USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 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 NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -173:sc= 0.457 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -5.67! C(o=-5.2!,f=-12!) USER MOD Set 2.1: A 10 TYR OH : rot 15:sc= -0.671 USER MOD Set 2.2: A 34 ASN : amide:sc= -0.314 K(o=-11,f=-19!) USER MOD Set 2.3: A 52 GLN : amide:sc= -8.56! C(o=-11!,f=-11!) USER MOD Set 2.4: A 95 MET CE :methyl 173:sc= -1.04 (180deg=-1.31) USER MOD Set 3.1: A 7 THR OG1 : rot 180:sc= 0.608 USER MOD Set 3.2: A 85 SER OG : rot 162:sc= 0.676 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl -170:sc= -2.04 (180deg=-2.59) USER MOD Single : A 6 THR OG1 : rot -13:sc= 0.577 USER MOD Single : A 13 GLN :FLIP amide:sc= 0.374 F(o=-3.4!,f=0.37) USER MOD Single : A 15 HIS : no HD1:sc= -1.44 K(o=-1.4,f=-2.3!) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 160:sc= -2.57 USER MOD Single : A 46 ASN :FLIP amide:sc= -0.828 F(o=-4!,f=-0.83) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.596 F(o=-4.9!,f=-0.6) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0123 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -0.742 F(o=-1.8,f=-0.74) USER MOD Single : A 70 SER OG : rot -35:sc= 0.966 USER MOD Single : A 81 MET CE :methyl 169:sc= -2.54 (180deg=-2.89) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc=-0.00389 X(o=-0.0039,f=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -36:sc= 0.519 USER MOD Single : A 116 SER OG : rot 117:sc= 0.992 USER MOD Single : A 117 THR OG1 : rot 59:sc= 0.856 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN :FLIP amide:sc= -0.669 F(o=-4.8!,f=-0.67) USER MOD Single : A 128 MET CE :methyl 180:sc= -0.0767 (180deg=-0.0767) USER MOD Single : A 133 SER OG : rot -76:sc= 0.862 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot -39:sc= -0.16 USER MOD Single : A 149 FMN O2' : rot -127:sc= 0.242 USER MOD Single : A 149 FMN O3' : rot 167:sc= 0.416 USER MOD Single : A 149 FMN O4' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.134 4.119 2.347 1.00 0.00 N ATOM 2 CA GLY A 1 25.730 3.819 2.746 1.00 0.00 C ATOM 3 C GLY A 1 25.346 2.379 2.471 1.00 0.00 C ATOM 4 O GLY A 1 25.046 2.016 1.334 1.00 0.00 O ATOM 0 H1 GLY A 1 27.349 5.115 2.555 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.785 3.506 2.879 1.00 0.00 H new ATOM 0 H3 GLY A 1 27.250 3.945 1.328 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.604 4.029 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.053 4.482 2.208 1.00 0.00 H new ATOM 10 N GLU A 2 25.354 1.557 3.515 1.00 0.00 N ATOM 11 CA GLU A 2 25.006 0.148 3.380 1.00 0.00 C ATOM 12 C GLU A 2 24.118 -0.307 4.533 1.00 0.00 C ATOM 13 O GLU A 2 24.603 -0.838 5.532 1.00 0.00 O ATOM 14 CB GLU A 2 26.272 -0.709 3.331 1.00 0.00 C ATOM 15 CG GLU A 2 26.015 -2.154 2.937 1.00 0.00 C ATOM 16 CD GLU A 2 25.377 -2.282 1.567 1.00 0.00 C ATOM 17 OE1 GLU A 2 26.109 -2.179 0.561 1.00 0.00 O ATOM 18 OE2 GLU A 2 24.147 -2.481 1.502 1.00 0.00 O ATOM 0 H GLU A 2 25.598 1.842 4.463 1.00 0.00 H new ATOM 0 HA GLU A 2 24.454 0.025 2.448 1.00 0.00 H new ATOM 0 HB2 GLU A 2 26.972 -0.267 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 2 26.753 -0.688 4.309 1.00 0.00 H new ATOM 0 HG2 GLU A 2 26.957 -2.702 2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 2 25.367 -2.619 3.680 1.00 0.00 H new ATOM 25 N PHE A 3 22.815 -0.091 4.388 1.00 0.00 N ATOM 26 CA PHE A 3 21.858 -0.482 5.414 1.00 0.00 C ATOM 27 C PHE A 3 20.739 -1.322 4.812 1.00 0.00 C ATOM 28 O PHE A 3 20.268 -1.051 3.706 1.00 0.00 O ATOM 29 CB PHE A 3 21.284 0.753 6.102 1.00 0.00 C ATOM 30 CG PHE A 3 20.557 0.449 7.382 1.00 0.00 C ATOM 31 CD1 PHE A 3 21.261 0.188 8.549 1.00 0.00 C ATOM 32 CD2 PHE A 3 19.173 0.430 7.421 1.00 0.00 C ATOM 33 CE1 PHE A 3 20.596 -0.087 9.728 1.00 0.00 C ATOM 34 CE2 PHE A 3 18.503 0.155 8.599 1.00 0.00 C ATOM 35 CZ PHE A 3 19.216 -0.104 9.754 1.00 0.00 C ATOM 0 H PHE A 3 22.398 0.353 3.570 1.00 0.00 H new ATOM 0 HA PHE A 3 22.378 -1.086 6.158 1.00 0.00 H new ATOM 0 HB2 PHE A 3 22.095 1.451 6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 3 20.601 1.255 5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 3 22.341 0.200 8.535 1.00 0.00 H new ATOM 0 HD2 PHE A 3 18.611 0.632 6.521 1.00 0.00 H new ATOM 0 HE1 PHE A 3 21.156 -0.289 10.629 1.00 0.00 H new ATOM 0 HE2 PHE A 3 17.423 0.143 8.616 1.00 0.00 H new ATOM 0 HZ PHE A 3 18.695 -0.319 10.675 1.00 0.00 H new ATOM 45 N MET A 4 20.319 -2.344 5.549 1.00 0.00 N ATOM 46 CA MET A 4 19.265 -3.242 5.092 1.00 0.00 C ATOM 47 C MET A 4 17.942 -2.505 4.902 1.00 0.00 C ATOM 48 O MET A 4 17.745 -1.409 5.426 1.00 0.00 O ATOM 49 CB MET A 4 19.092 -4.390 6.083 1.00 0.00 C ATOM 50 CG MET A 4 18.668 -3.942 7.473 1.00 0.00 C ATOM 51 SD MET A 4 18.505 -5.320 8.624 1.00 0.00 S ATOM 52 CE MET A 4 17.317 -6.346 7.759 1.00 0.00 C ATOM 0 H MET A 4 20.694 -2.572 6.470 1.00 0.00 H new ATOM 0 HA MET A 4 19.562 -3.643 4.123 1.00 0.00 H new ATOM 0 HB2 MET A 4 18.349 -5.085 5.693 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.032 -4.937 6.159 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.399 -3.233 7.861 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.717 -3.414 7.406 1.00 0.00 H new ATOM 0 HE1 MET A 4 16.978 -7.145 8.418 1.00 0.00 H new ATOM 0 HE2 MET A 4 16.464 -5.739 7.457 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.785 -6.779 6.875 1.00 0.00 H new ATOM 62 N LEU A 5 17.039 -3.126 4.148 1.00 0.00 N ATOM 63 CA LEU A 5 15.730 -2.543 3.867 1.00 0.00 C ATOM 64 C LEU A 5 14.694 -2.958 4.900 1.00 0.00 C ATOM 65 O LEU A 5 14.995 -3.665 5.860 1.00 0.00 O ATOM 66 CB LEU A 5 15.259 -2.953 2.468 1.00 0.00 C ATOM 67 CG LEU A 5 15.351 -1.861 1.399 1.00 0.00 C ATOM 68 CD1 LEU A 5 16.777 -1.350 1.266 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.843 -2.386 0.063 1.00 0.00 C ATOM 0 H LEU A 5 17.191 -4.038 3.718 1.00 0.00 H new ATOM 0 HA LEU A 5 15.836 -1.459 3.915 1.00 0.00 H new ATOM 0 HB2 LEU A 5 15.849 -3.809 2.141 1.00 0.00 H new ATOM 0 HB3 LEU A 5 14.223 -3.286 2.535 1.00 0.00 H new ATOM 0 HG LEU A 5 14.722 -1.026 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.816 -0.575 0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 5 17.105 -0.935 2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 5 17.433 -2.173 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 5 14.914 -1.599 -0.688 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.447 -3.239 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.803 -2.697 0.166 1.00 0.00 H new ATOM 81 N THR A 6 13.470 -2.492 4.687 1.00 0.00 N ATOM 82 CA THR A 6 12.358 -2.776 5.580 1.00 0.00 C ATOM 83 C THR A 6 11.036 -2.597 4.834 1.00 0.00 C ATOM 84 O THR A 6 10.976 -1.871 3.845 1.00 0.00 O ATOM 85 CB THR A 6 12.403 -1.838 6.801 1.00 0.00 C ATOM 86 OG1 THR A 6 13.641 -2.010 7.501 1.00 0.00 O ATOM 87 CG2 THR A 6 11.246 -2.101 7.750 1.00 0.00 C ATOM 0 H THR A 6 13.222 -1.906 3.890 1.00 0.00 H new ATOM 0 HA THR A 6 12.437 -3.807 5.926 1.00 0.00 H new ATOM 0 HB THR A 6 12.320 -0.814 6.437 1.00 0.00 H new ATOM 0 HG1 THR A 6 14.087 -2.822 7.182 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.310 -1.421 8.599 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.303 -1.941 7.227 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.293 -3.130 8.105 1.00 0.00 H new ATOM 95 N THR A 7 9.979 -3.254 5.298 1.00 0.00 N ATOM 96 CA THR A 7 8.680 -3.142 4.640 1.00 0.00 C ATOM 97 C THR A 7 7.582 -2.704 5.598 1.00 0.00 C ATOM 98 O THR A 7 7.048 -3.514 6.356 1.00 0.00 O ATOM 99 CB THR A 7 8.242 -4.466 3.976 1.00 0.00 C ATOM 100 OG1 THR A 7 9.253 -4.915 3.066 1.00 0.00 O ATOM 101 CG2 THR A 7 6.918 -4.292 3.228 1.00 0.00 C ATOM 0 H THR A 7 9.993 -3.863 6.116 1.00 0.00 H new ATOM 0 HA THR A 7 8.817 -2.380 3.873 1.00 0.00 H new ATOM 0 HB THR A 7 8.101 -5.209 4.761 1.00 0.00 H new ATOM 0 HG1 THR A 7 8.969 -5.756 2.650 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.632 -5.239 2.770 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.143 -3.979 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.035 -3.534 2.453 1.00 0.00 H new ATOM 109 N LEU A 8 7.252 -1.420 5.564 1.00 0.00 N ATOM 110 CA LEU A 8 6.191 -0.888 6.381 1.00 0.00 C ATOM 111 C LEU A 8 4.921 -0.891 5.561 1.00 0.00 C ATOM 112 O LEU A 8 4.941 -0.538 4.389 1.00 0.00 O ATOM 113 CB LEU A 8 6.493 0.534 6.821 1.00 0.00 C ATOM 114 CG LEU A 8 5.257 1.298 7.258 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.422 1.845 8.659 1.00 0.00 C ATOM 116 CD2 LEU A 8 4.935 2.403 6.275 1.00 0.00 C ATOM 0 H LEU A 8 7.713 -0.730 4.971 1.00 0.00 H new ATOM 0 HA LEU A 8 6.087 -1.504 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.207 0.509 7.644 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.971 1.068 6.000 1.00 0.00 H new ATOM 0 HG LEU A 8 4.417 0.603 7.272 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.521 2.388 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.587 1.022 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.277 2.520 8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.045 2.938 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.775 3.096 6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.753 1.972 5.290 1.00 0.00 H new ATOM 128 N ILE A 9 3.825 -1.286 6.161 1.00 0.00 N ATOM 129 CA ILE A 9 2.564 -1.320 5.452 1.00 0.00 C ATOM 130 C ILE A 9 1.465 -0.774 6.344 1.00 0.00 C ATOM 131 O ILE A 9 1.506 -0.947 7.553 1.00 0.00 O ATOM 132 CB ILE A 9 2.257 -2.753 4.977 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.343 -3.202 3.992 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.878 -2.840 4.340 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.187 -4.624 3.512 1.00 0.00 C ATOM 0 H ILE A 9 3.777 -1.588 7.134 1.00 0.00 H new ATOM 0 HA ILE A 9 2.624 -0.690 4.565 1.00 0.00 H new ATOM 0 HB ILE A 9 2.256 -3.418 5.840 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.335 -2.535 3.130 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.318 -3.095 4.468 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.691 -3.864 4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.122 -2.547 5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.832 -2.172 3.480 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.993 -4.865 2.819 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.226 -5.302 4.364 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.228 -4.734 3.005 1.00 0.00 H new ATOM 147 N TYR A 10 0.507 -0.076 5.756 1.00 0.00 N ATOM 148 CA TYR A 10 -0.574 0.508 6.536 1.00 0.00 C ATOM 149 C TYR A 10 -1.858 0.573 5.735 1.00 0.00 C ATOM 150 O TYR A 10 -1.872 0.326 4.531 1.00 0.00 O ATOM 151 CB TYR A 10 -0.193 1.925 6.987 1.00 0.00 C ATOM 152 CG TYR A 10 -0.162 2.935 5.860 1.00 0.00 C ATOM 153 CD1 TYR A 10 -1.328 3.552 5.423 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.032 3.268 5.232 1.00 0.00 C ATOM 155 CE1 TYR A 10 -1.308 4.468 4.393 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.060 4.186 4.203 1.00 0.00 C ATOM 157 CZ TYR A 10 -0.113 4.782 3.785 1.00 0.00 C ATOM 158 OH TYR A 10 -0.093 5.695 2.756 1.00 0.00 O ATOM 0 H TYR A 10 0.454 0.099 4.753 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.736 -0.129 7.406 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.903 2.259 7.743 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.787 1.894 7.462 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -2.267 3.310 5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 10 1.951 2.801 5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -2.224 4.937 4.065 1.00 0.00 H new ATOM 0 HE2 TYR A 10 1.996 4.438 3.726 1.00 0.00 H new ATOM 0 HH TYR A 10 -0.938 6.191 2.742 1.00 0.00 H new ATOM 168 N ARG A 11 -2.937 0.907 6.422 1.00 0.00 N ATOM 169 CA ARG A 11 -4.226 1.053 5.777 1.00 0.00 C ATOM 170 C ARG A 11 -5.001 2.189 6.417 1.00 0.00 C ATOM 171 O ARG A 11 -5.108 2.283 7.641 1.00 0.00 O ATOM 172 CB ARG A 11 -5.035 -0.246 5.816 1.00 0.00 C ATOM 173 CG ARG A 11 -5.766 -0.494 7.121 1.00 0.00 C ATOM 174 CD ARG A 11 -6.546 -1.798 7.079 1.00 0.00 C ATOM 175 NE ARG A 11 -7.178 -2.102 8.362 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.355 -1.612 8.738 1.00 0.00 C ATOM 177 NH1 ARG A 11 -9.021 -0.788 7.941 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.867 -1.944 9.916 1.00 0.00 N ATOM 0 H ARG A 11 -2.944 1.082 7.427 1.00 0.00 H new ATOM 0 HA ARG A 11 -4.050 1.289 4.727 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.762 -0.230 5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.363 -1.083 5.626 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -5.049 -0.523 7.942 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.447 0.333 7.322 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.310 -1.738 6.304 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.876 -2.612 6.803 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.688 -2.725 9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.630 -0.528 7.035 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.924 -0.414 8.233 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.357 -2.576 10.534 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.770 -1.568 10.204 1.00 0.00 H new ATOM 192 N SER A 12 -5.524 3.056 5.575 1.00 0.00 N ATOM 193 CA SER A 12 -6.288 4.200 6.028 1.00 0.00 C ATOM 194 C SER A 12 -7.644 4.182 5.373 1.00 0.00 C ATOM 195 O SER A 12 -8.060 3.167 4.816 1.00 0.00 O ATOM 196 CB SER A 12 -5.571 5.502 5.673 1.00 0.00 C ATOM 197 OG SER A 12 -5.301 5.573 4.283 1.00 0.00 O ATOM 0 H SER A 12 -5.432 2.988 4.561 1.00 0.00 H new ATOM 0 HA SER A 12 -6.394 4.145 7.111 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.185 6.352 5.971 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.638 5.571 6.232 1.00 0.00 H new ATOM 0 HG SER A 12 -4.745 6.359 4.097 1.00 0.00 H new ATOM 203 N GLN A 13 -8.335 5.299 5.440 1.00 0.00 N ATOM 204 CA GLN A 13 -9.628 5.392 4.812 1.00 0.00 C ATOM 205 C GLN A 13 -9.652 6.547 3.829 1.00 0.00 C ATOM 206 O GLN A 13 -8.721 6.749 3.051 1.00 0.00 O ATOM 207 CB GLN A 13 -10.746 5.549 5.843 1.00 0.00 C ATOM 208 CG GLN A 13 -10.640 4.601 7.016 1.00 0.00 C ATOM 209 CD GLN A 13 -11.986 4.306 7.640 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.869 5.294 7.612 1.00 0.00 O flip ATOM 211 NE2 GLN A 13 -12.225 3.211 8.148 1.00 0.00 N flip ATOM 0 H GLN A 13 -8.025 6.145 5.918 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.803 4.461 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.741 6.573 6.216 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.705 5.394 5.350 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.183 3.668 6.686 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.979 5.031 7.769 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -11.513 2.481 8.145 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.136 3.033 8.572 1.00 0.00 H new ATOM 220 N VAL A 14 -10.735 7.280 3.875 1.00 0.00 N ATOM 221 CA VAL A 14 -10.950 8.426 3.015 1.00 0.00 C ATOM 222 C VAL A 14 -12.134 9.223 3.545 1.00 0.00 C ATOM 223 O VAL A 14 -12.721 8.858 4.563 1.00 0.00 O ATOM 224 CB VAL A 14 -11.239 7.975 1.573 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.666 7.480 1.474 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.972 9.094 0.575 1.00 0.00 C ATOM 0 H VAL A 14 -11.506 7.099 4.518 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.051 9.043 3.010 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.563 7.158 1.320 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.870 7.161 0.452 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.807 6.638 2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.350 8.284 1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -11.186 8.741 -0.434 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.611 9.946 0.805 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.927 9.397 0.639 1.00 0.00 H new ATOM 236 N HIS A 15 -12.492 10.294 2.862 1.00 0.00 N ATOM 237 CA HIS A 15 -13.616 11.109 3.285 1.00 0.00 C ATOM 238 C HIS A 15 -14.877 10.716 2.521 1.00 0.00 C ATOM 239 O HIS A 15 -15.055 11.116 1.369 1.00 0.00 O ATOM 240 CB HIS A 15 -13.319 12.586 3.069 1.00 0.00 C ATOM 241 CG HIS A 15 -13.370 13.391 4.325 1.00 0.00 C ATOM 242 ND1 HIS A 15 -14.536 13.913 4.845 1.00 0.00 N ATOM 243 CD2 HIS A 15 -12.386 13.762 5.167 1.00 0.00 C ATOM 244 CE1 HIS A 15 -14.263 14.573 5.956 1.00 0.00 C ATOM 245 NE2 HIS A 15 -12.963 14.495 6.175 1.00 0.00 N ATOM 0 H HIS A 15 -12.024 10.619 2.016 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.779 10.937 4.349 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -12.331 12.688 2.621 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.036 12.993 2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -11.337 13.526 5.068 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -14.980 15.088 6.578 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -12.468 14.911 6.964 1.00 0.00 H new ATOM 254 N PRO A 16 -15.769 9.921 3.144 1.00 0.00 N ATOM 255 CA PRO A 16 -17.020 9.481 2.516 1.00 0.00 C ATOM 256 C PRO A 16 -17.807 10.636 1.922 1.00 0.00 C ATOM 257 O PRO A 16 -18.679 10.447 1.074 1.00 0.00 O ATOM 258 CB PRO A 16 -17.803 8.845 3.666 1.00 0.00 C ATOM 259 CG PRO A 16 -17.080 9.245 4.909 1.00 0.00 C ATOM 260 CD PRO A 16 -15.646 9.387 4.506 1.00 0.00 C ATOM 0 HA PRO A 16 -16.833 8.801 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.834 9.198 3.681 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.838 7.760 3.564 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.471 10.181 5.307 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.196 8.494 5.690 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.102 10.065 5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.119 8.433 4.525 1.00 0.00 H new ATOM 268 N ASP A 17 -17.484 11.829 2.383 1.00 0.00 N ATOM 269 CA ASP A 17 -18.142 13.041 1.916 1.00 0.00 C ATOM 270 C ASP A 17 -17.414 13.627 0.706 1.00 0.00 C ATOM 271 O ASP A 17 -18.041 13.984 -0.292 1.00 0.00 O ATOM 272 CB ASP A 17 -18.203 14.069 3.044 1.00 0.00 C ATOM 273 CG ASP A 17 -19.038 15.282 2.679 1.00 0.00 C ATOM 274 OD1 ASP A 17 -18.473 16.246 2.121 1.00 0.00 O ATOM 275 OD2 ASP A 17 -20.256 15.269 2.954 1.00 0.00 O ATOM 0 H ASP A 17 -16.763 11.989 3.087 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.156 12.785 1.610 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.619 13.601 3.936 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.192 