOM 0 HD12 ILE A 271 11.089 -22.901 -47.556 1.00 0.00 H new ATOM 0 HD13 ILE A 271 10.995 -21.553 -46.397 1.00 0.00 H new ATOM 4208 N ASN A 272 13.283 -18.204 -48.563 1.00 0.00 N ATOM 4209 CA ASN A 272 14.257 -17.417 -49.318 1.00 0.00 C ATOM 4210 C ASN A 272 13.917 -15.932 -49.350 1.00 0.00 C ATOM 4211 O ASN A 272 13.262 -15.444 -50.275 1.00 0.00 O ATOM 4212 CB ASN A 272 14.439 -17.939 -50.753 1.00 0.00 C ATOM 4213 CG ASN A 272 15.525 -17.193 -51.515 1.00 0.00 C ATOM 4214 OD1 ASN A 272 16.671 -17.637 -51.576 1.00 0.00 O ATOM 4215 ND2 ASN A 272 15.185 -16.031 -52.061 1.00 0.00 N ATOM 0 H ASN A 272 13.565 -18.377 -47.598 1.00 0.00 H new ATOM 0 HA ASN A 272 15.199 -17.535 -48.783 1.00 0.00 H new ATOM 0 HB2 ASN A 272 14.687 -19.000 -50.721 1.00 0.00 H new ATOM 0 HB3 ASN A 272 13.495 -17.848 -51.291 1.00 0.00 H new ATOM 0 HD21 ASN A 272 15.885 -15.474 -52.552 1.00 0.00 H new ATOM 0 HD22 ASN A 272 14.224 -15.696 -51.990 1.00 0.00 H new ATOM 4222 N GLY A 273 14.287 -15.231 -48.296 1.00 0.00 N ATOM 4223 CA GLY A 273 14.533 -13.807 -48.430 1.00 0.00 C ATOM 4224 C GLY A 273 13.566 -12.944 -47.670 1.00 0.00 C ATOM 4225 O GLY A 273 13.904 -12.401 -46.622 1.00 0.00 O ATOM 0 H GLY A 273 14.422 -15.611 -47.359 1.00 0.00 H new ATOM 0 HA2 GLY A 273 15.545 -13.590 -48.087 1.00 0.00 H new ATOM 0 HA3 GLY A 273 14.490 -13.539 -49.486 1.00 0.00 H new ATOM 4229 N GLN A 274 12.372 -12.792 -48.212 1.00 0.00 N ATOM 4230 CA GLN A 274 11.358 -11.959 -47.576 1.00 0.00 C ATOM 4231 C GLN A 274 10.806 -12.638 -46.335 1.00 0.00 C ATOM 4232 O GLN A 274 9.824 -13.369 -46.403 1.00 0.00 O ATOM 4233 CB GLN A 274 10.223 -11.623 -48.544 1.00 0.00 C ATOM 4234 CG GLN A 274 10.582 -10.550 -49.556 1.00 0.00 C ATOM 4235 CD GLN A 274 9.386 -10.117 -50.378 1.00 0.00 C ATOM 4236 OE1 GLN A 274 9.124 -10.659 -51.451 1.00 0.00 O ATOM 4237 NE2 GLN A 274 8.644 -9.143 -49.877 1.00 0.00 N ATOM 0 H GLN A 274 12.078 -13.229 -49.085 1.00 0.00 H new ATOM 0 HA GLN A 274 11.838 -11.026 -47.282 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.931 -12.528 -49.076 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.355 -11.295 -47.972 1.00 0.00 H new ATOM 0 HG2 GLN A 274 10.995 -9.686 -49.036 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.361 -10.925 -50.220 1.00 0.00 H new ATOM 0 HE21 GLN A 274 8.894 -8.719 -48.984 1.00 0.00 H new ATOM 0 HE22 GLN A 274 7.821 -8.816 -50.384 1.00 0.00 H new ATOM 4246 N TRP A 275 11.454 -12.400 -45.206 1.00 0.00 N ATOM 4247 CA TRP A 275 11.047 -13.006 -43.951 1.00 0.00 C ATOM 4248 C TRP A 275 10.096 -12.078 -43.208 1.00 0.00 C ATOM 4249 O TRP A 275 10.037 -10.882 -43.496 1.00 0.00 O ATOM 4250 CB TRP A 275 12.264 -13.297 -43.070 1.00 0.00 C ATOM 4251 CG TRP A 275 13.343 -14.096 -43.741 1.00 0.00 C ATOM 4252 CD1 TRP A 275 13.188 -15.171 -44.568 1.00 0.00 C ATOM 4253 CD2 TRP A 275 14.753 -13.887 -43.617 1.00 0.00 C ATOM 4254 NE1 TRP A 275 14.415 -15.642 -44.965 1.00 0.00 N ATOM 4255 CE2 TRP A 275 15.391 -14.867 -44.398 1.00 0.00 C ATOM 4256 CE3 TRP A 275 15.538 -12.963 -42.928 1.00 0.00 C ATOM 4257 CZ2 TRP A 275 16.777 -14.950 -44.501 1.00 0.00 C ATOM 4258 CZ3 TRP A 275 16.912 -13.047 -43.031 1.00 0.00 C ATOM 4259 CH2 TRP A 275 17.520 -14.033 -43.814 1.00 0.00 C ATOM 0 H TRP A 275 12.267 -11.789 -45.134 1.00 0.00 H new ATOM 0 HA TRP A 275 10.541 -13.945 -44.175 1.00 0.00 H new ATOM 0 HB2 TRP A 275 12.687 -12.351 -42.733 1.00 0.00 H new ATOM 0 HB3 TRP A 275 11.933 -13.833 -42.181 1.00 0.00 H new ATOM 0 HD1 TRP A 275 12.238 -15.590 -44.867 1.00 0.00 H new ATOM 0 HE1 TRP A 275 14.574 -16.439 -45.582 1.00 0.00 H new ATOM 0 HE3 TRP A 275 15.079 -12.195 -42.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 275 17.248 -15.713 -45.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 275 17.528 -12.339 -42.497 1.00 0.00 H new ATOM 0 HH2 TRP A 275 18.598 -14.070 -43.877 1.00 0.00 H new ATOM 4270 N GLU A 276 9.357 -12.633 -42.260 1.00 0.00 N ATOM 4271 CA GLU A 276 8.418 -11.856 -41.463 1.00 0.00 C ATOM 4272 C GLU A 276 8.924 -11.733 -40.030 1.00 0.00 C ATOM 4273 O GLU A 276 9.052 -12.733 -39.315 1.00 0.00 O ATOM 4274 CB GLU A 276 7.036 -12.513 -41.470 1.00 0.00 C ATOM 4275 CG GLU A 276 5.979 -11.730 -40.707 1.00 0.00 C ATOM 4276 CD GLU A 276 4.720 -12.538 -40.469 1.00 0.00 C ATOM 4277 OE1 GLU A 276 3.967 -12.785 -41.435 1.00 0.00 O ATOM 4278 OE2 GLU A 276 4.471 -12.930 -39.310 1.00 0.00 O ATOM 0 H GLU A 276 9.389 -13.624 -42.022 1.00 0.00 H new ATOM 0 HA GLU A 276 8.335 -10.861 -41.901 1.00 0.00 H new ATOM 0 HB2 GLU A 276 6.708 -12.637 -42.502 1.00 0.00 H new ATOM 0 HB3 GLU A 276 7.117 -13.511 -41.039 1.00 0.00 H new ATOM 0 HG2 GLU A 276 6.389 -11.411 -39.749 1.00 0.00 H new ATOM 0 HG3 GLU A 276 5.728 -10.827 -41.263 1.00 0.00 H new ATOM 4285 N GLY A 277 9.215 -10.513 -39.616 1.00 0.00 N ATOM 4286 CA GLY A 277 9.723 -10.287 -38.279 1.00 0.00 C ATOM 4287 C GLY A 277 8.883 -9.297 -37.504 1.00 0.00 C ATOM 4288 O GLY A 277 8.192 -8.471 -38.094 1.00 0.00 O ATOM 0 H GLY A 277 9.109 -9.671 -40.182 1.00 0.00 H new ATOM 0 HA2 GLY A 277 9.754 -11.234 -37.740 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.748 -9.921 -38.340 1.00 0.00 H new ATOM 4292 N GLU A 278 8.935 -9.384 -36.185 1.00 0.00 N ATOM 4293 CA GLU A 278 8.226 -8.453 -35.329 1.00 0.00 C ATOM 4294 C GLU A 278 9.217 -7.446 -34.754 1.00 0.00 C ATOM 4295 O GLU A 278 10.046 -7.790 -33.907 1.00 0.00 O ATOM 4296 CB GLU A 278 7.517 -9.211 -34.203 1.00 0.00 C ATOM 4297 CG GLU A 278 6.511 -8.373 -33.434 1.00 0.00 C ATOM 4298 CD GLU A 278 5.885 -9.131 -32.282 1.00 0.00 C ATOM 4299 OE1 GLU A 278 5.246 -10.177 -32.527 1.00 0.00 O ATOM 4300 OE2 GLU A 278 6.035 -8.689 -31.123 1.00 0.00 O ATOM 0 H GLU