14.390 3.294 1.00 0.00 H new ATOM 280 N ARG A 18 -16.090 13.722 0.805 1.00 0.00 N ATOM 281 CA ARG A 18 -15.273 14.262 -0.276 1.00 0.00 C ATOM 282 C ARG A 18 -15.496 13.515 -1.586 1.00 0.00 C ATOM 283 O ARG A 18 -16.037 12.408 -1.606 1.00 0.00 O ATOM 284 CB ARG A 18 -13.787 14.190 0.088 1.00 0.00 C ATOM 285 CG ARG A 18 -13.273 15.350 0.925 1.00 0.00 C ATOM 286 CD ARG A 18 -14.275 15.772 1.970 1.00 0.00 C ATOM 287 NE ARG A 18 -13.819 16.928 2.736 1.00 0.00 N ATOM 288 CZ ARG A 18 -14.637 17.772 3.359 1.00 0.00 C ATOM 289 NH1 ARG A 18 -15.951 17.596 3.299 1.00 0.00 N ATOM 290 NH2 ARG A 18 -14.140 18.795 4.039 1.00 0.00 N ATOM 0 H ARG A 18 -15.560 13.431 1.626 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.575 15.300 -0.413 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -13.606 13.262 0.631 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -13.205 14.140 -0.832 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.340 15.063 1.410 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -13.047 16.195 0.275 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -15.223 16.009 1.487 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -14.462 14.940 2.648 1.00 0.00 H new ATOM 0 HE ARG A 18 -12.815 17.098 2.797 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -16.337 16.811 2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -16.575 18.245 3.778 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -13.131 18.935 4.085 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -14.767 19.442 4.517 1.00 0.00 H new ATOM 304 N PRO A 19 -15.065 14.128 -2.697 1.00 0.00 N ATOM 305 CA PRO A 19 -15.183 13.540 -4.026 1.00 0.00 C ATOM 306 C PRO A 19 -14.106 12.486 -4.275 1.00 0.00 C ATOM 307 O PRO A 19 -13.242 12.268 -3.426 1.00 0.00 O ATOM 308 CB PRO A 19 -15.009 14.732 -4.971 1.00 0.00 C ATOM 309 CG PRO A 19 -14.316 15.802 -4.184 1.00 0.00 C ATOM 310 CD PRO A 19 -14.432 15.454 -2.722 1.00 0.00 C ATOM 0 HA PRO A 19 -16.132 13.021 -4.164 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -14.421 14.451 -5.845 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -15.975 15.082 -5.335 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -13.268 15.873 -4.477 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -14.768 16.774 -4.381 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -13.454 15.434 -2.242 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -15.034 16.189 -2.188 1.00 0.00 H new ATOM 318 N PRO A 20 -14.139 11.815 -5.441 1.00 0.00 N ATOM 319 CA PRO A 20 -13.155 10.782 -5.779 1.00 0.00 C ATOM 320 C PRO A 20 -11.724 11.297 -5.668 1.00 0.00 C ATOM 321 O PRO A 20 -11.482 12.504 -5.721 1.00 0.00 O ATOM 322 CB PRO A 20 -13.492 10.421 -7.226 1.00 0.00 C ATOM 323 CG PRO A 20 -14.922 10.810 -7.395 1.00 0.00 C ATOM 324 CD PRO A 20 -15.123 12.015 -6.520 1.00 0.00 C ATOM 0 HA PRO A 20 -13.204 9.931 -5.100 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.851 10.957 -7.926 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.347 9.357 -7.412 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.144 11.041 -8.437 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.586 9.997 -7.100 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -14.942 12.942 -7.064 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.141 12.066 -6.133 1.00 0.00 H new ATOM 332 N VAL A 21 -10.777 10.377 -5.513 1.00 0.00 N ATOM 333 CA VAL A 21 -9.374 10.741 -5.384 1.00 0.00 C ATOM 334 C VAL A 21 -8.674 10.770 -6.731 1.00 0.00 C ATOM 335 O VAL A 21 -9.057 10.059 -7.660 1.00 0.00 O ATOM 336 CB VAL A 21 -8.615 9.756 -4.485 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.172 10.180 -4.350 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.252 9.642 -3.116 1.00 0.00 C ATOM 0 H VAL A 21 -10.958 9.374 -5.474 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.364 11.736 -4.939 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.662 8.775 -4.957 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.644 9.474 -3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.704 10.198 -5.334 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.125 11.175 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.686 8.935 -2.509 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.251 10.619 -2.632 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.278 9.290 -3.220 1.00 0.00 H new ATOM 348 N ASP A 22 -7.644 11.601 -6.828 1.00 0.00 N ATOM 349 CA ASP A 22 -6.859 11.695 -8.043 1.00 0.00 C ATOM 350 C ASP A 22 -5.789 10.622 -8.024 1.00 0.00 C ATOM 351 O ASP A 22 -4.606 10.910 -8.094 1.00 0.00 O ATOM 352 CB ASP A 22 -6.234 13.083 -8.178 1.00 0.00 C ATOM 353 CG ASP A 22 -7.276 14.174 -8.318 1.00 0.00 C ATOM 354 OD1 ASP A 22 -7.756 14.675 -7.279 1.00 0.00 O ATOM 355 OD2 ASP A 22 -7.615 14.526 -9.467 1.00 0.00 O ATOM 0 H ASP A 22 -7.336 12.218 -6.077 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.508 11.542 -8.905 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.614 13.286 -7.305 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.576 13.099 -9.047 1.00 0.00 H new ATOM 360 N LEU A 23 -6.246 9.381 -7.922 1.00 0.00 N ATOM 361 CA LEU A 23 -5.394 8.198 -7.872 1.00 0.00 C ATOM 362 C LEU A 23 -4.378 8.124 -9.004 1.00 0.00 C ATOM 363 O LEU A 23 -3.682 7.128 -9.148 1.00 0.00 O ATOM 364 CB LEU A 23 -6.292 6.982 -7.906 1.00 0.00 C ATOM 365 CG LEU A 23 -7.467 7.064 -6.938 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.481 5.975 -7.230 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.970 6.947 -5.507 1.00 0.00 C ATOM 0 H LEU A 23 -7.241 9.163 -7.871 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.808 8.246 -6.954 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.674 6.851 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.700 6.097 -7.672 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.955 8.030 -7.068 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.311 6.053 -6.527 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.855 6.090 -8.247 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.007 4.999 -7.125 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.816 7.007 -4.822 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.463 5.991 -5.375 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.274 7.759 -5.296 1.00 0.00 H new ATOM 379 N ASP A 24 -4.341 9.136 -9.841 1.00 0.00 N ATOM 380 CA ASP A 24 -3.370 9.197 -10.916 1.00 0.00 C ATOM 381 C ASP A 24 -2.281 10.162 -10.511 1.00 0.00 C ATOM 382 O ASP A 24 -1.087 9.914 -10.676 1.00 0.00 O ATOM 383 CB ASP A 24 -4.035 9.669 -12.197 1.00 0.00 C ATOM 384 CG ASP A 24 -3.301 9.211 -13.443 1.00 0.00 C ATOM 385 OD1 ASP A 24 -2.305 9.865 -13.818 1.00 0.00 O ATOM 386 OD2 ASP A 24 -3.722 8.200 -14.043 1.00 0.00 O ATOM 0 H ASP A 24 -4.975 9.934 -9.799 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.949 8.208 -11.097 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.059 9.298 -12.227 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -4.090 10.758 -12.193 1.00 0.00 H new ATOM 391 N ALA A 25 -2.746 11.270 -9.972 1.00 0.00 N ATOM 392 CA ALA A 25 -1.890 12.344 -9.492 1.00 0.00 C ATOM 393 C ALA A 25 -1.423 12.080 -8.061 1.00 0.00 C ATOM 394 O ALA A 25 -0.356 12.535 -7.641 1.00 0.00 O ATOM 395 CB ALA A 25 -2.654 13.657 -9.563 1.00 0.00 C ATOM 0 H ALA A 25 -3.742 11.456 -9.852 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.004 12.398 -10.124 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.019 14.467 -9.205 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.945 13.853 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.546 13.593 -8.940 1.00 0.00 H new ATOM 401 N LEU A 26 -2.233 11.321 -7.331 1.00 0.00 N ATOM 402 CA LEU A 26 -1.971 10.986 -5.940 1.00 0.00 C ATOM 403 C LEU A 26 -0.757 10.078 -5.831 1.00 0.00 C ATOM 404 O LEU A 26 0.088 10.244 -4.951 1.00 0.00 O ATOM 405 CB LEU A 26 -3.231 10.322 -5.354 1.00 0.00 C ATOM 406 CG LEU A 26 -3.022 9.250 -4.276 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.288 9.085 -3.455 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.644 7.916 -4.898 1.00 0.00 C ATOM 0 H LEU A 26 -3.097 10.918 -7.693 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.746 11.888 -5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.861 11.106 -4.933 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.788 9.871 -6.175 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.206 9.576 -3.631 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.130 8.322 -2.693 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.537 10.032 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.108 8.782 -4.107 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.502 7.175 -4.111 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.440 7.588 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.719 8.027 -5.463 1.00 0.00 H new ATOM 420 N VAL A 27 -0.686 9.120 -6.739 1.00 0.00 N ATOM 421 CA VAL A 27 0.411 8.168 -6.770 1.00 0.00 C ATOM 422 C VAL A 27 1.605 8.728 -7.540 1.00 0.00 C ATOM 423 O VAL A 27 2.754 8.403 -7.245 1.00 0.00 O ATOM 424 CB VAL A 27 -0.042 6.835 -7.399 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.053 7.093 -8.501 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.141 6.037 -7.931 1.00 0.00 C ATOM 0 H VAL A 27 -1.382 8.980 -7.471 1.00 0.00 H new ATOM 0 HA VAL A 27 0.720 7.986 -5.741 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.515 6.238 -6.619 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.365 6.144 -8.938 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -1.921 7.605 -8.086 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.600 7.715 -9.272 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.784 5.104 -8.367 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.659 6.619 -8.693 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.828 5.816 -7.114 1.00 0.00 H new ATOM 436 N HIS A 28 1.324 9.577 -8.525 1.00 0.00 N ATOM 437 CA HIS A 28 2.375 10.179 -9.343 1.00 0.00 C ATOM 438 C HIS A 28 3.388 10.916 -8.476 1.00 0.00 C ATOM 439 O HIS A 28 4.581 10.609 -8.495 1.00 0.00 O ATOM 440 CB HIS A 28 1.766 11.148 -10.357 1.00 0.00 C ATOM 441 CG HIS A 28 2.699 11.518 -11.469 1.00 0.00 C ATOM 442 ND1 HIS A 28 3.148 12.805 -11.679 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.264 10.761 -12.442 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.947 12.824 -12.732 1.00 0.00 C ATOM 445 NE2 HIS A 28 4.034 11.598 -13.211 1.00 0.00 N ATOM 0 H HIS A 28 0.378 9.864 -8.777 1.00 0.00 H new ATOM 0 HA HIS A 28 2.889 9.377 -9.872 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.868 10.699 -10.782 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.455 12.055 -9.839 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.133 9.699 -12.585 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.444 13.695 -13.132 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.585 11.317 -14.022 1.00 0.00 H new ATOM 454 N ARG A 29 2.900 11.888 -7.715 1.00 0.00 N ATOM 455 CA ARG A 29 3.762 12.678 -6.841 1.00 0.00 C ATOM 456 C ARG A 29 4.438 11.807 -5.794 1.00 0.00 C ATOM 457 O ARG A 29 5.476 12.177 -5.242 1.00 0.00 O ATOM 458 CB ARG A 29 2.964 13.795 -6.165 1.00 0.00 C ATOM 459 CG ARG A 29 2.765 15.020 -7.044 1.00 0.00 C ATOM 460 CD ARG A 29 1.845 14.728 -8.218 1.00 0.00 C ATOM 461 NE ARG A 29 1.785 15.847 -9.156 1.00 0.00 N ATOM 462 CZ ARG A 29 0.693 16.573 -9.371 1.00 0.00 C ATOM 463 NH1 ARG A 29 -0.426 16.312 -8.709 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.722 17.567 -10.249 1.00 0.00 N ATOM 0 H ARG A 29 1.914 12.149 -7.684 1.00 0.00 H new ATOM 0 HA ARG A 29 4.539 13.125 -7.460 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.989 13.407 -5.871 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.476 14.094 -5.251 1.00 0.00 H new ATOM 0 HG2 ARG A 29 2.347 15.831 -6.448 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.731 15.362 -7.415 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.193 13.836 -8.739 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.843 14.510 -7.848 1.00 0.00 H new ATOM 0 HE ARG A 29 2.630 16.084 -9.676 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -0.452 15.551 -8.031 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -1.261 16.873 -8.878 1.00 0.00 H new ATOM 0 HH21 ARG A 29 1.582 17.773 -10.758 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.115 18.125 -10.415 1.00 0.00 H new ATOM 478 N ALA A 30 3.851 10.652 -5.522 1.00 0.00 N ATOM 479 CA ALA A 30 4.401 9.735 -4.539 1.00 0.00 C ATOM 480 C ALA A 30 5.604 8.982 -5.086 1.00 0.00 C ATOM 481 O ALA A 30 6.706 9.079 -4.549 1.00 0.00 O ATOM 482 CB ALA A 30 3.341 8.753 -4.096 1.00 0.00 C ATOM 0 H ALA A 30 2.993 10.328 -5.969 1.00 0.00 H new ATOM 0 HA ALA A 30 4.733 10.325 -3.685 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.763 8.070 -3.359 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.506 9.295 -3.652 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.988 8.185 -4.957 1.00 0.00 H new ATOM 488 N SER A 31 5.379 8.217 -6.151 1.00 0.00 N ATOM 489 CA SER A 31 6.439 7.438 -6.781 1.00 0.00 C ATOM 490 C SER A 31 7.646 8.313 -7.087 1.00 0.00 C ATOM 491 O SER A 31 8.779 7.840 -7.095 1.00 0.00 O ATOM 492 CB SER A 31 5.927 6.792 -8.069 1.00 0.00 C ATOM 493 OG SER A 31 6.939 6.016 -8.687 1.00 0.00 O ATOM 0 H SER A 31 4.467 8.120 -6.597 1.00 0.00 H new ATOM 0 HA SER A 31 6.745 6.657 -6.085 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.066 6.162 -7.846 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.586 7.566 -8.757 1.00 0.00 H new ATOM 0 HG SER A 31 6.586 5.612 -9.507 1.00 0.00 H new ATOM 499 N SER A 32 7.392 9.591 -7.335 1.00 0.00 N ATOM 500 CA SER A 32 8.456 10.538 -7.642 1.00 0.00 C ATOM 501 C SER A 32 9.333 10.799 -6.422 1.00 0.00 C ATOM 502 O SER A 32 10.530 11.048 -6.552 1.00 0.00 O ATOM 503 CB SER A 32 7.858 11.848 -8.142 1.00 0.00 C ATOM 504 OG SER A 32 8.868 12.736 -8.589 1.00 0.00 O ATOM 0 H SER A 32 6.456 9.997 -7.330 1.00 0.00 H new ATOM 0 HA SER A 32 9.081 10.103 -8.422 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.162 11.646 -8.956 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.285 12.318 -7.342 1.00 0.00 H new ATOM 0 HG SER A 32 8.456 13.567 -8.905 1.00 0.00 H new ATOM 510 N LYS A 33 8.724 10.761 -5.242 1.00 0.00 N ATOM 511 CA LYS A 33 9.445 10.992 -3.996 1.00 0.00 C ATOM 512 C LYS A 33 10.096 9.712 -3.479 1.00 0.00 C ATOM 513 O LYS A 33 11.250 9.715 -3.057 1.00 0.00 O ATOM 514 CB LYS A 33 8.498 11.555 -2.934 1.00 0.00 C ATOM 515 CG LYS A 33 9.198 11.973 -1.652 1.00 0.00 C ATOM 516 CD LYS A 33 8.225 12.598 -0.663 1.00 0.00 C ATOM 517 CE LYS A 33 8.100 11.765 0.604 1.00 0.00 C ATOM 518 NZ LYS A 33 7.494 12.543 1.720 1.00 0.00 N ATOM 0 H LYS A 33 7.729 10.572 -5.122 1.00 0.00 H new ATOM 0 HA LYS A 33 10.234 11.715 -4.201 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.973 12.416 -3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.744 10.804 -2.698 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.674 11.105 -1.196 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.990 12.685 -1.884 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.561 13.603 -0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.246 12.699 -1.130 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.490 10.885 0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.086 11.408 0.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.426 11.941 2.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.089 13.369 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.543 12.862 1.444 1.00 0.00 H new ATOM 532 N ASN A 34 9.345 8.623 -3.524 1.00 0.00 N ATOM 533 CA ASN A 34 9.821 7.327 -3.044 1.00 0.00 C ATOM 534 C ASN A 34 10.967 6.794 -3.897 1.00 0.00 C ATOM 535 O ASN A 34 11.878 6.145 -3.387 1.00 0.00 O ATOM 536 CB ASN A 34 8.673 6.313 -3.045 1.00 0.00 C ATOM 537 CG ASN A 34 7.511 6.737 -2.172 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.362 7.911 -1.841 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.670 5.775 -1.806 1.00 0.00 N ATOM 0 H ASN A 34 8.393 8.608 -3.891 1.00 0.00 H new ATOM 0 HA ASN A 34 10.191 7.470 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.321 6.172 -4.067 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.047 5.349 -2.701 1.00 0.00 H new ATOM 0 HD21 ASN A 34 5.861 5.998 -1.226 1.00 0.00 H new ATOM 0 HD22 ASN A 34 6.834 4.814 -2.105 1.00 0.00 H new ATOM 546 N LEU A 35 10.922 7.073 -5.194 1.00 0.00 N ATOM 547 CA LEU A 35 11.952 6.600 -6.112 1.00 0.00 C ATOM 548 C LEU A 35 13.355 6.986 -5.637 1.00 0.00 C ATOM 549 O LEU A 35 14.186 6.115 -5.381 1.00 0.00 O ATOM 550 CB LEU A 35 11.712 7.154 -7.512 1.00 0.00 C ATOM 551 CG LEU A 35 11.664 6.108 -8.621 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.235 5.635 -8.841 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.257 6.668 -9.903 1.00 0.00 C ATOM 0 H LEU A 35 10.185 7.624 -5.634 1.00 0.00 H new ATOM 0 HA LEU A 35 11.891 5.512 -6.137 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.771 7.705 -7.512 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.501 7.870 -7.743 1.00 0.00 H new ATOM 0 HG LEU A 35 12.262 5.248 -8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.217 4.889 -9.635 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.852 5.194 -7.921 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.611 6.482 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.215 5.910 -10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.687 7.543 -10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.294 6.954 -9.730 1.00 0.00 H new ATOM 565 N PRO A 36 13.641 8.298 -5.514 1.00 0.00 N ATOM 566 CA PRO A 36 14.950 8.774 -5.073 1.00 0.00 C ATOM 567 C PRO A 36 15.221 8.410 -3.622 1.00 0.00 C ATOM 568 O PRO A 36 16.370 8.272 -3.200 1.00 0.00 O ATOM 569 CB PRO A 36 14.859 10.286 -5.234 1.00 0.00 C ATOM 570 CG PRO A 36 13.405 10.588 -5.151 1.00 0.00 C ATOM 571 CD PRO A 36 12.718 9.411 -5.777 1.00 0.00 C ATOM 0 HA PRO A 36 15.763 8.327 -5.645 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.416 10.802 -4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.277 10.608 -6.188 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.090 10.722 -4.116 1.00 0.00 H new ATOM 0 HG3 PRO A 36 13.164 11.510 -5.680 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.739 9.234 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.561 9.559 -6.845 1.00 