A 278 9.465 -10.096 -35.683 1.00 0.00 H new ATOM 0 HA GLU A 278 7.473 -7.921 -35.911 1.00 0.00 H new ATOM 0 HB2 GLU A 278 7.006 -10.076 -34.626 1.00 0.00 H new ATOM 0 HB3 GLU A 278 8.265 -9.591 -33.507 1.00 0.00 H new ATOM 0 HG2 GLU A 278 7.004 -7.479 -33.051 1.00 0.00 H new ATOM 0 HG3 GLU A 278 5.727 -8.038 -34.113 1.00 0.00 H new ATOM 4307 N VAL A 279 9.144 -6.214 -35.230 1.00 0.00 N ATOM 4308 CA VAL A 279 10.063 -5.170 -34.797 1.00 0.00 C ATOM 4309 C VAL A 279 9.280 -3.936 -34.369 1.00 0.00 C ATOM 4310 O VAL A 279 8.283 -3.583 -35.006 1.00 0.00 O ATOM 4311 CB VAL A 279 11.067 -4.792 -35.917 1.00 0.00 C ATOM 4312 CG1 VAL A 279 12.041 -3.722 -35.440 1.00 0.00 C ATOM 4313 CG2 VAL A 279 11.827 -6.024 -36.398 1.00 0.00 C ATOM 0 H VAL A 279 8.456 -5.910 -35.919 1.00 0.00 H new ATOM 0 HA VAL A 279 10.633 -5.556 -33.952 1.00 0.00 H new ATOM 0 HB VAL A 279 10.498 -4.386 -36.753 1.00 0.00 H new ATOM 0 HG11 VAL A 279 12.734 -3.476 -36.245 1.00 0.00 H new ATOM 0 HG12 VAL A 279 11.487 -2.828 -35.152 1.00 0.00 H new ATOM 0 HG13 VAL A 279 12.600 -4.095 -34.582 1.00 0.00 H new ATOM 0 HG21 VAL A 279 12.526 -5.737 -37.184 1.00 0.00 H new ATOM 0 HG22 VAL A 279 12.377 -6.460 -35.564 1.00 0.00 H new ATOM 0 HG23 VAL A 279 11.122 -6.757 -36.790 1.00 0.00 H new ATOM 4323 N ASN A 280 9.735 -3.299 -33.287 1.00 0.00 N ATOM 4324 CA ASN A 280 9.065 -2.136 -32.693 1.00 0.00 C ATOM 4325 C ASN A 280 7.712 -2.529 -32.105 1.00 0.00 C ATOM 4326 O ASN A 280 7.540 -2.570 -30.887 1.00 0.00 O ATOM 4327 CB ASN A 280 8.884 -1.003 -33.715 1.00 0.00 C ATOM 4328 CG ASN A 280 10.200 -0.463 -34.256 1.00 0.00 C ATOM 4329 OD1 ASN A 280 11.252 -0.518 -33.448 1.00 0.00 O flip ATOM 4330 ND2 ASN A 280 10.270 -0.002 -35.395 1.00 0.00 N flip ATOM 0 H ASN A 280 10.584 -3.576 -32.794 1.00 0.00 H new ATOM 0 HA ASN A 280 9.706 -1.770 -31.891 1.00 0.00 H new ATOM 0 HB2 ASN A 280 8.279 -1.366 -34.546 1.00 0.00 H new ATOM 0 HB3 ASN A 280 8.329 -0.188 -33.249 1.00 0.00 H new ATOM 0 HD21 ASN A 280 9.440 0.023 -35.987 1.00 0.00 H new ATOM 0 HD22 ASN A 280 11.158 0.355 -35.747 1.00 0.00 H new ATOM 4337 N GLY A 281 6.769 -2.822 -32.982 1.00 0.00 N ATOM 4338 CA GLY A 281 5.450 -3.249 -32.574 1.00 0.00 C ATOM 4339 C GLY A 281 4.630 -3.655 -33.775 1.00 0.00 C ATOM 4340 O GLY A 281 3.410 -3.493 -33.795 1.00 0.00 O ATOM 0 H GLY A 281 6.898 -2.770 -33.992 1.00 0.00 H new ATOM 0 HA2 GLY A 281 5.531 -4.087 -31.881 1.00 0.00 H new ATOM 0 HA3 GLY A 281 4.949 -2.441 -32.040 1.00 0.00 H new ATOM 4344 N ARG A 282 5.311 -4.178 -34.788 1.00 0.00 N ATOM 4345 CA ARG A 282 4.670 -4.518 -36.047 1.00 0.00 C ATOM 4346 C ARG A 282 5.397 -5.672 -36.723 1.00 0.00 C ATOM 4347 O ARG A 282 6.622 -5.772 -36.646 1.00 0.00 O ATOM 4348 CB ARG A 282 4.682 -3.305 -36.981 1.00 0.00 C ATOM 4349 CG ARG A 282 3.993 -3.548 -38.314 1.00 0.00 C ATOM 4350 CD ARG