0.00 H new ATOM 579 N LEU A 37 14.140 8.255 -2.869 1.00 0.00 N ATOM 580 CA LEU A 37 14.214 7.906 -1.458 1.00 0.00 C ATOM 581 C LEU A 37 14.668 6.465 -1.278 1.00 0.00 C ATOM 582 O LEU A 37 15.158 6.080 -0.216 1.00 0.00 O ATOM 583 CB LEU A 37 12.841 8.109 -0.821 1.00 0.00 C ATOM 584 CG LEU A 37 12.675 9.411 -0.044 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.034 10.606 -0.917 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.250 9.533 0.469 1.00 0.00 C ATOM 0 H LEU A 37 13.189 8.368 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 37 14.945 8.551 -0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.085 8.073 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.643 7.275 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 37 13.354 9.398 0.809 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.909 11.525 -0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.070 10.520 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.380 10.630 -1.789 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.141 10.466 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.558 9.528 -0.373 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.027 8.693 1.127 1.00 0.00 H new ATOM 598 N GLY A 38 14.499 5.681 -2.330 1.00 0.00 N ATOM 599 CA GLY A 38 14.882 4.281 -2.288 1.00 0.00 C ATOM 600 C GLY A 38 13.735 3.418 -1.816 1.00 0.00 C ATOM 601 O GLY A 38 13.900 2.231 -1.534 1.00 0.00 O ATOM 0 H GLY A 38 14.102 5.988 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.201 3.958 -3.279 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.735 4.154 -1.622 1.00 0.00 H new ATOM 605 N ILE A 39 12.566 4.038 -1.731 1.00 0.00 N ATOM 606 CA ILE A 39 11.355 3.370 -1.289 1.00 0.00 C ATOM 607 C ILE A 39 10.618 2.718 -2.454 1.00 0.00 C ATOM 608 O ILE A 39 10.549 3.271 -3.551 1.00 0.00 O ATOM 609 CB ILE A 39 10.411 4.379 -0.610 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.097 5.011 0.599 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.099 3.719 -0.209 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.388 6.246 1.106 1.00 0.00 C ATOM 0 H ILE A 39 12.433 5.021 -1.968 1.00 0.00 H new ATOM 0 HA ILE A 39 11.651 2.595 -0.582 1.00 0.00 H new ATOM 0 HB ILE A 39 10.177 5.166 -1.326 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.153 4.276 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.121 5.271 0.333 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.452 4.455 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.605 3.323 -1.096 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.299 2.906 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 39 10.925 6.647 1.965 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.355 6.997 0.316 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.372 5.986 1.402 1.00 0.00 H new ATOM 624 N THR A 40 10.067 1.540 -2.198 1.00 0.00 N ATOM 625 CA THR A 40 9.309 0.808 -3.200 1.00 0.00 C ATOM 626 C THR A 40 7.975 0.386 -2.620 1.00 0.00 C ATOM 627 O THR A 40 7.870 0.157 -1.419 1.00 0.00 O ATOM 628 CB THR A 40 10.061 -0.445 -3.681 1.00 0.00 C ATOM 629 OG1 THR A 40 10.896 -0.948 -2.633 1.00 0.00 O ATOM 630 CG2 THR A 40 10.901 -0.137 -4.908 1.00 0.00 C ATOM 0 H THR A 40 10.132 1.068 -1.296 1.00 0.00 H new ATOM 0 HA THR A 40 9.164 1.471 -4.053 1.00 0.00 H new ATOM 0 HB THR A 40 9.324 -1.202 -3.950 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.115 -1.886 -2.811 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.422 -1.039 -5.228 1.00 0.00 H new ATOM 0 HG22 THR A 40 10.255 0.213 -5.713 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.630 0.636 -4.665 1.00 0.00 H new ATOM 638 N GLY A 41 6.948 0.285 -3.451 1.00 0.00 N ATOM 639 CA GLY A 41 5.664 -0.116 -2.923 1.00 0.00 C ATOM 640 C GLY A 41 4.502 0.076 -3.869 1.00 0.00 C ATOM 641 O GLY A 41 4.676 0.281 -5.069 1.00 0.00 O ATOM 0 H GLY A 41 6.978 0.468 -4.454 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.715 -1.168 -2.641 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.469 0.449 -2.011 1.00 0.00 H new ATOM 645 N ILE A 42 3.307 0.004 -3.295 1.00 0.00 N ATOM 646 CA ILE A 42 2.066 0.143 -4.043 1.00 0.00 C ATOM 647 C ILE A 42 0.956 0.690 -3.151 1.00 0.00 C ATOM 648 O ILE A 42 1.004 0.555 -1.930 1.00 0.00 O ATOM 649 CB ILE A 42 1.622 -1.217 -4.629 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.150 -1.198 -5.040 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.847 -2.306 -3.607 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.193 -2.212 -6.101 1.00 0.00 C ATOM 0 H ILE A 42 3.172 -0.153 -2.296 1.00 0.00 H new ATOM 0 HA ILE A 42 2.250 0.842 -4.859 1.00 0.00 H new ATOM 0 HB ILE A 42 2.219 -1.411 -5.520 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.467 -1.382 -4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.104 -0.203 -5.405 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.534 -3.264 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 42 2.905 -2.351 -3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.265 -2.090 -2.711 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.253 -2.141 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.397 -2.016 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.029 -3.214 -5.732 1.00 0.00 H new ATOM 664 N LEU A 43 -0.034 1.311 -3.771 1.00 0.00 N ATOM 665 CA LEU A 43 -1.167 1.856 -3.046 1.00 0.00 C ATOM 666 C LEU A 43 -2.456 1.180 -3.491 1.00 0.00 C ATOM 667 O LEU A 43 -2.501 0.541 -4.542 1.00 0.00 O ATOM 668 CB LEU A 43 -1.268 3.359 -3.257 1.00 0.00 C ATOM 669 CG LEU A 43 -0.917 4.203 -2.040 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.103 5.668 -2.363 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.769 3.802 -0.843 1.00 0.00 C ATOM 0 H LEU A 43 -0.074 1.450 -4.781 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.016 1.664 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.609 3.641 -4.078 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.285 3.600 -3.567 1.00 0.00 H new ATOM 0 HG LEU A 43 0.127 4.030 -1.780 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.851 6.268 -1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.452 5.943 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.141 5.850 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.502 4.417 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.823 3.948 -1.081 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.593 2.753 -0.606 1.00 0.00 H new ATOM 683 N LEU A 44 -3.500 1.323 -2.687 1.00 0.00 N ATOM 684 CA LEU A 44 -4.782 0.712 -2.989 1.00 0.00 C ATOM 685 C LEU A 44 -5.942 1.610 -2.596 1.00 0.00 C ATOM 686 O LEU A 44 -5.830 2.428 -1.688 1.00 0.00 O ATOM 687 CB LEU A 44 -4.909 -0.625 -2.267 1.00 0.00 C ATOM 688 CG LEU A 44 -4.304 -1.806 -3.011 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.849 -2.010 -2.625 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.110 -3.060 -2.747 1.00 0.00 C ATOM 0 H LEU A 44 -3.482 1.859 -1.819 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.823 0.557 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.430 -0.543 -1.291 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.965 -0.828 -2.088 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.336 -1.589 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.443 -2.861 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.278 -1.115 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.780 -2.201 -1.554 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.666 -3.898 -3.285 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.110 -3.274 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.135 -2.912 -3.087 1.00 0.00 H new ATOM 702 N PHE A 45 -7.052 1.451 -3.301 1.00 0.00 N ATOM 703 CA PHE A 45 -8.256 2.216 -3.022 1.00 0.00 C ATOM 704 C PHE A 45 -9.485 1.396 -3.396 1.00 0.00 C ATOM 705 O PHE A 45 -9.545 0.819 -4.478 1.00 0.00 O ATOM 706 CB PHE A 45 -8.237 3.544 -3.782 1.00 0.00 C ATOM 707 CG PHE A 45 -9.312 4.503 -3.350 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.362 4.966 -2.043 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.269 4.945 -4.249 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.346 5.850 -1.643 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.254 5.829 -3.855 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.293 6.282 -2.549 1.00 0.00 C ATOM 0 H PHE A 45 -7.143 0.794 -4.076 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.295 2.440 -1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.264 4.017 -3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.348 3.344 -4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.623 4.632 -1.330 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.244 4.594 -5.270 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.374 6.202 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -11.993 6.166 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.063 6.973 -2.239 1.00 0.00 H new ATOM 722 N ASN A 46 -10.467 1.345 -2.505 1.00 0.00 N ATOM 723 CA ASN A 46 -11.674 0.573 -2.757 1.00 0.00 C ATOM 724 C ASN A 46 -12.896 1.471 -2.671 1.00 0.00 C ATOM 725 O ASN A 46 -14.033 0.997 -2.666 1.00 0.00 O ATOM 726 CB ASN A 46 -11.789 -0.577 -1.754 1.00 0.00 C ATOM 727 CG ASN A 46 -12.208 -0.104 -0.375 1.00 0.00 C ATOM 728 OD1 ASN A 46 -11.231 0.233 0.460 1.00 0.00 O flip ATOM 729 ND2 ASN A 46 -13.397 -0.040 -0.065 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.451 1.827 -1.606 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.617 0.153 -3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.513 -1.304 -2.121 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.830 -1.090 -1.683 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.115 -0.309 -0.738 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.665 0.282 0.865 1.00 0.00 H new ATOM 736 N GLY A 47 -12.648 2.774 -2.602 1.00 0.00 N ATOM 737 CA GLY A 47 -13.730 3.726 -2.513 1.00 0.00 C ATOM 738 C GLY A 47 -13.943 4.221 -1.104 1.00 0.00 C ATOM 739 O GLY A 47 -14.838 5.027 -0.847 1.00 0.00 O ATOM 0 H GLY A 47 -11.714 3.185 -2.606 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.520 4.573 -3.165 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.648 3.264 -2.876 1.00 0.00 H new ATOM 743 N LEU A 48 -13.118 3.737 -0.186 1.00 0.00 N ATOM 744 CA LEU A 48 -13.221 4.136 1.205 1.00 0.00 C ATOM 745 C LEU A 48 -11.879 4.042 1.910 1.00 0.00 C ATOM 746 O LEU A 48 -11.534 4.915 2.700 1.00 0.00 O ATOM 747 CB LEU A 48 -14.249 3.265 1.932 1.00 0.00 C ATOM 748 CG LEU A 48 -14.758 3.812 3.276 1.00 0.00 C ATOM 749 CD1 LEU A 48 -13.714 3.627 4.366 1.00 0.00 C ATOM 750 CD2 LEU A 48 -15.137 5.282 3.155 1.00 0.00 C ATOM 0 H LEU A 48 -12.372 3.069 -0.382 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.546 5.176 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.105 3.119 1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.808 2.283 2.104 1.00 0.00 H new ATOM 0 HG LEU A 48 -15.649 3.247 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.097 4.021 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.492 2.566 4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.804 4.161 4.092 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -15.494 5.646 4.118 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.264 5.859 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.925 5.395 2.410 1.00 0.00 H new ATOM 762 N GLN A 49 -11.114 2.999 1.615 1.00 0.00 N ATOM 763 CA GLN A 49 -9.833 2.804 2.284 1.00 0.00 C ATOM 764 C GLN A 49 -8.626 2.833 1.352 1.00 0.00 C ATOM 765 O GLN A 49 -8.686 2.385 0.208 1.00 0.00 O ATOM 766 CB GLN A 49 -9.847 1.476 3.037 1.00 0.00 C ATOM 767 CG GLN A 49 -10.850 1.431 4.171 1.00 0.00 C ATOM 768 CD GLN A 49 -11.144 0.018 4.633 1.00 0.00 C ATOM 769 OE1 GLN A 49 -10.368 -0.463 5.596 1.00 0.00 O flip ATOM 770 NE2 GLN A 49 -12.057 -0.635 4.129 1.00 0.00 N flip ATOM 0 H GLN A 49 -11.352 2.284 0.927 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.720 3.649 2.963 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.069 0.672 2.335 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.851 1.284 3.436 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.470 2.012 5.011 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.778 1.905 3.850 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.629 -0.226 3.391 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -12.241 -1.586 4.450 1.00 0.00 H new ATOM 779 N PHE A 50 -7.528 3.379 1.880 1.00 0.00 N ATOM 780 CA PHE A 50 -6.253 3.444 1.157 1.00 0.00 C ATOM 781 C PHE A 50 -5.233 2.504 1.796 1.00 0.00 C ATOM 782 O PHE A 50 -4.741 2.768 2.891 1.00 0.00 O ATOM 783 CB PHE A 50 -5.671 4.856 1.173 1.00 0.00 C ATOM 784 CG PHE A 50 -6.096 5.733 0.028 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.668 5.475 -1.267 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.906 6.832 0.252 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.044 6.292 -2.306 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.281 7.652 -0.785 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.849 7.381 -2.064 1.00 0.00 C ATOM 0 H PHE A 50 -7.496 3.786 2.815 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.454 3.148 0.127 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.957 5.340 2.107 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.583 4.784 1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -5.033 4.623 -1.460 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.248 7.048 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.708 6.080 -3.310 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.913 8.507 -0.597 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.143 8.025 -2.879 1.00 0.00 H new ATOM 799 N PHE A 51 -4.908 1.419 1.109 1.00 0.00 N ATOM 800 CA PHE A 51 -3.933 0.456 1.622 1.00 0.00 C ATOM 801 C PHE A 51 -2.592 0.696 0.945 1.00 0.00 C ATOM 802 O PHE A 51 -2.545 0.898 -0.261 1.00 0.00 O ATOM 803 CB PHE A 51 -4.427 -0.964 1.360 1.00 0.00 C ATOM 804 CG PHE A 51 -3.443 -2.042 1.715 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.417 -2.593 2.985 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.557 -2.516 0.766 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.520 -3.596 3.299 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.662 -3.519 1.074 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.642 -4.059 2.340 1.00 0.00 C ATOM 0 H PHE A 51 -5.301 1.180 0.198 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.812 0.583 2.698 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.344 -1.126 1.926 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.683 -1.057 0.305 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.104 -2.235 3.737 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.566 -2.096 -0.229 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.506 -4.017 4.293 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.977 -3.881 0.322 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.941 -4.844 2.582 1.00 0.00 H new ATOM 819 N GLN A 52 -1.495 0.668 1.693 1.00 0.00 N ATOM 820 CA GLN A 52 -0.205 0.938 1.081 1.00 0.00 C ATOM 821 C GLN A 52 0.894 -0.009 1.523 1.00 0.00 C ATOM 822 O GLN A 52 1.188 -0.138 2.711 1.00 0.00 O ATOM 823 CB GLN A 52 0.231 2.365 1.386 1.00 0.00 C ATOM 824 CG GLN A 52 1.407 2.821 0.543 1.00 0.00 C ATOM 825 CD GLN A 52 1.831 4.238 0.844 1.00 0.00 C ATOM 826 OE1 GLN A 52 2.656 4.480 1.722 1.00 0.00 O ATOM 827 NE2 GLN A 52 1.270 5.188 0.118 1.00 0.00 N ATOM 0 H GLN A 52 -1.472 0.468 2.693 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.349 0.789 0.011 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.610 3.039 1.221 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.497 2.440 2.440 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.250 2.151 0.712 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.144 2.742 -0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 52 0.589 4.945 -0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 52 1.518 6.165 0.277 1.00 0.00 H new ATOM 836 N VAL A 53 1.501 -0.662 0.543 1.00 0.00 N ATOM 837 CA VAL A 53 2.628 -1.546 0.796 1.00 0.00 C ATOM 838 C VAL A 53 3.900 -0.744 0.606 1.00 0.00 C ATOM 839 O VAL A 53 4.302 -0.473 -0.519 1.00 0.00 O ATOM 840 CB VAL A 53 2.662 -2.766 -0.147 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.036 -3.424 -0.136 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.599 -3.768 0.241 1.00 0.00 C ATOM 0 H VAL A 53 1.230 -0.595 -0.438 1.00 0.00 H new ATOM 0 HA VAL A 53 2.532 -1.932 1.811 1.00 0.00 H new ATOM 0 HB VAL A 53 2.458 -2.415 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.034 -4.282 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.786 -2.705 -0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.272 -3.756 0.875 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.639 -4.621 -0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.773 -4.106 1.262 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.617 -3.300 0.177 1.00 0.00 H new ATOM 852 N LEU A 54 4.521 -0.350 1.700 1.00 0.00 N ATOM 853 CA LEU A 54 5.729 0.453 1.625 1.00 0.00 C ATOM 854 C LEU A 54 6.979 -0.368 1.922 1.00 0.00 C ATOM 855 O LEU A 54 6.987 -1.216 2.814 1.00 0.00 O ATOM 856 CB LEU A 54 5.630 1.622 2.603 1.00 0.00 C ATOM 857 CG LEU A 54 6.097 2.974 2.070 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.206 3.444 0.926 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.107 3.990 3.199 1.00 0.00 C ATOM 0 H LEU A 54 4.213 -0.570 2.647 1.00 0.00 H new ATOM 0 HA LEU A 54 5.817 0.828 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.592 1.717 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.216 1.380 3.490 1.00 0.00 H new ATOM 0 HG LEU A 54 7.109 2.869 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 54 5.559 4.409 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.241 2.717 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.180 3.543 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.441 4.955 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.101 4.090 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.786 3.656 3.983 1.00 0.00 H new ATOM 871 N GLU A 55 8.034 -0.097 1.164 1.00 0.00 N ATOM 872 CA GLU A 55 9.311 -0.782 1.332 1.00 0.00 C ATOM 873 C GLU A 55 10.431 0.241 1.472 1.00 0.00 C ATOM 874 O GLU A 55 10.250 1.411 1.153 1.00 0.00 O ATOM 875 CB GLU A 55 9.594 -1.693 0.137 1.00 0.00 C ATOM 876 CG GLU A 55 8.424 -2.581 -0.248 1.00 0.00 C ATOM 877 CD GLU