A 282 4.548 -2.637 -39.398 1.00 0.00 C ATOM 4351 NE ARG A 282 4.451 -1.223 -39.038 1.00 0.00 N ATOM 4352 CZ ARG A 282 5.504 -0.434 -38.820 1.00 0.00 C ATOM 4353 NH1 ARG A 282 6.737 -0.922 -38.893 1.00 0.00 N ATOM 4354 NH2 ARG A 282 5.320 0.843 -38.518 1.00 0.00 N ATOM 0 H ARG A 282 6.311 -4.375 -34.759 1.00 0.00 H new ATOM 0 HA ARG A 282 3.642 -4.815 -35.839 1.00 0.00 H new ATOM 0 HB2 ARG A 282 4.197 -2.468 -36.480 1.00 0.00 H new ATOM 0 HB3 ARG A 282 5.715 -3.011 -37.165 1.00 0.00 H new ATOM 0 HG2 ARG A 282 4.124 -4.589 -38.609 1.00 0.00 H new ATOM 0 HG3 ARG A 282 2.921 -3.379 -38.208 1.00 0.00 H new ATOM 0 HD2 ARG A 282 5.591 -2.891 -39.584 1.00 0.00 H new ATOM 0 HD3 ARG A 282 4.007 -2.811 -40.328 1.00 0.00 H new ATOM 0 HE ARG A 282 3.521 -0.815 -38.948 1.00 0.00 H new ATOM 0 HH11 ARG A 282 6.884 -1.906 -39.117 1.00 0.00 H new ATOM 0 HH12 ARG A 282 7.537 -0.313 -38.725 1.00 0.00 H new ATOM 0 HH21 ARG A 282 4.375 1.221 -38.453 1.00 0.00 H new ATOM 0 HH22 ARG A 282 6.124 1.448 -38.351 1.00 0.00 H new ATOM 4368 N LYS A 283 4.639 -6.543 -37.373 1.00 0.00 N ATOM 4369 CA LYS A 283 5.217 -7.586 -38.204 1.00 0.00 C ATOM 4370 C LYS A 283 5.233 -7.136 -39.661 1.00 0.00 C ATOM 4371 O LYS A 283 4.229 -6.641 -40.177 1.00 0.00 O ATOM 4372 CB LYS A 283 4.426 -8.892 -38.080 1.00 0.00 C ATOM 4373 CG LYS A 283 4.430 -9.497 -36.684 1.00 0.00 C ATOM 4374 CD LYS A 283 3.677 -10.818 -36.661 1.00 0.00 C ATOM 4375 CE LYS A 283 3.601 -11.400 -35.259 1.00 0.00 C ATOM 4376 NZ LYS A 283 2.864 -12.694 -35.231 1.00 0.00 N ATOM 0 H LYS A 283 3.620 -6.547 -37.340 1.00 0.00 H new ATOM 0 HA LYS A 283 6.236 -7.767 -37.863 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.394 -8.708 -38.381 1.00 0.00 H new ATOM 0 HB3 LYS A 283 4.837 -9.620 -38.780 1.00 0.00 H new ATOM 0 HG2 LYS A 283 5.457 -9.654 -36.355 1.00 0.00 H new ATOM 0 HG3 LYS A 283 3.973 -8.801 -35.981 1.00 0.00 H new ATOM 0 HD2 LYS A 283 2.669 -10.669 -37.048 1.00 0.00 H new ATOM 0 HD3 LYS A 283 4.170 -11.529 -37.324 1.00 0.00 H new ATOM 0 HE2 LYS A 283 4.609 -11.549 -34.873 1.00 0.00 H new ATOM 0 HE3 LYS A 283 3.108 -10.688 -34.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 2.835 -13.056 -34.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 1.893 -12.548 -35.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 3.348 -13.382 -35.842 1.00 0.00 H new ATOM 4390 N GLY A 284 6.371 -7.288 -40.314 1.00 0.00 N ATOM 4391 CA GLY A 284 6.480 -6.926 -41.709 1.00 0.00 C ATOM 4392 C GLY A 284 7.506 -7.765 -42.432 1.00 0.00 C ATOM 4393 O GLY A 284 8.249 -8.519 -41.800 1.00 0.00 O ATOM 0 H GLY A 284 7.227 -7.658 -39.900 1.00 0.00 H new ATOM 0 HA2 GLY A 284 5.510 -7.044 -42.191 1.00 0.00 H new ATOM 0 HA3 GLY A 284 6.750 -5.873 -41.790 1.00 0.00 H new ATOM 4397 N LEU A 285 7.555 -7.636 -43.751 1.00 0.00 N ATOM 4398 CA LEU A 285 8.499 -8.392 -44.554 1.00 0.00 C ATOM 4399 C LEU A 285 9.774 -7.598 -44.771 1.00 0.00 C ATOM 4400 O LEU A 285 9.747 -6.368 -44.895 1.00 0.00 O ATOM 4401 CB LEU A 285 7.897 -8.767 -45.911 1.00 0.00 C ATOM 4402 CG LEU A 285 6.787 -9.819 -45.884 1.00 0.00 C ATOM 4403 CD1 LEU A 285 6.389 -10.188 -47.301 1.00 0.00 C ATOM 4404 CD2 LEU A 285 7.229 -11.057 -45.122 1.00 0.00 C ATOM 0 H LEU A 285 6.950 -7.013 -44.286 1.00 0.00 H new ATOM 0 HA LEU A 285 8.732 -9.307 -44.009 1.00 0.00 H new ATOM 0 HB2 LEU A 285 7.502 -7.862 -46.373 1.00 0.00 H new ATOM 0 HB3 LEU A 285 8.699 -9.130 -46.554 1.00 0.00 H new ATOM 0 HG LEU A 285 5.924 -9.396 -45.369 1.00 0.00 H new ATOM 0 HD11 LEU A 285 5.598 -10.938 -47.273 1.00 0.00 H new ATOM 0 HD12 LEU A 285 6.029 -9.300 -47.821 1.00 0.00 H new ATOM 0 HD13 LEU A 285 7.253 -10.592 -47.828 1.00 0.00 H new ATOM 0 HD21 LEU A 285 6.422 -11.789 -45.118 1.00 0.00 H new ATOM 0 HD22 LEU A 285 8.107 -11.487 -45.605 1.00 0.00 H new ATOM 0 HD23 LEU A 285 7.476 -10.784 -44.096 1.00 0.00 H new ATOM 4416 N PHE A 286 10.888 -8.305 -44.811 1.00 0.00 N ATOM 4417 CA PHE A 286 12.174 -7.693 -45.072 1.00 0.00 C ATOM 4418 C PHE A 286 13.083 -8.673 -45.815 1.00 0.00 C ATOM 4419 O PHE A 286 13.277 -9.803 -45.375 1.00 0.00 O ATOM 4420 CB PHE A 286 12.832 -7.239 -43.758 1.00 0.00 C ATOM 4421 CG PHE A 286 13.167 -8.366 -42.818 1.00 0.00 C ATOM 4422 CD1 PHE A 286 12.185 -8.963 -42.041 1.00 0.00 C ATOM 4423 CD2 PHE A 286 14.466 -8.834 -42.725 1.00 0.00 C ATOM 4424 CE1 PHE A 286 12.497 -10.008 -41.194 1.00 0.00 C ATOM 4425 CE2 PHE A 286 14.783 -9.874 -41.877 1.00 0.00 C ATOM 4426 CZ PHE A 286 13.798 -10.462 -41.114 1.00 0.00 C ATOM 0 H PHE A 286 10.926 -9.314 -44.664 1.00 0.00 H new ATOM 0 HA PHE A 286 12.021 -6.815 -45.699 1.00 0.00 H new ATOM 0 HB2 PHE A 286 13.745 -6.691 -43.991 1.00 0.00 H new ATOM 0 HB3 PHE A 286 12.164 -6.543 -43.251 1.00 0.00 H new ATOM 0 HD1 PHE A 286 11.167 -8.607 -42.099 1.00 0.00 H new ATOM 0 HD2 PHE A 286 15.241 -8.379 -43.324 1.00 0.00 H new ATOM 0 HE1 PHE A 286 11.725 -10.469 -40.596 1.00 0.00 H new ATOM 0 HE2 PHE A 286 15.802 -10.227 -41.811 1.00 0.00 H new ATOM 0 HZ PHE A 286 14.044 -11.279 -40.452 1.00 0.00 H new ATOM 4436 N PRO A 287 13.614 -8.269 -46.976 1.00 0.00 N ATOM 4437 CA PRO A 287 14.601 -9.070 -47.706 1.00 0.00 C ATOM 4438 C PRO A 287 15.959 -9.079 -47.000 1.00 0.00 C ATOM 4439 O PRO A 287 16.279 -8.162 -46.238 1.00 0.00 O ATOM 4440 CB PRO A 287 14.708 -8.363 -49.058 1.00 0.00 C ATOM 4441 CG PRO A 287 14.287 -6.957 -48.791 1.00 0.00 C ATOM 4442 CD PRO A 287 13.269 -7.026 -47.687 1.00 0.00 C ATOM 0 HA PRO A 287 14.305 -10.116 -47.785 1.00 0.00 H new ATOM 0 HB2 PRO A 287 15.726 -8.404 -49.445 1.00 0.00 H new ATOM 0 HB3 PRO A 287 14.065 -8.833 -49.802 1.00 0.00 H new ATOM 0 HG2 PRO A 287 15.139 -6.345 -48.497 1.00 0.00 H new ATOM 0 