A 55 8.655 -4.039 0.100 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.826 -4.474 0.097 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.663 -4.748 0.373 1.00 0.00 O ATOM 0 H GLU A 55 8.030 0.600 0.419 1.00 0.00 H new ATOM 0 HA GLU A 55 9.261 -1.393 2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 55 9.868 -1.078 -0.720 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.455 -2.321 0.367 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.525 -2.229 0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.243 -2.492 -1.319 1.00 0.00 H new ATOM 886 N GLY A 56 11.586 -0.198 1.949 1.00 0.00 N ATOM 887 CA GLY A 56 12.703 0.712 2.115 1.00 0.00 C ATOM 888 C GLY A 56 13.215 0.745 3.538 1.00 0.00 C ATOM 889 O GLY A 56 12.702 0.039 4.403 1.00 0.00 O ATOM 0 H GLY A 56 11.771 -1.163 2.223 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.512 0.415 1.448 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.397 1.715 1.819 1.00 0.00 H new ATOM 893 N THR A 57 14.223 1.572 3.785 1.00 0.00 N ATOM 894 CA THR A 57 14.801 1.686 5.116 1.00 0.00 C ATOM 895 C THR A 57 13.765 2.141 6.127 1.00 0.00 C ATOM 896 O THR A 57 12.946 3.012 5.843 1.00 0.00 O ATOM 897 CB THR A 57 15.991 2.657 5.140 1.00 0.00 C ATOM 898 OG1 THR A 57 15.710 3.802 4.327 1.00 0.00 O ATOM 899 CG2 THR A 57 17.248 1.965 4.647 1.00 0.00 C ATOM 0 H THR A 57 14.656 2.172 3.083 1.00 0.00 H new ATOM 0 HA THR A 57 15.156 0.692 5.387 1.00 0.00 H new ATOM 0 HB THR A 57 16.152 2.984 6.167 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.474 4.415 4.351 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.082 2.666 4.670 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.471 1.114 5.291 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.095 1.617 3.626 1.00 0.00 H new ATOM 907 N GLU A 58 13.815 1.538 7.309 1.00 0.00 N ATOM 908 CA GLU A 58 12.891 1.864 8.382 1.00 0.00 C ATOM 909 C GLU A 58 12.816 3.365 8.580 1.00 0.00 C ATOM 910 O GLU A 58 11.741 3.935 8.743 1.00 0.00 O ATOM 911 CB GLU A 58 13.368 1.214 9.669 1.00 0.00 C ATOM 912 CG GLU A 58 12.254 0.587 10.486 1.00 0.00 C ATOM 913 CD GLU A 58 12.734 0.073 11.830 1.00 0.00 C ATOM 914 OE1 GLU A 58 12.730 0.859 12.801 1.00 0.00 O ATOM 915 OE2 GLU A 58 13.118 -1.113 11.910 1.00 0.00 O ATOM 0 H GLU A 58 14.493 0.814 7.547 1.00 0.00 H new ATOM 0 HA GLU A 58 11.901 1.492 8.118 1.00 0.00 H new ATOM 0 HB2 GLU A 58 14.104 0.448 9.427 1.00 0.00 H new ATOM 0 HB3 GLU A 58 13.875 1.963 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.465 1.323 10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 58 11.814 -0.236 9.923 1.00 0.00 H new ATOM 922 N GLU A 59 13.982 3.989 8.569 1.00 0.00 N ATOM 923 CA GLU A 59 14.084 5.433 8.748 1.00 0.00 C ATOM 924 C GLU A 59 13.220 6.182 7.746 1.00 0.00 C ATOM 925 O GLU A 59 12.652 7.230 8.053 1.00 0.00 O ATOM 926 CB GLU A 59 15.527 5.884 8.630 1.00 0.00 C ATOM 927 CG GLU A 59 16.197 5.480 7.326 1.00 0.00 C ATOM 928 CD GLU A 59 17.644 5.923 7.251 1.00 0.00 C ATOM 929 OE1 GLU A 59 18.518 5.187 7.758 1.00 0.00 O ATOM 930 OE2 GLU A 59 17.906 7.005 6.686 1.00 0.00 O ATOM 0 H GLU A 59 14.877 3.518 8.437 1.00 0.00 H new ATOM 0 HA GLU A 59 13.719 5.666 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.567 6.969 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.096 5.469 9.462 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.147 4.397 7.217 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.646 5.911 6.490 1.00 0.00 H new ATOM 937 N ALA A 60 13.131 5.633 6.549 1.00 0.00 N ATOM 938 CA ALA A 60 12.338 6.231 5.484 1.00 0.00 C ATOM 939 C ALA A 60 10.863 5.872 5.628 1.00 0.00 C ATOM 940 O ALA A 60 9.989 6.699 5.371 1.00 0.00 O ATOM 941 CB ALA A 60 12.859 5.784 4.126 1.00 0.00 C ATOM 0 H ALA A 60 13.601 4.767 6.286 1.00 0.00 H new ATOM 0 HA ALA A 60 12.431 7.314 5.561 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.258 6.238 3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.898 6.095 4.014 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.795 4.698 4.051 1.00 0.00 H new ATOM 947 N LEU A 61 10.595 4.638 6.042 1.00 0.00 N ATOM 948 CA LEU A 61 9.221 4.170 6.213 1.00 0.00 C ATOM 949 C LEU A 61 8.512 4.926 7.326 1.00 0.00 C ATOM 950 O LEU A 61 7.368 5.336 7.172 1.00 0.00 O ATOM 951 CB LEU A 61 9.200 2.674 6.508 1.00 0.00 C ATOM 952 CG LEU A 61 10.050 1.814 5.571 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.816 0.338 5.838 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.750 2.140 4.115 1.00 0.00 C ATOM 0 H LEU A 61 11.308 3.944 6.265 1.00 0.00 H new ATOM 0 HA LEU A 61 8.690 4.359 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.543 2.517 7.531 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.169 2.325 6.460 1.00 0.00 H new ATOM 0 HG LEU A 61 11.098 2.040 5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.430 -0.256 5.161 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.085 0.108 6.869 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.764 0.101 5.676 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.366 1.516 3.468 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.697 1.948 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.971 3.190 3.924 1.00 0.00 H new ATOM 966 N GLU A 62 9.197 5.105 8.448 1.00 0.00 N ATOM 967 CA GLU A 62 8.628 5.805 9.590 1.00 0.00 C ATOM 968 C GLU A 62 8.188 7.215 9.213 1.00 0.00 C ATOM 969 O GLU A 62 7.018 7.572 9.352 1.00 0.00 O ATOM 970 CB GLU A 62 9.659 5.880 10.711 1.00 0.00 C ATOM 971 CG GLU A 62 9.074 6.277 12.055 1.00 0.00 C ATOM 972 CD GLU A 62 10.126 6.371 13.142 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.454 5.327 13.743 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.623 7.490 13.391 1.00 0.00 O ATOM 0 H GLU A 62 10.151 4.773 8.591 1.00 0.00 H new ATOM 0 HA GLU A 62 7.752 5.250 9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.146 4.910 10.809 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.431 6.598 10.435 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.570 7.238 11.958 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.318 5.548 12.348 1.00 0.00 H new ATOM 981 N SER A 63 9.141 8.008 8.740 1.00 0.00 N ATOM 982 CA SER A 63 8.875 9.387 8.341 1.00 0.00 C ATOM 983 C SER A 63 7.780 9.472 7.282 1.00 0.00 C ATOM 984 O SER A 63 6.849 10.266 7.403 1.00 0.00 O ATOM 985 CB SER A 63 10.149 10.030 7.799 1.00 0.00 C ATOM 986 OG SER A 63 11.126 10.167 8.816 1.00 0.00 O ATOM 0 H SER A 63 10.112 7.718 8.622 1.00 0.00 H new ATOM 0 HA SER A 63 8.533 9.921 9.228 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.549 9.423 6.986 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.916 11.009 7.381 1.00 0.00 H new ATOM 0 HG SER A 63 11.932 10.580 8.442 1.00 0.00 H new ATOM 992 N LEU A 64 7.901 8.645 6.253 1.00 0.00 N ATOM 993 CA LEU A 64 6.937 8.623 5.161 1.00 0.00 C ATOM 994 C LEU A 64 5.561 8.320 5.713 1.00 0.00 C ATOM 995 O LEU A 64 4.634 9.113 5.597 1.00 0.00 O ATOM 996 CB LEU A 64 7.360 7.557 4.154 1.00 0.00 C ATOM 997 CG LEU A 64 6.773 7.674 2.750 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.297 7.374 2.768 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.004 9.057 2.174 1.00 0.00 C ATOM 0 H LEU A 64 8.664 7.975 6.151 1.00 0.00 H new ATOM 0 HA LEU A 64 6.905 9.592 4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.447 7.578 4.072 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.089 6.581 4.557 1.00 0.00 H new ATOM 0 HG LEU A 64 7.280 6.945 2.118 1.00 0.00 H new ATOM 0 HD11 LEU A 64 4.895 7.462 1.759 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.136 6.360 3.135 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.790 8.082 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.575 9.111 1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.529 9.801 2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.075 9.255 2.121 1.00 0.00 H new ATOM 1011 N PHE A 65 5.452 7.144 6.292 1.00 0.00 N ATOM 1012 CA PHE A 65 4.226 6.688 6.916 1.00 0.00 C ATOM 1013 C PHE A 65 3.682 7.747 7.874 1.00 0.00 C ATOM 1014 O PHE A 65 2.470 7.857 8.078 1.00 0.00 O ATOM 1015 CB PHE A 65 4.536 5.385 7.646 1.00 0.00 C ATOM 1016 CG PHE A 65 3.472 4.879 8.560 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.181 4.731 8.115 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.780 4.524 9.860 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.201 4.238 8.952 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.811 4.035 10.704 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.516 3.892 10.250 1.00 0.00 C ATOM 0 H PHE A 65 6.217 6.471 6.344 1.00 0.00 H new ATOM 0 HA PHE A 65 3.455 6.517 6.165 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.745 4.616 6.902 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.449 5.524 8.225 1.00 0.00 H new ATOM 0 HD1 PHE A 65 1.931 5.003 7.100 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.794 4.632 10.217 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.189 4.123 8.592 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.063 3.764 11.719 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.751 3.510 10.909 1.00 0.00 H new ATOM 1031 N SER A 66 4.587 8.533 8.454 1.00 0.00 N ATOM 1032 CA SER A 66 4.191 9.592 9.371 1.00 0.00 C ATOM 1033 C SER A 66 3.624 10.767 8.591 1.00 0.00 C ATOM 1034 O SER A 66 2.783 11.513 9.095 1.00 0.00 O ATOM 1035 CB SER A 66 5.377 10.044 10.226 1.00 0.00 C ATOM 1036 OG SER A 66 5.000 11.084 11.112 1.00 0.00 O ATOM 0 H SER A 66 5.593 8.455 8.305 1.00 0.00 H new ATOM 0 HA SER A 66 3.422 9.203 10.038 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.762 9.198 10.796 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.185 10.387 9.580 1.00 0.00 H new ATOM 0 HG SER A 66 5.775 11.354 11.648 1.00 0.00 H new ATOM 1042 N GLU A 67 4.091 10.928 7.357 1.00 0.00 N ATOM 1043 CA GLU A 67 3.611 11.990 6.495 1.00 0.00 C ATOM 1044 C GLU A 67 2.213 11.639 6.025 1.00 0.00 C ATOM 1045 O GLU A 67 1.380 12.505 5.758 1.00 0.00 O ATOM 1046 CB GLU A 67 4.545 12.136 5.301 1.00 0.00 C ATOM 1047 CG GLU A 67 5.951 12.563 5.679 1.00 0.00 C ATOM 1048 CD GLU A 67 6.184 14.048 5.483 1.00 0.00 C ATOM 1049 OE1 GLU A 67 5.928 14.820 6.432 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.622 14.441 4.381 1.00 0.00 O ATOM 0 H GLU A 67 4.803 10.332 6.935 1.00 0.00 H new ATOM 0 HA GLU A 67 3.587 12.935 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.593 11.186 4.770 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.126 12.867 4.609 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.137 12.305 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.670 12.004 5.079 1.00 0.00 H new ATOM 1057 N ILE A 68 1.988 10.338 5.929 1.00 0.00 N ATOM 1058 CA ILE A 68 0.720 9.782 5.516 1.00 0.00 C ATOM 1059 C ILE A 68 -0.381 10.143 6.501 1.00 0.00 C ATOM 1060 O ILE A 68 -1.404 10.707 6.123 1.00 0.00 O ATOM 1061 CB ILE A 68 0.865 8.254 5.389 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.358 7.902 3.990 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.430 7.506 5.703 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.429 8.823 3.466 1.00 0.00 C ATOM 0 H ILE A 68 2.694 9.633 6.140 1.00 0.00 H new ATOM 0 HA ILE A 68 0.439 10.202 4.550 1.00 0.00 H new ATOM 0 HB ILE A 68 1.595 7.933 6.132 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.743 6.882 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.512 7.918 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.266 6.434 5.597 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.739 7.726 6.725 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.211 7.824 5.012 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.725 8.505 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.044 9.842 3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.294 8.789 4.129 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.164 9.832 7.770 1.00 0.00 N ATOM 1077 CA GLN A 69 -1.159 10.122 8.790 1.00 0.00 C ATOM 1078 C GLN A 69 -1.329 11.626 8.974 1.00 0.00 C ATOM 1079 O GLN A 69 -2.251 12.080 9.652 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.768 9.457 10.102 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.240 8.043 9.927 1.00 0.00 C ATOM 1082 CD GLN A 69 0.411 7.508 11.187 1.00 0.00 C ATOM 1083 OE1 GLN A 69 1.486 6.749 11.016 1.00 0.00 O flip ATOM 1084 NE2 GLN A 69 -0.034 7.791 12.299 1.00 0.00 N flip ATOM 0 H GLN A 69 0.684 9.383 8.116 1.00 0.00 H new ATOM 0 HA GLN A 69 -2.118 9.718 8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -0.008 10.062 10.595 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.635 9.434 10.762 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.060 7.385 9.638 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.484 8.027 9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.864 8.378 12.382 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.427 7.438 13.138 1.00 0.00 H new ATOM 1093 N SER A 70 -0.429 12.395 8.366 1.00 0.00 N ATOM 1094 CA SER A 70 -0.481 13.850 8.447 1.00 0.00 C ATOM 1095 C SER A 70 -1.185 14.431 7.223 1.00 0.00 C ATOM 1096 O SER A 70 -1.231 15.648 7.038 1.00 0.00 O ATOM 1097 CB SER A 70 0.932 14.426 8.559 1.00 0.00 C ATOM 1098 OG SER A 70 0.902 15.841 8.659 1.00 0.00 O ATOM 0 H SER A 70 0.346 12.032 7.811 1.00 0.00 H new ATOM 0 HA SER A 70 -1.047 14.124 9.338 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.430 14.007 9.433 1.00 0.00 H new ATOM 0 HB3 SER A 70 1.517 14.133 7.688 1.00 0.00 H new ATOM 0 HG SER A 70 0.167 16.192 8.115 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.734 13.549 6.391 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.437 13.963 5.182 1.00 0.00 C ATOM 1106 C ASP A 71 -3.916 14.217 5.471 1.00 0.00 C ATOM 1107 O ASP A 71 -4.490 13.611 6.376 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.291 12.897 4.098 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.552 13.414 2.881 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -0.321 13.602 2.971 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -2.203 13.636 1.838 1.00 0.00 O ATOM 0 H ASP A 71 -1.705 12.540 6.534 1.00 0.00 H new ATOM 0 HA ASP A 71 -1.992 14.894 4.830 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.759 12.038 4.506 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.279 12.548 3.799 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.554 15.121 4.701 1.00 0.00 N ATOM 1117 CA PRO A 72 -5.960 15.468 4.887 1.00 0.00 C ATOM 1118 C PRO A 72 -6.926 14.575 4.107 1.00 0.00 C ATOM 1119 O PRO A 72 -8.082 14.422 4.500 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.008 16.894 4.351 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.013 16.906 3.239 1.00 0.00 C ATOM 1122 CD PRO A 72 -3.950 15.893 3.596 1.00 0.00 C ATOM 0 HA PRO A 72 -6.274 15.348 5.924 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.005 17.151 3.995 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.749 17.618 5.124 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.488 16.651 2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -4.578 17.898 3.120 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.706 15.253 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.024 16.377 3.906 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.460 13.988 3.004 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.315 13.128 2.187 1.00 0.00 C ATOM 1132 C ARG A 73 -7.818 11.922 2.979 1.00 0.00 C ATOM 1133 O ARG A 73 -8.914 11.956 3.538 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.594 12.669 0.924 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.474 11.828 0.010 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.999 11.880 -1.431 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.760 13.252 -1.871 1.00 0.00 N ATOM 1138 CZ ARG A 73 -7.373 13.820 -2.906 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -8.284 13.149 -3.596 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -7.077 15.066 -3.248 1.00 0.00 N ATOM 0 H ARG A 73 -5.506 14.091 2.659 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.179 13.724 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.241 13.542 0.376 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.714 12.091 1.204 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.475 10.794 0.356 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.503 12.184 0.067 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -6.082 11.300 -1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.744 11.415 -2.077 1.00 0.00 H new ATOM 0 HE ARG A 73 -6.081 13.809 -1.353 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.519 12.191 -3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -8.751 13.590 -4.389 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.380 15.588 -2.718 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -7.547 15.502 -4.041 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.019 10.852 3.028 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.409 9.653 3.758 1.00 0.00 C ATOM 1156 C HIS A 74 -7.489 9.936 5.251 1.00 0.00 C ATOM 1157 O HIS A 74 -7.385 11.086 5.679 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.435 8.503 3.490 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.998 8.843 3.720 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.969 7.998 3.370 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.416 9.931 4.274 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.819 8.550 3.701 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.062 9.723 4.251 1.00 0.00 N ATOM 0 H HIS A 74 -6.107 10.796 2.574 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.396 9.354 3.404 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.703 7.661 4.128 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.557 8.173 2.458 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -4.924 10.801 4.662 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.843 8.115 3.548 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.357 10.371 4.602 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.671 8.888 6.043 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.782 9.047 7.483 1.00 0.00 C ATOM 1174 C ARG A 75 -7.582 7.726 8.211 1.00 0.00 C ATOM 1175 O ARG A 75 -7.373 6.684 7.598 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.174 9.563 7.809 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.230 8.512 7.535 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.628 9.094 7.493 