HG3 PRO A 287 13.861 -6.502 -49.685 1.00 0.00 H new ATOM 0 HD2 PRO A 287 13.330 -6.158 -47.030 1.00 0.00 H new ATOM 0 HD3 PRO A 287 12.253 -7.058 -48.080 1.00 0.00 H new ATOM 4450 N PHE A 288 16.767 -10.095 -47.282 1.00 0.00 N ATOM 4451 CA PHE A 288 18.067 -10.257 -46.626 1.00 0.00 C ATOM 4452 C PHE A 288 19.138 -9.380 -47.279 1.00 0.00 C ATOM 4453 O PHE A 288 20.331 -9.557 -47.047 1.00 0.00 O ATOM 4454 CB PHE A 288 18.499 -11.731 -46.659 1.00 0.00 C ATOM 4455 CG PHE A 288 18.788 -12.268 -48.039 1.00 0.00 C ATOM 4456 CD1 PHE A 288 17.758 -12.568 -48.917 1.00 0.00 C ATOM 4457 CD2 PHE A 288 20.095 -12.481 -48.449 1.00 0.00 C ATOM 4458 CE1 PHE A 288 18.025 -13.069 -50.176 1.00 0.00 C ATOM 4459 CE2 PHE A 288 20.369 -12.980 -49.709 1.00 0.00 C ATOM 4460 CZ PHE A 288 19.332 -13.274 -50.573 1.00 0.00 C ATOM 0 H PHE A 288 16.547 -10.823 -47.962 1.00 0.00 H new ATOM 0 HA PHE A 288 17.959 -9.938 -45.589 1.00 0.00 H new ATOM 0 HB2 PHE A 288 19.391 -11.849 -46.043 1.00 0.00 H new ATOM 0 HB3 PHE A 288 17.715 -12.336 -46.204 1.00 0.00 H new ATOM 0 HD1 PHE A 288 16.734 -12.408 -48.613 1.00 0.00 H new ATOM 0 HD2 PHE A 288 20.909 -12.254 -47.776 1.00 0.00 H new ATOM 0 HE1 PHE A 288 17.213 -13.300 -50.849 1.00 0.00 H new ATOM 0 HE2 PHE A 288 21.392 -13.140 -50.017 1.00 0.00 H new ATOM 0 HZ PHE A 288 19.543 -13.664 -51.558 1.00 0.00 H new ATOM 4470 N THR A 289 18.707 -8.416 -48.078 1.00 0.00 N ATOM 4471 CA THR A 289 19.637 -7.553 -48.794 1.00 0.00 C ATOM 4472 C THR A 289 20.001 -6.312 -47.972 1.00 0.00 C ATOM 4473 O THR A 289 20.755 -5.456 -48.428 1.00 0.00 O ATOM 4474 CB THR A 289 19.061 -7.137 -50.168 1.00 0.00 C ATOM 4475 OG1 THR A 289 20.007 -6.340 -50.893 1.00 0.00 O ATOM 4476 CG2 THR A 289 17.758 -6.370 -50.007 1.00 0.00 C ATOM 0 H THR A 289 17.722 -8.211 -48.247 1.00 0.00 H new ATOM 0 HA THR A 289 20.549 -8.127 -48.959 1.00 0.00 H new ATOM 0 HB THR A 289 18.859 -8.048 -50.731 1.00 0.00 H new ATOM 0 HG1 THR A 289 20.446 -5.715 -50.279 1.00 0.00 H new ATOM 0 HG21 THR A 289 17.377 -6.091 -50.989 1.00 0.00 H new ATOM 0 HG22 THR A 289 17.026 -6.998 -49.499 1.00 0.00 H new ATOM 0 HG23 THR A 289 17.936 -5.471 -49.418 1.00 0.00 H new ATOM 4484 N HIS A 290 19.465 -6.218 -46.758 1.00 0.00 N ATOM 4485 CA HIS A 290 19.800 -5.105 -45.866 1.00 0.00 C ATOM 4486 C HIS A 290 20.021 -5.585 -44.437 1.00 0.00 C ATOM 4487 O HIS A 290 20.226 -4.783 -43.526 1.00 0.00 O ATOM 4488 CB HIS A 290 18.722 -4.007 -45.901 1.00 0.00 C ATOM 4489 CG HIS A 290 17.315 -4.484 -45.684 1.00 0.00 C ATOM 4490 ND1 HIS A 290 16.813 -5.455 -44.886 1.00 0.00 N flip ATOM 4491 CD2 HIS A 290 16.233 -3.945 -46.341 1.00 0.00 C flip ATOM 4492 CE1 HIS A 290 15.454 -5.480 -45.078 1.00 0.00 C flip ATOM 4493 NE2 HIS A 290 15.139 -4.555 -45.956 1.00 0.00 N flip ATOM 0 H HIS A 290 18.803 -6.890 -46.370 1.00 0.00 H new ATOM 0 HA