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.584 8.272 8.228 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.236 8.685 9.311 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -13.030 9.905 9.790 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.091 7.876 9.920 1.00 0.00 N ATOM 0 H ARG A 75 -7.744 7.925 5.714 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.009 9.744 7.808 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.218 9.860 8.857 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.382 10.454 7.216 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.014 8.023 6.585 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.182 7.744 8.307 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.615 10.099 7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -11.951 9.187 6.456 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.762 7.326 7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -12.370 10.530 9.327 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -13.532 10.218 10.621 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -14.249 6.936 9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.591 8.194 10.751 1.00 0.00 H new ATOM 1196 N ASP A 76 -7.687 7.792 9.527 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.565 6.627 10.390 1.00 0.00 C ATOM 1198 C ASP A 76 -6.508 5.626 9.934 1.00 0.00 C ATOM 1199 O ASP A 76 -6.675 4.419 10.112 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.917 5.941 10.485 1.00 0.00 C ATOM 1201 CG ASP A 76 -9.758 6.459 11.634 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -10.475 7.463 11.439 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -9.697 5.864 12.731 1.00 0.00 O ATOM 0 H ASP A 76 -7.861 8.661 10.032 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.235 6.988 11.364 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.459 6.085 9.550 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.767 4.868 10.605 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.431 6.117 9.349 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.350 5.235 8.914 1.00 0.00 C ATOM 1210 C VAL A 77 -3.792 4.468 10.107 1.00 0.00 C ATOM 1211 O VAL A 77 -3.670 5.009 11.207 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.204 5.993 8.199 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.329 7.482 8.401 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.846 5.524 8.677 1.00 0.00 C ATOM 0 H VAL A 77 -5.277 7.108 9.163 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.779 4.544 8.189 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.291 5.773 7.135 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.511 7.989 7.888 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.280 7.826 7.995 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.286 7.710 9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -1.065 6.077 8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.758 5.698 9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.736 4.459 8.472 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.458 3.209 9.879 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.924 2.351 10.928 1.00 0.00 C ATOM 1226 C VAL A 78 -1.784 1.489 10.401 1.00 0.00 C ATOM 1227 O VAL A 78 -1.890 0.899 9.328 1.00 0.00 O ATOM 1228 CB VAL A 78 -4.012 1.438 11.508 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -3.472 0.622 12.673 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -5.229 2.247 11.932 1.00 0.00 C ATOM 0 H VAL A 78 -3.547 2.754 8.970 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.549 3.005 11.715 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.322 0.745 10.726 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.262 -0.017 13.067 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -2.642 0.004 12.330 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.124 1.294 13.458 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.987 1.578 12.340 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.937 2.972 12.692 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.636 2.772 11.068 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.693 1.421 11.158 1.00 0.00 N ATOM 1241 CA GLU A 79 0.456 0.620 10.759 1.00 0.00 C ATOM 1242 C GLU A 79 0.096 -0.860 10.768 1.00 0.00 C ATOM 1243 O GLU A 79 -0.102 -1.460 11.824 1.00 0.00 O ATOM 1244 CB GLU A 79 1.633 0.875 11.696 1.00 0.00 C ATOM 1245 CG GLU A 79 2.957 0.331 11.184 1.00 0.00 C ATOM 1246 CD GLU A 79 4.071 0.477 12.201 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.578 1.607 12.367 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.436 -0.536 12.833 1.00 0.00 O ATOM 0 H GLU A 79 -0.582 1.909 12.047 1.00 0.00 H new ATOM 0 HA GLU A 79 0.743 0.908 9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.730 1.949 11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.417 0.426 12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 79 2.839 -0.721 10.926 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.233 0.855 10.269 1.00 0.00 H new ATOM 1255 N LEU A 80 0.017 -1.433 9.578 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.321 -2.841 9.411 1.00 0.00 C ATOM 1257 C LEU A 80 0.912 -3.726 9.503 1.00 0.00 C ATOM 1258 O LEU A 80 0.856 -4.833 10.037 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.988 -3.051 8.050 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.516 -3.042 8.045 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -3.047 -1.790 8.721 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -3.030 -3.129 6.616 1.00 0.00 C ATOM 0 H LEU A 80 0.184 -0.939 8.702 1.00 0.00 H new ATOM 0 HA LEU A 80 -1.003 -3.118 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.638 -2.273 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.649 -4.004 7.644 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.871 -3.908 8.604 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.137 -1.803 8.707 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.698 -1.758 9.753 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.688 -0.909 8.189 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.120 -3.122 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.664 -2.276 6.045 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.675 -4.052 6.157 1.00 0.00 H new ATOM 1274 N MET A 81 2.026 -3.232 8.978 1.00 0.00 N ATOM 1275 CA MET A 81 3.258 -3.994 8.971 1.00 0.00 C ATOM 1276 C MET A 81 4.490 -3.128 9.088 1.00 0.00 C ATOM 1277 O MET A 81 4.438 -1.902 8.978 1.00 0.00 O ATOM 1278 CB MET A 81 3.355 -4.794 7.685 1.00 0.00 C ATOM 1279 CG MET A 81 3.870 -6.195 7.884 1.00 0.00 C ATOM 1280 SD MET A 81 4.220 -7.030 6.329 1.00 0.00 S ATOM 1281 CE MET A 81 5.506 -5.981 5.660 1.00 0.00 C ATOM 0 H MET A 81 2.097 -2.307 8.553 1.00 0.00 H new ATOM 0 HA MET A 81 3.225 -4.647 9.843 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.370 -4.840 7.221 1.00 0.00 H new ATOM 0 HB3 MET A 81 4.011 -4.270 6.990 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.777 -6.162 8.487 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.135 -6.772 8.445 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.962 -6.469 4.799 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.075 -5.029 5.351 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.265 -5.805 6.422 1.00 0.00 H new ATOM 1291 N ARG A 82 5.595 -3.817 9.303 1.00 0.00 N ATOM 1292 CA ARG A 82 6.904 -3.218 9.421 1.00 0.00 C ATOM 1293 C ARG A 82 7.899 -4.290 9.800 1.00 0.00 C ATOM 1294 O ARG A 82 8.220 -4.498 10.971 1.00 0.00 O ATOM 1295 CB ARG A 82 6.928 -2.092 10.428 1.00 0.00 C ATOM 1296 CG ARG A 82 8.164 -1.232 10.309 1.00 0.00 C ATOM 1297 CD ARG A 82 7.876 0.213 10.685 1.00 0.00 C ATOM 1298 NE ARG A 82 7.257 0.326 12.002 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.898 0.101 13.145 1.00 0.00 C ATOM 1300 NH1 ARG A 82 9.175 -0.259 13.134 1.00 0.00 N ATOM 1301 NH2 ARG A 82 7.263 0.235 14.301 1.00 0.00 N ATOM 0 H ARG A 82 5.604 -4.832 9.402 1.00 0.00 H new ATOM 0 HA ARG A 82 7.171 -2.782 8.459 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.043 -1.470 10.293 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.875 -2.508 11.434 1.00 0.00 H new ATOM 0 HG2 ARG A 82 8.948 -1.628 10.955 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.541 -1.275 9.287 1.00 0.00 H new ATOM 0 HD2 ARG A 82 8.805 0.782 10.672 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.219 0.658 9.937 1.00 0.00 H new ATOM 0 HE ARG A 82 6.274 0.594 12.048 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.668 -0.364 12.247 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.664 -0.431 14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.281 0.511 14.315 1.00 0.00 H new ATOM 0 HH22 ARG A 82 7.756 0.062 15.177 1.00 0.00 H new ATOM 1315 N ASP A 83 8.374 -4.959 8.779 1.00 0.00 N ATOM 1316 CA ASP A 83 9.311 -6.065 8.935 1.00 0.00 C ATOM 1317 C ASP A 83 10.623 -5.788 8.216 1.00 0.00 C ATOM 1318 O ASP A 83 10.674 -4.998 7.280 1.00 0.00 O ATOM 1319 CB ASP A 83 8.686 -7.350 8.389 1.00 0.00 C ATOM 1320 CG ASP A 83 9.513 -8.579 8.707 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.302 -9.174 9.785 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.371 -8.949 7.877 1.00 0.00 O ATOM 0 H ASP A 83 8.127 -4.758 7.810 1.00 0.00 H new ATOM 0 HA ASP A 83 9.525 -6.179 9.998 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.687 -7.470 8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.571 -7.263 7.309 1.00 0.00 H new ATOM 1327 N TYR A 84 11.682 -6.452 8.657 1.00 0.00 N ATOM 1328 CA TYR A 84 12.992 -6.278 8.055 1.00 0.00 C ATOM 1329 C TYR A 84 13.039 -6.860 6.646 1.00 0.00 C ATOM 1330 O TYR A 84 12.394 -7.869 6.357 1.00 0.00 O ATOM 1331 CB TYR A 84 14.049 -6.935 8.933 1.00 0.00 C ATOM 1332 CG TYR A 84 14.288 -6.167 10.201 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.625 -4.826 10.147 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.160 -6.765 11.444 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.835 -4.098 11.291 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.369 -6.044 12.604 1.00 0.00 C ATOM 1337 CZ TYR A 84 14.707 -4.708 12.522 1.00 0.00 C ATOM 1338 OH TYR A 84 14.915 -3.983 13.673 1.00 0.00 O ATOM 0 H TYR A 84 11.657 -7.116 9.431 1.00 0.00 H new ATOM 0 HA TYR A 84 13.195 -5.210 7.978 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.736 -7.950 9.178 1.00 0.00 H new ATOM 0 HB3 TYR A 84 14.983 -7.015 8.377 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.725 -4.343 9.186 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.893 -7.810 11.507 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.099 -3.053 11.228 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.269 -6.522 13.567 1.00 0.00 H new ATOM 0 HH TYR A 84 14.784 -4.562 14.453 1.00 0.00 H new ATOM 1348 N SER A 85 13.808 -6.217 5.775 1.00 0.00 N ATOM 1349 CA SER A 85 13.947 -6.664 4.395 1.00 0.00 C ATOM 1350 C SER A 85 15.327 -6.324 3.854 1.00 0.00 C ATOM 1351 O SER A 85 16.116 -5.650 4.514 1.00 0.00 O ATOM 1352 CB SER A 85 12.862 -6.034 3.517 1.00 0.00 C ATOM 1353 OG SER A 85 11.571 -6.441 3.931 1.00 0.00 O ATOM 0 H SER A 85 14.347 -5.381 6.002 1.00 0.00 H new ATOM 0 HA SER A 85 13.828 -7.747 4.374 1.00 0.00 H new ATOM 0 HB2 SER A 85 12.937 -4.948 3.565 1.00 0.00 H new ATOM 0 HB3 SER A 85 13.020 -6.319 2.477 1.00 0.00 H new ATOM 0 HG SER A 85 10.901 -5.829 3.561 1.00 0.00 H new ATOM 1359 N ALA A 86 15.615 -6.801 2.650 1.00 0.00 N ATOM 1360 CA ALA A 86 16.912 -6.561 2.032 1.00 0.00 C ATOM 1361 C ALA A 86 16.822 -6.437 0.516 1.00 0.00 C ATOM 1362 O ALA A 86 17.844 -6.413 -0.170 1.00 0.00 O ATOM 1363 CB ALA A 86 17.843 -7.696 2.394 1.00 0.00 C ATOM 0 H ALA A 86 14.971 -7.354 2.084 1.00 0.00 H new ATOM 0 HA ALA A 86 17.292 -5.611 2.409 1.00 0.00 H new ATOM 0 HB1 ALA A 86 18.818 -7.527 1.937 1.00 0.00 H new ATOM 0 HB2 ALA A 86 17.954 -7.744 3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.429 -8.636 2.030 1.00 0.00 H new ATOM 1369 N TYR A 87 15.607 -6.359 -0.006 1.00 0.00 N ATOM 1370 CA TYR A 87 15.415 -6.266 -1.447 1.00 0.00 C ATOM 1371 C TYR A 87 14.147 -5.497 -1.814 1.00 0.00 C ATOM 1372 O TYR A 87 13.115 -5.624 -1.156 1.00 0.00 O ATOM 1373 CB TYR A 87 15.357 -7.673 -2.048 1.00 0.00 C ATOM 1374 CG TYR A 87 14.583 -8.665 -1.205 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.133 -9.192 -0.040 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.309 -9.082 -1.575 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.436 -10.102 0.730 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.606 -9.991 -0.807 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.174 -10.499 0.343 1.00 0.00 C ATOM 1380 OH TYR A 87 12.475 -11.405 1.107 1.00 0.00 O ATOM 0 H TYR A 87 14.746 -6.358 0.540 1.00 0.00 H new ATOM 0 HA TYR A 87 16.261 -5.715 -1.857 1.00 0.00 H new ATOM 0 HB2 TYR A 87 14.902 -7.617 -3.037 1.00 0.00 H new ATOM 0 HB3 TYR A 87 16.373 -8.042 -2.185 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.122 -8.884 0.267 1.00 0.00 H new ATOM 0 HD2 TYR A 87 12.862 -8.689 -2.476 1.00 0.00 H new ATOM 0 HE1 TYR A 87 14.878 -10.501 1.631 1.00 0.00 H new ATOM 0 HE2 TYR A 87 11.616 -10.302 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 87 11.603 -11.576 0.695 1.00 0.00 H new ATOM 1390 N ARG A 88 14.245 -4.697 -2.874 1.00 0.00 N ATOM 1391 CA ARG A 88 13.112 -3.918 -3.366 1.00 0.00 C ATOM 1392 C ARG A 88 12.300 -4.758 -4.348 1.00 0.00 C ATOM 1393 O ARG A 88 12.742 -5.025 -5.466 1.00 0.00 O ATOM 1394 CB ARG A 88 13.602 -2.634 -4.038 1.00 0.00 C ATOM 1395 CG ARG A 88 13.905 -1.512 -3.062 1.00 0.00 C ATOM 1396 CD ARG A 88 14.245 -0.220 -3.784 1.00 0.00 C ATOM 1397 NE ARG A 88 15.507 -0.316 -4.513 1.00 0.00 N ATOM 1398 CZ ARG A 88 16.194 0.739 -4.941 1.00 0.00 C ATOM 1399 NH1 ARG A 88 15.742 1.966 -4.716 1.00 0.00 N ATOM 1400 NH2 ARG A 88 17.336 0.568 -5.593 1.00 0.00 N ATOM 0 H ARG A 88 15.103 -4.571 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 88 12.476 -3.642 -2.525 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.501 -2.856 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.846 -2.294 -4.746 1.00 0.00 H new ATOM 0 HG2 ARG A 88 13.044 -1.351 -2.413 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.738 -1.801 -2.421 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.443 0.029 -4.479 1.00 0.00 H new ATOM 0 HD3 ARG A 88 14.305 0.594 -3.062 1.00 0.00 H new ATOM 0 HE ARG A 88 15.883 -1.245 -4.705 1.00 0.00 H new ATOM 0 HH11 ARG A 88 14.865 2.102 -4.213 1.00 0.00 H new ATOM 0 HH12 ARG A 88 16.272 2.773 -5.046 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.688 -0.373 -5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.862 1.378 -5.921 1.00 0.00 H new ATOM 1414 N ARG A 89 11.111 -5.171 -3.922 1.00 0.00 N ATOM 1415 CA ARG A 89 10.246 -6.011 -4.744 1.00 0.00 C ATOM 1416 C ARG A 89 9.563 -5.220 -5.857 1.00 0.00 C ATOM 1417 O ARG A 89 9.299 -5.756 -6.933 1.00 0.00 O ATOM 1418 CB ARG A 89 9.207 -6.700 -3.860 1.00 0.00 C ATOM 1419 CG ARG A 89 9.792 -7.205 -2.552 1.00 0.00 C ATOM 1420 CD ARG A 89 8.909 -8.253 -1.899 1.00 0.00 C ATOM 1421 NE ARG A 89 9.353 -8.568 -0.543 1.00 0.00 N ATOM 1422 CZ ARG A 89 8.651 -8.283 0.549 1.00 0.00 C ATOM 1423 NH1 ARG A 89 7.474 -7.683 0.446 1.00 0.00 N ATOM 1424 NH2 ARG A 89 9.127 -8.595 1.747 1.00 0.00 N ATOM 0 H ARG A 89 10.723 -4.937 -3.008 1.00 0.00 H new ATOM 0 HA ARG A 89 10.871 -6.763 -5.226 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.398 -6.002 -3.646 1.00 0.00 H new ATOM 0 HB3 ARG A 89 8.770 -7.537 -4.405 1.00 0.00 H new ATOM 0 HG2 ARG A 89 10.780 -7.627 -2.736 1.00 0.00 H new ATOM 0 HG3 ARG A 89 9.926 -6.367 -1.868 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.880 -7.895 -1.871 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.914 -9.160 -2.503 1.00 0.00 H new ATOM 0 HE ARG A 89 10.253 -9.033 -0.428 1.00 0.00 H new ATOM 0 HH11 ARG A 89 7.105 -7.439 -0.473 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.937 -7.465 1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.034 -9.055 1.832 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.586 -8.375 2.584 1.00 0.00 H new ATOM 1438 N PHE A 90 9.274 -3.949 -5.600 1.00 0.00 N ATOM 1439 CA PHE A 90 8.627 -3.105 -6.599 1.00 0.00 C ATOM 1440 C PHE A 90 9.655 -2.227 -7.310 1.00 0.00 C ATOM 1441 O PHE A 90 9.460 -1.021 -7.461 1.00 0.00 O ATOM 1442 CB PHE A 90 7.543 -2.237 -5.951 1.00 0.00 C ATOM 1443 CG PHE A 90 6.433 -3.029 -5.312 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.576 -3.537 -4.031 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.249 -3.264 -5.994 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.558 -4.266 -3.442 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.229 -3.991 -5.410 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.383 -4.492 -4.133 1.00 0.00 C ATOM 0 H PHE A 90 9.475 -3.483 -4.715 1.00 0.00 H new ATOM 0 HA PHE A 90 8.156 -3.753 -7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.004 -1.600 -5.196 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.118 -1.578 -6.708 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.492 -3.362 -3.486 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.122 -2.874 -6.993 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.682 -4.658 -2.443 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.312 -4.167 -5.952 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.587 -5.060 -3.675 1.00 0.00 H new ATOM 1458 N HIS A 91 10.750 -2.849 -7.745 1.00 0.00 N ATOM 1459 CA HIS A 91 11.817 -2.135 -8.439 1.00 0.00 C ATOM 1460 C HIS A 91 11.278 -1.401 -9.661 1.00 0.00 C ATOM 1461 O HIS A 91 10.464 -1.940 -10.412 1.00 0.00 O ATOM 1462 CB HIS A 91 12.916 -3.109 -8.861 1.00 0.00 C ATOM 1463 CG HIS A 91 14.188 -2.439 -9.284 1.00 0.00 C ATOM 1464 ND1 HIS A 91 15.283 -2.315 -8.456 1.00 0.00 N ATOM 1465 CD2 HIS A 91 14.538 -1.861 -10.458 1.00 0.00 C ATOM 1466 CE1 HIS A 91 16.251 -1.688 -9.100 1.00 0.00 C ATOM 1467 NE2 HIS A 91 15.825 -1.403 -10.316 1.00 0.00 N ATOM 0 H HIS A 91 10.920 -3.848 -7.628 1.00 0.00 H new ATOM 0 HA HIS A 91 12.234 -1.399 -7.752 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.130 -3.783 -8.031 1.00 0.00 H new ATOM 0 HB3 HIS A 91 12.549 -3.723 -9.683 1.00 0.00 H new ATOM 0 HD2 HIS A 91 13.921 -1.776 -11.340 1.00 0.00 H new ATOM 0 HE1 HIS A 91 17.225 -1.449 -8.700 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.365 -0.920 -11.035 1.00 0.00 H new ATOM 1476 N GLY A 92 11.737 -0.168 -9.854 1.00 0.00 N ATOM 1477 CA GLY A 92 11.285 0.622 -10.984 1.00 0.00 C ATOM 1478 C GLY A 92 9.984 1.346 -10.698 1.00 0.00 C ATOM 1479 O GLY A 92 9.676 2.356 -11.330 1.00 0.00 O ATOM 0 H GLY A 92 12.413 0.297 -9.248 1.00 0.00 H new ATOM 0 HA2 GLY A 92 12.053 1.350 -11.246 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.154 -0.028 -11.849 1.00 0.00 H new ATOM 1483 N THR A 93 9.218 0.825 -9.744 1.00 0.00 N ATOM 1484 CA THR A 93 7.943 1.423 -9.371 1.00 0.00 C ATOM 1485 C THR A 93 7.941 1.838 -7.903 1.00 0.00 C ATOM 1486 O THR A 93 7.572 1.055 -7.026 1.00 0.00 O ATOM 1487 CB THR A 93 6.773 0.452 -9.621 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.860 -0.086 -10.945 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.437 1.156 -9.444 1.00 0.00 C ATOM 0 H THR A 93 9.460 -0.013 -9.215 1.00 0.00 H new ATOM 0 HA THR A 93 7.811 2.306 -9.996 1.00 0.00 H new ATOM 0 HB THR A 93 6.839 -0.356 -8.893 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.114 -0.704 -11.097 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.627 0.450 -9.626 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.361 1.542 -8.427 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.364 1.982 -10.152 1.00 0.00 H new ATOM 1497 N GLY A 94 8.359 3.074 -7.641 1.00 0.00 N ATOM 1498 CA GLY A 94 8.401 3.575 -6.279 1.00 0.00 C ATOM 1499 C GLY A 94 7.043 3.538 -5.601 1.00 0.00 C ATOM 1500 O GLY A 94 6.948 3.310 -4.395 1.00 0.00 O ATOM 0 H GLY A 94 8.670 3.738 -8.350 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.109 2.982 -5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.773 4.600 -6.284 1.00 0.00 H new ATOM 1504 N MET A 95 5.991 3.765 -6.383 1.00 0.00 N ATOM 1505 CA MET A 95 4.626 3.760 -5.863 1.00 0.00 C ATOM 1506 C MET A 95 3.623 3.620 -7.003 1.00 0.00 C ATOM 1507 O MET A 95 3.793 4.220 -8.064 1.00 0.00 O ATOM 1508 CB MET A 95 4.354 5.042 -5.076 1.00 0.00 C ATOM 1509 CG MET A 95 2.942 5.124 -4.519 1.00 0.00 C ATOM 1510 SD MET A 95 2.531 3.738 -3.441 1.00 0.00 S ATOM 1511 CE MET A 95 3.670 4.011 -2.087 1.00 0.00 C ATOM 0 H MET A 95 6.058 3.955 -7.383 1.00 0.00 H new ATOM 0 HA MET A 95 4.514 2.907 -5.194 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.065 5.111 -4.253 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.531 5.901 -5.723 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.829 6.055 -3.964 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.232 5.158 -5.346 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.453 3.309 -1.282 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.692 3.860 -2.435 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.559 5.031 -1.718 1.00 0.00 H new ATOM 1521 N ARG A 96 2.576 2.828 -6.783 1.00 0.00 N ATOM 1522 CA ARG A 96 1.560 2.615 -7.807 1.00 0.00 C ATOM 1523 C ARG A 96 0.221 2.248 -7.180 1.00 0.00 C ATOM 1524 O ARG A 96 0.022 1.117 -6.759 1.00 0.00 O ATOM 1525 CB ARG A 96 2.014 1.504 -8.748 1.00 0.00 C ATOM 1526 CG ARG A 96 1.605 1.710 -10.197 1.00 0.00 C ATOM 1527 CD ARG A 96 0.160 1.305 -10.435 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.187 1.326 -11.853 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.216 0.661 -12.371 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -1.994 -0.077 -11.590 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.466 0.732 -13.671 1.00 0.00 N ATOM 0 H ARG A 96 2.411 2.327 -5.910 1.00 0.00 H new ATOM 0 HA ARG A 96 1.430 3.542 -8.366 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.100 1.421 -8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.605 0.556 -8.398 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.739 2.757 -10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.258 1.127 -10.846 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.007 0.305 -10.036 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.500 1.980 -9.890 1.00 0.00 H new ATOM 0 HE ARG A 96 0.392 1.882 -12.482 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.804 -0.136 -10.590 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -2.782 -0.586 -11.990 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.869 1.297 -14.275 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.255 0.222 -14.067 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.705 3.199 -7.148 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.021 2.969 -6.577 1.00 0.00 C ATOM 1547 C ILE A 97 -2.788 1.909 -7.360 1.00 0.00 C ATOM 1548 O ILE A 97 -2.458 1.605 -8.506 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.823 4.284 -6.551 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.910 4.247 -5.471 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.412 4.577 -7.919 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.278 3.809 -5.952 1.00 0.00 C ATOM 0 H ILE A 97 -0.565 4.141 -7.514 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.886 2.606 -5.558 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.140 5.095 -6.298 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.588 3.574 -4.676 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.997 5.240 -5.031 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -3.975 5.510 -7.881 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.608 4.668 -8.649 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.077 3.764 -8.211 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.977 3.815 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.629 4.494 -6.724 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.214 2.802 -6.363 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.811 1.351 -6.728 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.638 0.340 -7.353 1.00 0.00 C ATOM 1566 C LEU A 98 -6.112 0.579 -7.071 1.00 0.00 C ATOM 1567 O LEU A 98 -6.638 0.137 -6.051 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.258 -1.063 -6.881 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.537 -2.136 -7.917 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.621 -1.932 -9.105 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.388 -3.529 -7.331 1.00 0.00 C ATOM 0 H LEU A 98 -4.086 1.587 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.464 0.413 -8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.198 -1.079 -6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.809 -1.295 -5.969 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.572 -2.048 -8.248 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.818 -2.701 -9.852 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.802 -0.949 -9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.583 -1.999 -8.780 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.595 -4.272 -8.101 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.371 -3.662 -6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.091 -3.654 -6.508 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.771 1.294 -7.974 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.196 1.559 -7.832 1.00 0.00 C ATOM 1585 C ASP A 99 -8.960 0.252 -7.911 1.00 0.00 C ATOM 1586 O ASP A 99 -9.387 -0.160 -8.987 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.689 2.496 -8.932 1.00 0.00 C ATOM 1588 CG ASP A 99 -10.014 3.150 -8.589 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.235 3.456 -7.399 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.830 3.359 -9.512 1.00 0.00 O ATOM 0 H ASP A 99 -6.344 1.698 -8.808 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.364 2.036 -6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.941 3.269 -9.108 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.794 1.936 -9.861 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.117 -0.404 -6.772 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.820 -1.671 -6.726 1.00 0.00 C ATOM 1597 C LEU A 100 -11.232 -1.527 -7.270 1.00 0.00 C ATOM 1598 O LEU A 100 -11.850 -2.506 -7.688 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.852 -2.218 -5.297 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.483 -2.406 -4.636 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.580 -3.395 -3.480 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.456 -2.873 -5.659 1.00 0.00 C ATOM 0 H LEU A 100 -8.767 -0.079 -5.871 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.282 -2.379 -7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.445 -1.542 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.368 -3.178 -5.305 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.156 -1.445 -4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.598 -3.517 -3.022 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.283 -3.018 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -8.928 -4.358 -3.853 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.489 -3.001 -5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.775 -3.823 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.367 -2.129 -6.451 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.740 -0.300 -7.258 1.00 0.00 N ATOM 1615 CA ARG A 101 -13.070 -0.022 -7.774 1.00 0.00 C ATOM 1616 C ARG A 101 -13.150 -0.452 -9.234 1.00 0.00 C ATOM 1617 O ARG A 101 -14.234 -0.571 -9.805 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.388 1.468 -7.645 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.387 1.967 -6.209 1.00 0.00 C ATOM 1620 CD ARG A 101 -13.772 3.436 -6.128 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.166 3.659 -6.502 1.00 0.00 N ATOM 1622 CZ ARG A 101 -15.836 4.777 -6.227 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -15.241 5.766 -5.574 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.101 4.904 -6.605 1.00 0.00 N ATOM 0 H ARG A 101 -11.249 0.517 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.803 -0.583 -7.194 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.658 2.038 -8.220 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.365 1.662 -8.088 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.084 1.374 -5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.398 1.825 -5.774 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -13.607 3.798 -5.113 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.124 4.017 -6.784 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.654 2.916 -7.002 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.268 5.671 -5.281 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -15.756 6.621 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -17.562 4.145 -7.107 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -17.613 5.761 -6.394 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.979 -0.677 -9.825 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.879 -1.097 -11.211 1.00 0.00 C ATOM 1640 C LEU A 102 -11.771 -2.616 -11.321 1.00 0.00 C ATOM 1641 O LEU A 102 -12.446 -3.234 -12.144 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.653 -0.451 -11.855 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.542 1.065 -11.672 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -9.213 1.560 -12.209 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.698 1.778 -12.360 1.00 0.00 C ATOM 0 H LEU A 102 -11.080 -0.573 -9.355 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.783 -0.779 -11.730 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.758 -0.917 -11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.664 -0.672 -12.922 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.593 1.290 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.145 2.639 -12.074 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.399 1.075 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.138 1.322 -13.270 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.599 2.854 -12.217 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.683 1.551 -13.426 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.641 1.440 -11.930 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.920 -3.215 -10.486 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.721 -4.662 -10.514 1.00 0.00 C ATOM 1659 C PHE A 103 -11.476 -5.352 -9.383 1.00 0.00 C ATOM 1660 O PHE A 103 -12.498 -4.857 -8.908 1.00 0.00 O ATOM 1661 CB PHE A 103 -9.228 -4.993 -10.419 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.342 -3.833 -10.740 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.920 -3.594 -12.038 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.936 -2.980 -9.736 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -7.103 -2.517 -12.322 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -7.123 -1.907 -10.012 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.703 -1.672 -11.306 1.00 0.00 C ATOM 0 H PHE A 103 -10.362 -2.724 -9.788 1.00 0.00 H new ATOM 0 HA PHE A 103 -11.116 -5.032 -11.460 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -9.004 -5.344 -9.411 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -9.001 -5.813 -11.100 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -8.232 -4.255 -12.833 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.260 -3.157 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.778 -2.336 -13.336 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.812 -1.247 -9.216 1.00 0.00 H new ATOM 0 HZ PHE A 103 -6.063 -0.829 -11.523 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.959 -6.501 -8.961 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.563 -7.278 -7.895 1.00 0.00 C ATOM 1679 C GLU A 104 -10.484 -7.882 -7.013 1.00 0.00 C ATOM 1680 O GLU A 104 -9.356 -7.398 -6.981 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.452 -8.378 -8.477 1.00 0.00 C ATOM 1682 CG GLU A 104 -11.736 -9.282 -9.467 1.00 0.00 C ATOM 1683 CD GLU A 104 -12.634 -10.376 -10.011 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -13.306 -10.138 -11.036 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -12.665 -11.471 -9.410 1.00 0.00 O ATOM 0 H GLU A 104 -10.112 -6.915 -9.350 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.182 -6.618 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -12.844 -8.986 -7.661 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.308 -7.918 -8.971 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.358 -8.682 -10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.872 -9.734 -8.981 1.00 0.00 H new ATOM 1692 N THR A 105 -10.835 -8.929 -6.288 1.00 0.00 N ATOM 1693 CA THR A 105 -9.880 -9.592 -5.412 1.00 0.00 C ATOM 1694 C THR A 105 -8.691 -10.141 -6.199 1.00 0.00 C ATOM 1695 O THR A 105 -7.547 -9.763 -5.951 1.00 0.00 O ATOM 1696 CB THR A 105 -10.541 -10.745 -4.631 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.397 -10.223 -3.607 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.491 -11.653 -4.013 1.00 0.00 C ATOM 0 H THR A 105 -11.769 -9.339 -6.287 1.00 0.00 H new ATOM 0 HA THR A 105 -9.526 -8.839 -4.707 1.00 0.00 H new ATOM 0 HB THR A 105 -11.136 -11.331 -5.331 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.998 -9.412 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.982 -12.459 -3.467 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.867 -12.076 -4.800 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.870 -11.077 -3.327 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.969 -11.027 -7.148 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.915 -11.626 -7.958 1.00 0.00 C ATOM 1708 C ASP A 106 -7.495 -10.685 -9.076 1.00 0.00 C ATOM 1709 O ASP A 106 -6.365 -10.741 -9.559 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.380 -12.962 -8.540 1.00 0.00 C ATOM 1711 CG ASP A 106 -7.313 -13.626 -9.389 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -6.463 -14.343 -8.819 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -7.328 -13.430 -10.622 1.00 0.00 O ATOM 0 H ASP A 106 -9.911 -11.346 -7.375 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.053 -11.805 -7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -8.662 -13.631 -7.727 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -9.273 -12.801 -9.144 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.414 -9.817 -9.484 1.00 0.00 N ATOM 1719 CA GLY A 107 -8.115 -8.864 -10.537 1.00 0.00 C ATOM 1720 C GLY A 107 -7.093 -7.842 -10.090 1.00 0.00 C ATOM 1721 O GLY A 107 -6.140 -7.540 -10.810 1.00 0.00 O ATOM 0 H GLY A 107 -9.359 -9.756 -9.105 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.741 -9.394 -11.413 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -9.031 -8.356 -10.839 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.294 -7.310 -8.890 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.385 -6.325 -8.324 1.00 0.00 C ATOM 1727 C ALA A 108 -5.047 -6.962 -7.984 1.00 0.00 C ATOM 1728 O ALA A 108 -3.993 -6.376 -8.216 1.00 0.00 O ATOM 1729 CB ALA A 108 -7.002 -5.697 -7.087 1.00 0.00 C ATOM 0 H ALA A 108 -8.083 -7.547 -8.289 1.00 0.00 H new ATOM 0 HA ALA A 108 -6.212 -5.545 -9.066 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.314 -4.961 -6.671 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.938 -5.207 -7.356 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.198 -6.471 -6.345 1.00 0.00 H new ATOM 1735 N LEU A 109 -5.087 -8.167 -7.427 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.883 -8.870 -7.075 1.00 0.00 C ATOM 1737 C LEU A 109 -3.041 -9.121 -8.320 1.00 0.00 C ATOM 1738 O LEU A 109 -1.813 -9.006 -8.290 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.255 -10.174 -6.394 1.00 0.00 C ATOM 1740 CG LEU A 109 -4.198 -10.167 -4.862 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -4.354 -11.579 -4.318 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -2.901 -9.546 -4.362 1.00 0.00 C ATOM 0 H LEU A 109 -5.949 -8.669 -7.213 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.288 -8.269 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.265 -10.446 -6.700 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -3.589 -10.956 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.025 -9.557 -4.498 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.311 -11.556 -3.229 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.314 -11.987 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -3.549 -12.207 -4.700 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.890 -9.555 -3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.054 -10.120 -4.739 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.829 -8.518 -4.717 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.713 -9.454 -9.421 1.00 0.00 N ATOM 1755 CA GLU A 110 -3.031 -9.699 -10.682 1.00 0.00 C ATOM 1756 