HIS A 290 20.733 -4.675 -46.231 1.00 0.00 H new ATOM 0 HB2 HIS A 290 18.958 -3.264 -45.139 1.00 0.00 H new ATOM 0 HB3 HIS A 290 18.772 -3.502 -46.865 1.00 0.00 H new ATOM 0 HD2 HIS A 290 16.278 -3.143 -47.063 1.00 0.00 H new ATOM 0 HE1 HIS A 290 14.760 -6.148 -44.589 1.00 0.00 H new ATOM 0 HE2 HIS A 290 14.196 -4.346 -46.285 1.00 0.00 H new ATOM 4501 N VAL A 291 19.958 -6.892 -44.244 1.00 0.00 N ATOM 4502 CA VAL A 291 20.210 -7.487 -42.942 1.00 0.00 C ATOM 4503 C VAL A 291 21.221 -8.612 -43.081 1.00 0.00 C ATOM 4504 O VAL A 291 21.389 -9.163 -44.167 1.00 0.00 O ATOM 4505 CB VAL A 291 18.921 -8.037 -42.287 1.00 0.00 C ATOM 4506 CG1 VAL A 291 17.983 -6.905 -41.905 1.00 0.00 C ATOM 4507 CG2 VAL A 291 18.216 -9.019 -43.211 1.00 0.00 C ATOM 0 H VAL A 291 19.733 -7.565 -44.977 1.00 0.00 H new ATOM 0 HA VAL A 291 20.601 -6.700 -42.296 1.00 0.00 H new ATOM 0 HB VAL A 291 19.209 -8.567 -41.379 1.00 0.00 H new ATOM 0 HG11 VAL A 291 17.084 -7.317 -41.446 1.00 0.00 H new ATOM 0 HG12 VAL A 291 18.481 -6.243 -41.197 1.00 0.00 H new ATOM 0 HG13 VAL A 291 17.710 -6.342 -42.797 1.00 0.00 H new ATOM 0 HG21 VAL A 291 17.313 -9.391 -42.726 1.00 0.00 H new ATOM 0 HG22 VAL A 291 17.948 -8.516 -44.140 1.00 0.00 H new ATOM 0 HG23 VAL A 291 18.881 -9.855 -43.429 1.00 0.00 H new ATOM 4517 N LYS A 292 21.898 -8.945 -41.998 1.00 0.00 N ATOM 4518 CA LYS A 292 22.829 -10.058 -42.017 1.00 0.00 C ATOM 4519 C LYS A 292 22.563 -10.994 -40.852 1.00 0.00 C ATOM 4520 O LYS A 292 22.337 -10.550 -39.722 1.00 0.00 O ATOM 4521 CB LYS A 292 24.284 -9.575 -41.992 1.00 0.00 C ATOM 4522 CG LYS A 292 24.626 -8.643 -40.834 1.00 0.00 C ATOM 4523 CD LYS A 292 26.122 -8.373 -40.768 1.00 0.00 C ATOM 4524 CE LYS A 292 26.650 -7.847 -42.094 1.00 0.00 C ATOM 4525 NZ LYS A 292 28.129 -7.717 -42.096 1.00 0.00 N ATOM 0 H LYS A 292 21.822 -8.465 -41.101 1.00 0.00 H new ATOM 0 HA LYS A 292 22.674 -10.602 -42.949 1.00 0.00 H new ATOM 0 HB2 LYS A 292 24.940 -10.444 -41.947 1.00 0.00 H new ATOM 0 HB3 LYS A 292 24.498 -9.062 -42.929 1.00 0.00 H new ATOM 0 HG2 LYS A 292 24.089 -7.702 -40.950 1.00 0.00 H new ATOM 0 HG3 LYS A 292 24.292 -9.087 -39.896 1.00 0.00 H new ATOM 0 HD2 LYS A 292 26.328 -7.649 -39.980 1.00 0.00 H new ATOM 0 HD3 LYS A 292 26.648 -9.291 -40.504 1.00 0.00 H new ATOM 0 HE2 LYS A 292 26.345 -8.518 -42.897 1.00 0.00 H new ATOM 0 HE3 LYS A 292 26.201 -6.876 -42.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 28.444 -7.356 -43.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 28.420 -7.057 -41.