C GLU A 110 -2.338 -8.422 -11.138 1.00 0.00 C ATOM 1757 O GLU A 110 -1.256 -8.464 -11.724 1.00 0.00 O ATOM 1758 CB GLU A 110 -4.024 -10.194 -11.744 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.396 -9.154 -12.791 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.478 -9.640 -13.736 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -5.137 -10.289 -14.746 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -6.667 -9.370 -13.464 1.00 0.00 O ATOM 0 H GLU A 110 -4.727 -9.559 -9.461 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.281 -10.477 -10.541 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.597 -11.061 -12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.933 -10.531 -11.245 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.735 -8.246 -12.292 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.509 -8.889 -13.366 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.978 -7.286 -10.861 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.418 -5.986 -11.211 1.00 0.00 C ATOM 1771 C GLU A 111 -1.017 -5.857 -10.638 1.00 0.00 C ATOM 1772 O GLU A 111 -0.052 -5.620 -11.368 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.296 -4.863 -10.668 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.555 -4.621 -11.475 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.262 -4.128 -12.879 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -4.077 -2.904 -13.051 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.217 -4.965 -13.805 1.00 0.00 O ATOM 0 H GLU A 111 -3.884 -7.242 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.376 -5.907 -12.297 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.575 -5.098 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.713 -3.942 -10.638 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.130 -5.546 -11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -5.178 -3.890 -10.960 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.915 -6.011 -9.321 1.00 0.00 N ATOM 1785 CA ILE A 112 0.374 -5.942 -8.646 1.00 0.00 C ATOM 1786 C ILE A 112 1.401 -6.774 -9.396 1.00 0.00 C ATOM 1787 O ILE A 112 2.407 -6.255 -9.867 1.00 0.00 O ATOM 1788 CB ILE A 112 0.285 -6.451 -7.191 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.634 -5.551 -6.373 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.669 -6.526 -6.552 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.960 -6.187 -6.039 1.00 0.00 C ATOM 0 H ILE A 112 -1.708 -6.184 -8.703 1.00 0.00 H new ATOM 0 HA ILE A 112 0.676 -4.895 -8.630 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.133 -7.458 -7.206 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.129 -5.275 -5.447 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.812 -4.629 -6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.578 -6.887 -5.528 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.297 -7.210 -7.123 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.122 -5.535 -6.548 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.562 -5.489 -5.456 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.486 -6.438 -6.960 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.792 -7.094 -5.459 1.00 0.00 H new ATOM 1803 N LEU A 113 1.115 -8.063 -9.533 1.00 0.00 N ATOM 1804 CA LEU A 113 2.002 -8.980 -10.222 1.00 0.00 C ATOM 1805 C LEU A 113 2.407 -8.439 -11.592 1.00 0.00 C ATOM 1806 O LEU A 113 3.557 -8.571 -12.011 1.00 0.00 O ATOM 1807 CB LEU A 113 1.298 -10.324 -10.381 1.00 0.00 C ATOM 1808 CG LEU A 113 1.084 -11.152 -9.101 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.462 -10.380 -7.840 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.356 -11.606 -9.041 1.00 0.00 C ATOM 0 H LEU A 113 0.266 -8.496 -9.170 1.00 0.00 H new ATOM 0 HA LEU A 113 2.910 -9.099 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.324 -10.145 -10.837 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.873 -10.927 -11.084 1.00 0.00 H new ATOM 0 HG LEU A 113 1.744 -12.018 -9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.293 -11.007 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.514 -10.099 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.849 -9.482 -7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.515 -12.193 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.012 -10.735 -9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.581 -12.217 -9.915 1.00 0.00 H new ATOM 1822 N ARG A 114 1.447 -7.832 -12.282 1.00 0.00 N ATOM 1823 CA ARG A 114 1.680 -7.274 -13.612 1.00 0.00 C ATOM 1824 C ARG A 114 2.772 -6.201 -13.619 1.00 0.00 C ATOM 1825 O ARG A 114 3.533 -6.102 -14.582 1.00 0.00 O ATOM 1826 CB ARG A 114 0.385 -6.690 -14.179 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.627 -7.737 -14.594 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.458 -8.132 -16.052 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.505 -9.044 -16.501 1.00 0.00 N ATOM 1830 CZ ARG A 114 -1.696 -9.380 -17.775 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -0.918 -8.872 -18.723 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -2.666 -10.223 -18.102 1.00 0.00 N ATOM 0 H ARG A 114 0.493 -7.713 -11.940 1.00 0.00 H new ATOM 0 HA ARG A 114 2.024 -8.096 -14.240 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -0.067 -6.038 -13.431 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.625 -6.068 -15.041 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.519 -8.619 -13.963 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.635 -7.353 -14.435 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -0.468 -7.236 -16.673 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.515 -8.603 -16.188 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.126 -9.447 -15.799 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -0.171 -8.222 -18.476 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.067 -9.131 -19.698 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.267 -10.615 -17.377 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.811 -10.479 -19.079 1.00 0.00 H new ATOM 1846 N PHE A 115 2.857 -5.398 -12.558 1.00 0.00 N ATOM 1847 CA PHE A 115 3.858 -4.337 -12.499 1.00 0.00 C ATOM 1848 C PHE A 115 4.751 -4.487 -11.281 1.00 0.00 C ATOM 1849 O PHE A 115 5.411 -3.539 -10.856 1.00 0.00 O ATOM 1850 CB PHE A 115 3.195 -2.963 -12.480 1.00 0.00 C ATOM 1851 CG PHE A 115 2.135 -2.802 -11.424 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.483 -2.690 -10.088 1.00 0.00 C ATOM 1853 CD2 PHE A 115 0.793 -2.754 -11.770 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.515 -2.537 -9.117 1.00 0.00 C ATOM 1855 CE2 PHE A 115 -0.180 -2.601 -10.800 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.181 -2.493 -9.472 1.00 0.00 C ATOM 0 H PHE A 115 2.253 -5.461 -11.739 1.00 0.00 H new ATOM 0 HA PHE A 115 4.473 -4.424 -13.395 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.962 -2.204 -12.327 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.750 -2.774 -13.457 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.524 -2.723 -9.803 1.00 0.00 H new ATOM 0 HD2 PHE A 115 0.505 -2.837 -12.808 1.00 0.00 H new ATOM 0 HE1 PHE A 115 1.800 -2.452 -8.079 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -1.222 -2.566 -11.081 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.578 -2.374 -8.713 1.00 0.00 H new ATOM 1866 N SER A 116 4.769 -5.683 -10.729 1.00 0.00 N ATOM 1867 CA SER A 116 5.576 -5.969 -9.559 1.00 0.00 C ATOM 1868 C SER A 116 6.417 -7.207 -9.795 1.00 0.00 C ATOM 1869 O SER A 116 5.901 -8.259 -10.174 1.00 0.00 O ATOM 1870 CB SER A 116 4.708 -6.159 -8.312 1.00 0.00 C ATOM 1871 OG SER A 116 5.509 -6.363 -7.161 1.00 0.00 O ATOM 0 H SER A 116 4.231 -6.478 -11.074 1.00 0.00 H new ATOM 0 HA SER A 116 6.230 -5.114 -9.388 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.075 -5.283 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.044 -7.012 -8.453 1.00 0.00 H new ATOM 0 HG SER A 116 5.358 -5.633 -6.524 1.00 0.00 H new ATOM 1877 N THR A 117 7.713 -7.079 -9.572 1.00 0.00 N ATOM 1878 CA THR A 117 8.626 -8.186 -9.771 1.00 0.00 C ATOM 1879 C THR A 117 8.905 -8.900 -8.455 1.00 0.00 C ATOM 1880 O THR A 117 9.988 -8.789 -7.879 1.00 0.00 O ATOM 1881 CB THR A 117 9.927 -7.695 -10.415 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.632 -6.829 -9.517 1.00 0.00 O ATOM 1883 CG2 THR A 117 9.598 -6.949 -11.700 1.00 0.00 C ATOM 0 H THR A 117 8.156 -6.217 -9.253 1.00 0.00 H new ATOM 0 HA THR A 117 8.159 -8.902 -10.447 1.00 0.00 H new ATOM 0 HB THR A 117 10.562 -8.552 -10.639 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.827 -7.309 -8.685 1.00 0.00 H new ATOM 0 HG21 THR A 117 10.520 -6.597 -12.163 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.080 -7.618 -12.387 1.00 0.00 H new ATOM 0 HG23 THR A 117 8.958 -6.096 -11.472 1.00 0.00 H new ATOM 1891 N PHE A 118 7.895 -9.626 -7.993 1.00 0.00 N ATOM 1892 CA PHE A 118 7.963 -10.374 -6.756 1.00 0.00 C ATOM 1893 C PHE A 118 8.734 -11.680 -6.945 1.00 0.00 C ATOM 1894 O PHE A 118 8.282 -12.748 -6.531 1.00 0.00 O ATOM 1895 CB PHE A 118 6.539 -10.658 -6.267 1.00 0.00 C ATOM 1896 CG PHE A 118 5.677 -11.389 -7.262 1.00 0.00 C ATOM 1897 CD1 PHE A 118 5.128 -10.723 -8.346 1.00 0.00 C ATOM 1898 CD2 PHE A 118 5.410 -12.741 -7.108 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.333 -11.387 -9.255 1.00 0.00 C ATOM 1900 CE2 PHE A 118 4.613 -13.412 -8.016 1.00 0.00 C ATOM 1901 CZ PHE A 118 4.074 -12.733 -9.092 1.00 0.00 C ATOM 0 H PHE A 118 7.000 -9.709 -8.475 1.00 0.00 H new ATOM 0 HA PHE A 118 8.496 -9.783 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.592 -11.245 -5.350 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.059 -9.713 -6.013 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.326 -9.670 -8.480 1.00 0.00 H new ATOM 0 HD2 PHE A 118 5.830 -13.276 -6.269 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.913 -10.854 -10.095 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.412 -14.465 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.451 -13.254 -9.804 1.00 0.00 H new ATOM 1911 N GLY A 119 9.908 -11.583 -7.561 1.00 0.00 N ATOM 1912 CA GLY A 119 10.729 -12.759 -7.796 1.00 0.00 C ATOM 1913 C GLY A 119 11.343 -13.309 -6.521 1.00 0.00 C ATOM 1914 O GLY A 119 12.316 -14.062 -6.568 1.00 0.00 O ATOM 0 H GLY A 119 10.307 -10.709 -7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.122 -13.533 -8.265 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.524 -12.508 -8.498 1.00 0.00 H new ATOM 1918 N VAL A 120 10.772 -12.932 -5.381 1.00 0.00 N ATOM 1919 CA VAL A 120 11.251 -13.384 -4.089 1.00 0.00 C ATOM 1920 C VAL A 120 11.154 -14.900 -3.962 1.00 0.00 C ATOM 1921 O VAL A 120 10.786 -15.591 -4.912 1.00 0.00 O ATOM 1922 CB VAL A 120 10.439 -12.727 -2.958 1.00 0.00 C ATOM 1923 CG1 VAL A 120 10.294 -11.233 -3.204 1.00 0.00 C ATOM 1924 CG2 VAL A 120 9.073 -13.386 -2.816 1.00 0.00 C ATOM 0 H VAL A 120 9.968 -12.307 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 120 12.298 -13.093 -4.006 1.00 0.00 H new ATOM 0 HB VAL A 120 10.980 -12.870 -2.023 1.00 0.00 H new ATOM 0 HG11 VAL A 120 9.717 -10.785 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 120 11.281 -10.773 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.779 -11.068 -4.151 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.519 -12.904 -2.011 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.520 -13.282 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 120 9.201 -14.444 -2.586 1.00 0.00 H new ATOM 1934 N THR A 121 11.483 -15.410 -2.781 1.00 0.00 N ATOM 1935 CA THR A 121 11.420 -16.839 -2.527 1.00 0.00 C ATOM 1936 C THR A 121 9.996 -17.351 -2.702 1.00 0.00 C ATOM 1937 O THR A 121 9.729 -18.199 -3.554 1.00 0.00 O ATOM 1938 CB THR A 121 11.903 -17.174 -1.105 1.00 0.00 C ATOM 1939 OG1 THR A 121 13.140 -16.504 -0.836 1.00 0.00 O ATOM 1940 CG2 THR A 121 12.089 -18.672 -0.939 1.00 0.00 C ATOM 0 H THR A 121 11.796 -14.853 -1.986 1.00 0.00 H new ATOM 0 HA THR A 121 12.076 -17.327 -3.248 1.00 0.00 H new ATOM 0 HB THR A 121 11.145 -16.835 -0.398 1.00 0.00 H new ATOM 0 HG1 THR A 121 13.439 -16.721 0.072 1.00 0.00 H new ATOM 0 HG21 THR A 121 12.431 -18.886 0.074 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.140 -19.178 -1.116 1.00 0.00 H new ATOM 0 HG23 THR A 121 12.830 -19.028 -1.655 1.00 0.00 H new ATOM 1948 N GLU A 122 9.085 -16.821 -1.891 1.00 0.00 N ATOM 1949 CA GLU A 122 7.681 -17.212 -1.945 1.00 0.00 C ATOM 1950 C GLU A 122 6.776 -16.063 -1.503 1.00 0.00 C ATOM 1951 O GLU A 122 6.755 -15.710 -0.323 1.00 0.00 O ATOM 1952 CB GLU A 122 7.433 -18.430 -1.050 1.00 0.00 C ATOM 1953 CG GLU A 122 7.955 -19.733 -1.631 1.00 0.00 C ATOM 1954 CD GLU A 122 7.795 -20.901 -0.677 1.00 0.00 C ATOM 1955 OE1 GLU A 122 6.717 -21.534 -0.689 1.00 0.00 O ATOM 1956 OE2 GLU A 122 8.747 -21.184 0.080 1.00 0.00 O ATOM 0 H GLU A 122 9.296 -16.116 -1.185 1.00 0.00 H new ATOM 0 HA GLU A 122 7.445 -17.467 -2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.904 -18.260 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 122 6.362 -18.526 -0.871 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.426 -19.951 -2.559 1.00 0.00 H new ATOM 0 HG3 GLU A 122 9.009 -19.617 -1.885 1.00 0.00 H new ATOM 1963 N PRO A 123 6.016 -15.456 -2.436 1.00 0.00 N ATOM 1964 CA PRO A 123 5.107 -14.355 -2.103 1.00 0.00 C ATOM 1965 C PRO A 123 3.972 -14.826 -1.203 1.00 0.00 C ATOM 1966 O PRO A 123 3.207 -14.024 -0.667 1.00 0.00 O ATOM 1967 CB PRO A 123 4.566 -13.903 -3.463 1.00 0.00 C ATOM 1968 CG PRO A 123 4.740 -15.083 -4.355 1.00 0.00 C ATOM 1969 CD PRO A 123 5.977 -15.787 -3.873 1.00 0.00 C ATOM 0 HA PRO A 123 5.607 -13.556 -1.556 1.00 0.00 H new ATOM 0 HB2 PRO A 123 3.518 -13.611 -3.394 1.00 0.00 H new ATOM 0 HB3 PRO A 123 5.114 -13.039 -3.839 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.872 -15.741 -4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.847 -14.774 -5.395 1.00 0.00 H new ATOM 0 HD2 PRO A 123 5.917 -16.863 -4.037 1.00 0.00 H new ATOM 0 HD3 PRO A 123 6.869 -15.435 -4.392 1.00 0.00 H new ATOM 1977 N VAL A 124 3.879 -16.143 -1.047 1.00 0.00 N ATOM 1978 CA VAL A 124 2.853 -16.758 -0.216 1.00 0.00 C ATOM 1979 C VAL A 124 2.942 -16.282 1.228 1.00 0.00 C ATOM 1980 O VAL A 124 2.124 -15.482 1.683 1.00 0.00 O ATOM 1981 CB VAL A 124 2.979 -18.293 -0.237 1.00 0.00 C ATOM 1982 CG1 VAL A 124 1.924 -18.934 0.652 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.887 -18.817 -1.660 1.00 0.00 C ATOM 0 H VAL A 124 4.510 -16.810 -1.491 1.00 0.00 H new ATOM 0 HA VAL A 124 1.890 -16.460 -0.631 1.00 0.00 H new ATOM 0 HB VAL A 124 3.958 -18.563 0.160 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.032 -20.018 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.051 -18.585 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 124 0.932 -18.658 0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.978 -19.903 -1.654 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.926 -18.536 -2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.691 -18.389 -2.258 1.00 0.00 H new ATOM 1993 N ASN A 125 3.946 -16.780 1.942 1.00 0.00 N ATOM 1994 CA ASN A 125 4.145 -16.427 3.340 1.00 0.00 C ATOM 1995 C ASN A 125 4.606 -14.981 3.501 1.00 0.00 C ATOM 1996 O ASN A 125 4.861 -14.527 4.617 1.00 0.00 O ATOM 1997 CB ASN A 125 5.158 -17.377 3.984 1.00 0.00 C ATOM 1998 CG ASN A 125 6.340 -17.673 3.092 1.00 0.00 C ATOM 1999 OD1 ASN A 125 6.630 -16.772 2.173 1.00 0.00 O flip ATOM 2000 ND2 ASN A 125 6.985 -18.713 3.224 1.00 0.00 N flip ATOM 0 H ASN A 125 4.637 -17.433 1.572 1.00 0.00 H new ATOM 0 HA ASN A 125 3.184 -16.525 3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.514 -16.941 4.917 1.00 0.00 H new ATOM 0 HB3 ASN A 125 4.659 -18.312 4.239 1.00 0.00 H new ATOM 0 HD21 ASN A 125 6.728 -19.384 3.948 1.00 0.00 H new ATOM 0 HD22 ASN A 125 7.777 -18.904 2.610 1.00 0.00 H new ATOM 2007 N ASP A 126 4.713 -14.260 2.388 1.00 0.00 N ATOM 2008 CA ASP A 126 5.137 -12.865 2.427 1.00 0.00 C ATOM 2009 C ASP A 126 4.172 -12.048 3.277 1.00 0.00 C ATOM 2010 O ASP A 126 3.034 -11.802 2.877 1.00 0.00 O ATOM 2011 CB ASP A 126 5.210 -12.284 1.014 1.00 0.00 C ATOM 2012 CG ASP A 126 6.143 -11.093 0.930 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.016 -10.178 1.770 1.00 0.00 O ATOM 2014 OD2 ASP A 126 7.003 -11.075 0.024 1.00 0.00 O ATOM 0 H ASP A 126 4.513 -14.617 1.454 1.00 0.00 H new ATOM 0 HA ASP A 126 6.131 -12.819 2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.547 -13.056 0.323 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.212 -11.984 0.695 1.00 0.00 H new ATOM 2019 N ARG A 127 4.635 -11.633 4.450 1.00 0.00 N ATOM 2020 CA ARG A 127 3.812 -10.858 5.369 1.00 0.00 C ATOM 2021 C ARG A 127 3.241 -9.613 4.695 1.00 0.00 C ATOM 2022 O ARG A 127 2.115 -9.208 4.984 1.00 0.00 O ATOM 2023 CB ARG A 127 4.620 -10.457 6.605 1.00 0.00 C ATOM 2024 CG ARG A 127 3.756 -9.994 7.767 1.00 0.00 C ATOM 2025 CD ARG A 127 4.595 -9.638 8.984 1.00 0.00 C ATOM 2026 NE ARG A 127 3.768 -9.297 10.139 1.00 0.00 N ATOM 2027 CZ ARG A 127 4.231 -9.219 11.382 1.00 0.00 C ATOM 2028 NH1 ARG A 127 5.512 -9.452 11.634 1.00 0.00 N ATOM 2029 NH2 ARG A 127 3.411 -8.908 12.378 1.00 0.00 N ATOM 0 H ARG A 127 5.579 -11.821 4.787 1.00 0.00 H new ATOM 0 HA ARG A 127 2.979 -11.490 5.676 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.224 -11.306 6.926 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.311 -9.658 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 127 3.170 -9.127 7.462 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.048 -10.780 8.030 1.00 0.00 H new ATOM 0 HD2 ARG A 127 5.242 -10.478 9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 127 5.245 -8.797 8.743 1.00 0.00 H new ATOM 0 HE ARG A 127 2.778 -9.108 9.982 1.00 0.00 H new ATOM 0 HH11 ARG A 127 6.146 -9.692 10.872 1.00 0.00 H new ATOM 0 HH12 ARG A 127 5.863 -9.391 12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 127 2.425 -8.729 12.190 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.767 -8.848 13.332 1.00 0.00 H new ATOM 2043 N MET A 128 4.016 -9.004 3.800 1.00 0.00 N ATOM 2044 CA MET A 128 3.576 -7.817 3.101 1.00 0.00 C ATOM 2045 C MET A 128 2.406 -8.132 2.175 1.00 0.00 C ATOM 2046 O MET A 128 1.509 -7.309 1.983 1.00 0.00 O ATOM 2047 CB MET A 128 4.757 -7.223 2.331 1.00 0.00 C ATOM 2048 CG MET A 128 4.498 -6.975 0.857 1.00 0.00 C ATOM 2049 SD MET A 128 4.475 -8.490 -0.122 1.00 0.00 S ATOM 2050 CE MET A 128 3.568 -7.924 -1.550 1.00 0.00 