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 28.560 -8.648 -41.923 1.00 0.00 H new ATOM 4539 N ILE A 293 22.571 -12.287 -41.137 1.00 0.00 N ATOM 4540 CA ILE A 293 22.343 -13.295 -40.118 1.00 0.00 C ATOM 4541 C ILE A 293 23.634 -13.593 -39.375 1.00 0.00 C ATOM 4542 O ILE A 293 24.526 -14.265 -39.895 1.00 0.00 O ATOM 4543 CB ILE A 293 21.776 -14.604 -40.715 1.00 0.00 C ATOM 4544 CG1 ILE A 293 20.419 -14.344 -41.375 1.00 0.00 C ATOM 4545 CG2 ILE A 293 21.652 -15.680 -39.642 1.00 0.00 C ATOM 4546 CD1 ILE A 293 19.367 -13.813 -40.423 1.00 0.00 C ATOM 0 H ILE A 293 22.734 -12.663 -42.071 1.00 0.00 H new ATOM 0 HA ILE A 293 21.603 -12.893 -39.426 1.00 0.00 H new ATOM 0 HB ILE A 293 22.470 -14.962 -41.476 1.00 0.00 H new ATOM 0 HG12 ILE A 293 20.552 -13.631 -42.189 1.00 0.00 H new ATOM 0 HG13 ILE A 293 20.058 -15.272 -41.820 1.00 0.00 H new ATOM 0 HG21 ILE A 293 21.251 -16.591 -40.085 1.00 0.00 H new ATOM 0 HG22 ILE A 293 22.635 -15.885 -39.217 1.00 0.00 H new ATOM 0 HG23 ILE A 293 20.982 -15.334 -38.855 1.00 0.00 H new ATOM 0 HD11 ILE A 293 18.434 -13.654 -40.964 1.00 0.00 H new ATOM 0 HD12 ILE A 293 19.204 -14.534 -39.622 1.00 0.00 H new ATOM 0 HD13 ILE A 293 19.705 -12.868 -39.997 1.00 0.00 H new ATOM 4558 N PHE A 294 23.738 -13.059 -38.174 1.00 0.00 N ATOM 4559 CA PHE A 294 24.878 -13.332 -37.323 1.00 0.00 C ATOM 4560 C PHE A 294 24.548 -14.497 -36.404 1.00 0.00 C ATOM 4561 O PHE A 294 23.388 -14.908 -36.310 1.00 0.00 O ATOM 4562 CB PHE A 294 25.257 -12.086 -36.509 1.00 0.00 C ATOM 4563 CG PHE A 294 24.159 -11.573 -35.615 1.00 0.00 C ATOM 4564 CD1 PHE A 294 24.017 -12.056 -34.325 1.00 0.00 C ATOM 4565 CD2 PHE A 294 23.272 -10.606 -36.064 1.00 0.00 C ATOM 4566 CE1 PHE A 294 23.015 -11.590 -33.501 1.00 0.00 C ATOM 4567 CE2 PHE A 294 22.267 -10.135 -35.241 1.00 0.00 C ATOM 4568 CZ PHE A 294 22.139 -10.628 -33.957 1.00 0.00 C ATOM 0 H PHE A 294 23.045 -12.432 -37.765 1.00 0.00 H new ATOM 0 HA PHE A 294 25.735 -13.596 -37.942 1.00 0.00 H new ATOM 0 HB2 PHE A 294 26.129 -12.317 -35.898 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.551 -11.293 -37.196 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.701 -12.808 -33.960 1.00 0.00 H new ATOM 0 HD2 PHE A 294 23.368 -10.217 -37.067 1.00 0.00 H new ATOM 0 HE1 PHE A 294 22.916 -11.979 -32.498 1.00 0.00 H new ATOM 0 HE2 PHE A 294 21.582 -9.382 -35.601 1.00 0.00 H new ATOM 0 HZ PHE A 294 21.355 -10.261 -33.312 1.00 0.00 H new ATOM 4578 N ASP A 295 25.554 -15.040 -35.742 1.00 0.00 N ATOM 4579 CA ASP A 295 25.330 -16.142 -34.822 1.00 0.00 C ATOM 4580 C ASP A 295 24.789 -15.607 -33.502 1.00 0.00 C ATOM 4581 O ASP A 295 25.292 -14.609 -32.986 1.00 0.00 O ATOM 4582 CB ASP A 295 26.622 -16.927 -34.589 1.00 0.00 C ATOM 4583 CG ASP A 295 26.371 -18.238 -33.870 1.00 0.00 C ATOM 4584 OD1 ASP A 295 26.064 -19.241 -34.548 1.00 0.00 O ATOM 4585 OD2 ASP A 295 26.471 -18.275 -32.627 1.00 0.00 O ATOM 0 H ASP A 295 26.526 -14.740 -35.822 1.00 0.00 H new ATOM 0 HA ASP A 295 24.598 -16.820 -35.260 1.00 0.00 H new ATOM 0 HB2 ASP A 295 27.103 -17.126 -35.547 1.00 0.00 H new ATOM 0 HB3 ASP A 295 27.314 -16.320 -34.005 1.00 0.00 H new