C ATOM 0 H MET A 128 4.952 -9.320 3.547 1.00 0.00 H new ATOM 0 HA MET A 128 3.220 -7.082 3.823 1.00 0.00 H new ATOM 0 HB2 MET A 128 5.040 -6.280 2.799 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.610 -7.895 2.427 1.00 0.00 H new ATOM 0 HG2 MET A 128 3.543 -6.462 0.743 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.267 -6.309 0.466 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.462 -8.743 -2.262 1.00 0.00 H new ATOM 0 HE2 MET A 128 2.580 -7.582 -1.241 1.00 0.00 H new ATOM 0 HE3 MET A 128 4.107 -7.101 -2.021 1.00 0.00 H new ATOM 2060 N PHE A 129 2.423 -9.331 1.609 1.00 0.00 N ATOM 2061 CA PHE A 129 1.373 -9.764 0.700 1.00 0.00 C ATOM 2062 C PHE A 129 0.146 -10.223 1.479 1.00 0.00 C ATOM 2063 O PHE A 129 -0.971 -10.190 0.967 1.00 0.00 O ATOM 2064 CB PHE A 129 1.893 -10.877 -0.211 1.00 0.00 C ATOM 2065 CG PHE A 129 0.830 -11.536 -1.045 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.403 -10.956 -2.228 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.262 -12.736 -0.649 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.569 -11.559 -3.000 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.712 -13.344 -1.417 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.129 -12.755 -2.594 1.00 0.00 C ATOM 0 H PHE A 129 3.156 -10.023 1.765 1.00 0.00 H new ATOM 0 HA PHE A 129 1.077 -8.920 0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.654 -10.464 -0.873 1.00 0.00 H new ATOM 0 HB3 PHE A 129 2.381 -11.635 0.402 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.836 -10.021 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.584 -13.201 0.271 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -0.892 -11.096 -3.921 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.147 -14.279 -1.097 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.891 -13.228 -3.196 1.00 0.00 H new ATOM 2080 N ARG A 130 0.360 -10.661 2.718 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.735 -11.101 3.570 1.00 0.00 C ATOM 2082 C ARG A 130 -1.770 -9.990 3.696 1.00 0.00 C ATOM 2083 O ARG A 130 -2.968 -10.217 3.533 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.199 -11.484 4.946 1.00 0.00 C ATOM 2085 CG ARG A 130 0.724 -12.685 4.902 1.00 0.00 C ATOM 2086 CD ARG A 130 -0.065 -13.982 4.886 1.00 0.00 C ATOM 2087 NE ARG A 130 -0.139 -14.597 6.209 1.00 0.00 N ATOM 2088 CZ ARG A 130 -1.192 -15.279 6.647 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -2.262 -15.424 5.876 1.00 0.00 N ATOM 2090 NH2 ARG A 130 -1.179 -15.817 7.860 1.00 0.00 N ATOM 0 H ARG A 130 1.282 -10.719 3.151 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.210 -11.974 3.123 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.336 -10.635 5.372 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.036 -11.699 5.610 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.356 -12.629 4.016 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.387 -12.670 5.767 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.073 -13.788 4.520 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.399 -14.679 4.188 1.00 0.00 H new ATOM 0 HE ARG A 130 0.663 -14.497 6.832 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -2.278 -15.011 4.943 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -3.068 -15.948 6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -0.360 -15.707 8.458 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -1.988 -16.340 8.195 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.285 -8.788 3.986 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.137 -7.619 4.116 1.00 0.00 C ATOM 2106 C LEU A 131 -2.670 -7.218 2.754 1.00 0.00 C ATOM 2107 O LEU A 131 -3.863 -6.970 2.583 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.329 -6.466 4.701 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.301 -6.873 5.744 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.834 -5.873 5.782 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -0.948 -6.994 7.110 1.00 0.00 C ATOM 0 H LEU A 131 -0.294 -8.600 4.136 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.972 -7.855 4.775 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.817 -5.951 3.888 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.017 -5.749 5.150 1.00 0.00 H new ATOM 0 HG LEU A 131 0.104 -7.847 5.469 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.562 -6.178 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.316 -5.832 4.805 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.442 -4.888 6.035 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.197 -7.286 7.844 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.379 -6.034 7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.734 -7.749 7.075 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.756 -7.148 1.792 1.00 0.00 N ATOM 2124 CA LEU A 132 -2.090 -6.784 0.423 1.00 0.00 C ATOM 2125 C LEU A 132 -3.303 -7.557 -0.084 1.00 0.00 C ATOM 2126 O LEU A 132 -4.229 -6.976 -0.650 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.890 -7.040 -0.482 1.00 0.00 C ATOM 2128 CG LEU A 132 -1.017 -6.477 -1.892 1.00 0.00 C ATOM 2129 CD1 LEU A 132 -0.259 -5.167 -2.008 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.514 -7.488 -2.911 1.00 0.00 C ATOM 0 H LEU A 132 -0.766 -7.342 1.940 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.344 -5.724 0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -0.003 -6.612 -0.014 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.727 -8.116 -0.549 1.00 0.00 H new ATOM 0 HG LEU A 132 -2.069 -6.280 -2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.359 -4.777 -3.021 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.668 -4.446 -1.300 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.795 -5.336 -1.787 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.611 -7.072 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.533 -7.715 -2.712 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -1.104 -8.402 -2.838 1.00 0.00 H new ATOM 2142 N SER A 133 -3.291 -8.867 0.123 1.00 0.00 N ATOM 2143 CA SER A 133 -4.390 -9.719 -0.313 1.00 0.00 C ATOM 2144 C SER A 133 -5.553 -9.660 0.663 1.00 0.00 C ATOM 2145 O SER A 133 -6.685 -9.955 0.298 1.00 0.00 O ATOM 2146 CB SER A 133 -3.910 -11.158 -0.486 1.00 0.00 C ATOM 2147 OG SER A 133 -3.387 -11.673 0.727 1.00 0.00 O ATOM 0 H SER A 133 -2.532 -9.363 0.590 1.00 0.00 H new ATOM 0 HA SER A 133 -4.742 -9.348 -1.276 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.738 -11.782 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.145 -11.198 -1.261 1.00 0.00 H new ATOM 0 HG SER A 133 -2.498 -11.294 0.887 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.272 -9.280 1.903 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.316 -9.170 2.912 1.00 0.00 C ATOM 2155 C ALA A 134 -7.169 -7.939 2.653 1.00 0.00 C ATOM 2156 O ALA A 134 -8.340 -7.887 3.027 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.709 -9.125 4.302 1.00 0.00 C ATOM 0 H ALA A 134 -4.336 -9.044 2.232 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.956 -10.050 2.851 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.504 -9.043 5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.140 -10.037 4.480 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.047 -8.263 4.382 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.563 -6.944 2.016 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.261 -5.719 1.663 1.00 0.00 C ATOM 2165 C PHE A 135 -7.995 -5.941 0.354 1.00 0.00 C ATOM 2166 O PHE A 135 -9.129 -5.505 0.169 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.269 -4.565 1.521 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.917 -3.232 1.304 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.401 -2.500 2.373 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.024 -2.705 0.029 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -7.984 -1.263 2.175 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.602 -1.471 -0.179 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.083 -0.747 0.896 1.00 0.00 C ATOM 0 H PHE A 135 -5.583 -6.965 1.733 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.972 -5.461 2.448 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.652 -4.516 2.418 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.601 -4.774 0.686 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.322 -2.900 3.373 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.650 -3.268 -0.814 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.361 -0.701 3.017 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.679 -1.071 -1.179 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.536 0.221 0.737 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.319 -6.637 -0.548 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.871 -6.971 -1.842 1.00 0.00 C ATOM 2185 C ILE A 136 -9.078 -7.884 -1.653 1.00 0.00 C ATOM 2186 O ILE A 136 -10.041 -7.849 -2.420 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.798 -7.702 -2.685 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -6.451 -6.911 -3.939 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -7.231 -9.115 -3.038 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -5.062 -6.319 -3.884 1.00 0.00 C ATOM 0 H ILE A 136 -6.372 -6.984 -0.398 1.00 0.00 H new ATOM 0 HA ILE A 136 -8.178 -6.060 -2.356 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.899 -7.776 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -6.531 -7.563 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -7.179 -6.110 -4.073 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.453 -9.597 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.396 -9.684 -2.123 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -8.155 -9.079 -3.615 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.866 -5.766 -4.802 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.987 -5.645 -3.031 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -4.329 -7.119 -3.779 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.994 -8.701 -0.608 1.00 0.00 N ATOM 2203 CA ALA A 137 -10.023 -9.673 -0.279 1.00 0.00 C ATOM 2204 C ALA A 137 -11.130 -9.095 0.597 1.00 0.00 C ATOM 2205 O ALA A 137 -12.304 -9.108 0.227 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.374 -10.848 0.432 1.00 0.00 C ATOM 0 H ALA A 137 -8.204 -8.705 0.037 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.491 -9.987 -1.212 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.135 -11.586 0.685 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.630 -11.303 -0.222 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.890 -10.499 1.344 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.740 -8.591 1.761 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.690 -8.055 2.728 1.00 0.00 C ATOM 2214 C ASP A 138 -11.802 -6.535 2.679 1.00 0.00 C ATOM 2215 O ASP A 138 -12.884 -5.979 2.878 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.275 -8.506 4.126 1.00 0.00 C ATOM 2217 CG ASP A 138 -12.011 -7.767 5.227 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -13.240 -7.951 5.346 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -11.357 -7.003 5.969 1.00 0.00 O ATOM 0 H ASP A 138 -9.766 -8.542 2.060 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.676 -8.442 2.472 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -11.459 -9.576 4.227 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -10.202 -8.355 4.248 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.693 -5.869 2.415 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.699 -4.417 2.362 1.00 0.00 C ATOM 2226 C GLY A 139 -10.552 -3.782 3.733 1.00 0.00 C ATOM 2227 O GLY A 139 -10.030 -2.675 3.856 1.00 0.00 O ATOM 0 H GLY A 139 -9.787 -6.302 2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.887 -4.077 1.719 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -11.629 -4.078 1.906 1.00 0.00 H new ATOM 2231 N GLY A 140 -11.018 -4.479 4.766 1.00 0.00 N ATOM 2232 CA GLY A 140 -10.918 -3.955 6.117 1.00 0.00 C ATOM 2233 C GLY A 140 -12.269 -3.664 6.739 1.00 0.00 C ATOM 2234 O GLY A 140 -12.396 -3.601 7.962 1.00 0.00 O ATOM 0 H GLY A 140 -11.462 -5.394 4.692 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -10.384 -4.672 6.740 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -10.325 -3.040 6.103 1.00 0.00 H new ATOM 2238 N ARG A 141 -13.279 -3.489 5.897 1.00 0.00 N ATOM 2239 CA ARG A 141 -14.615 -3.201 6.349 1.00 0.00 C ATOM 2240 C ARG A 141 -15.461 -4.468 6.323 1.00 0.00 C ATOM 2241 O ARG A 141 -16.046 -4.829 5.301 1.00 0.00 O ATOM 2242 CB ARG A 141 -15.219 -2.121 5.463 1.00 0.00 C ATOM 2243 CG ARG A 141 -16.714 -1.992 5.607 1.00 0.00 C ATOM 2244 CD ARG A 141 -17.097 -1.479 6.986 1.00 0.00 C ATOM 2245 NE ARG A 141 -17.708 -0.154 6.928 1.00 0.00 N ATOM 2246 CZ ARG A 141 -17.415 0.832 7.771 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -16.514 0.649 8.727 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -18.023 2.006 7.657 1.00 0.00 N ATOM 0 H ARG A 141 -13.185 -3.545 4.883 1.00 0.00 H new ATOM 0 HA ARG A 141 -14.588 -2.839 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.755 -1.164 5.702 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -14.980 -2.340 4.422 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.097 -1.313 4.845 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -17.182 -2.961 5.435 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.791 -2.178 7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -16.210 -1.441 7.618 1.00 0.00 H new ATOM 0 HE ARG A 141 -18.399 0.026 6.199 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -16.043 -0.251 8.818 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.293 1.408 9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.715 2.153 6.923 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.798 2.762 8.304 1.00 0.00 H new ATOM 2262 N TYR A 142 -15.492 -5.142 7.458 1.00 0.00 N ATOM 2263 CA TYR A 142 -16.249 -6.377 7.614 1.00 0.00 C ATOM 2264 C TYR A 142 -17.719 -6.182 7.244 1.00 0.00 C ATOM 2265 O TYR A 142 -18.160 -5.067 6.964 1.00 0.00 O ATOM 2266 CB TYR A 142 -16.136 -6.867 9.057 1.00 0.00 C ATOM 2267 CG TYR A 142 -16.826 -5.969 10.060 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -16.186 -4.853 10.580 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -18.121 -6.239 10.483 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -16.817 -4.030 11.495 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -18.759 -5.423 11.396 1.00 0.00 C ATOM 2272 CZ TYR A 142 -18.103 -4.320 11.899 1.00 0.00 C ATOM 2273 OH TYR A 142 -18.736 -3.503 12.809 1.00 0.00 O ATOM 0 H TYR A 142 -14.994 -4.851 8.299 1.00 0.00 H new ATOM 0 HA TYR A 142 -15.830 -7.122 6.937 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -16.562 -7.868 9.126 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -15.082 -6.950 9.322 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -15.179 -4.623 10.265 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -18.638 -7.102 10.091 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -16.305 -3.165 11.891 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -19.766 -5.648 11.714 1.00 0.00 H new ATOM 0 HH TYR A 142 -19.637 -3.847 12.986 1.00 0.00 H new ATOM 2283 N CYS A 143 -18.475 -7.279 7.251 1.00 0.00 N ATOM 2284 CA CYS A 143 -19.895 -7.238 6.915 1.00 0.00 C ATOM 2285 C CYS A 143 -20.567 -8.567 7.235 1.00 0.00 C ATOM 2286 O CYS A 143 -21.737 -8.781 6.914 1.00 0.00 O ATOM 2287 CB CYS A 143 -20.075 -6.910 5.437 1.00 0.00 C ATOM 2288 SG CYS A 143 -21.763 -6.451 4.978 1.00 0.00 S ATOM 0 H CYS A 143 -18.126 -8.208 7.486 1.00 0.00 H new ATOM 0 HA CYS A 143 -20.365 -6.459 7.516 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -19.404 -6.092 5.174 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -19.772 -7.774 4.845 1.00 0.00 H new ATOM 0 HG CYS A 143 -22.607 -7.205 5.618 1.00 0.00 H new ATOM 2294 N LEU A 144 -19.816 -9.457 7.870 1.00 0.00 N ATOM 2295 CA LEU A 144 -20.325 -10.775 8.234 1.00 0.00 C ATOM 2296 C LEU A 144 -21.450 -10.682 9.271 1.00 0.00 C ATOM 2297 O LEU A 144 -22.514 -11.273 9.082 1.00 0.00 O ATOM 2298 CB LEU A 144 -19.194 -11.659 8.768 1.00 0.00 C ATOM 2299 CG LEU A 144 -17.820 -11.411 8.143 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -16.999 -10.476 9.019 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -17.086 -12.727 7.932 1.00 0.00 C ATOM 0 H LEU A 144 -18.848 -9.290 8.145 1.00 0.00 H new ATOM 0 HA LEU A 144 -20.737 -11.225 7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.117 -11.511 9.845 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -19.465 -12.703 8.608 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.962 -10.937 7.172 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.024 -10.310 8.560 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -17.519 -9.523 9.122 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -16.865 -10.924 10.004 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.110 -12.532 7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.954 -13.228 8.891 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.668 -13.365 7.267 1.00 0.00 H new ATOM 2313 N PRO A 145 -21.241 -9.942 10.383 1.00 0.00 N ATOM 2314 CA PRO A 145 -22.257 -9.802 11.436 1.00 0.00 C ATOM 2315 C PRO A 145 -23.538 -9.148 10.928 1.00 0.00 C ATOM 2316 O PRO A 145 -23.523 -8.409 9.944 1.00 0.00 O ATOM 2317 CB PRO A 145 -21.581 -8.910 12.485 1.00 0.00 C ATOM 2318 CG PRO A 145 -20.123 -9.009 12.193 1.00 0.00 C ATOM 2319 CD PRO A 145 -20.018 -9.186 10.710 1.00 0.00 C ATOM 0 HA PRO A 145 -22.567 -10.772 11.824 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -21.929 -7.880 12.411 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -21.805 -9.250 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -19.597 -8.112 12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -19.674 -9.851 12.721 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -19.983 -8.229 10.190 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -19.118 -9.733 10.431 1.00 0.00 H new ATOM 2327 N GLU A 146 -24.645 -9.429 11.610 1.00 0.00 N ATOM 2328 CA GLU A 146 -25.941 -8.872 11.236 1.00 0.00 C ATOM 2329 C GLU A 146 -26.686 -8.354 12.468 1.00 0.00 C ATOM 2330 O GLU A 146 -27.255 -9.141 13.225 1.00 0.00 O ATOM 2331 CB GLU A 146 -26.786 -9.932 10.523 1.00 0.00 C ATOM 2332 CG GLU A 146 -28.179 -9.453 10.144 1.00 0.00 C ATOM 2333 CD GLU A 146 -28.152 -8.274 9.191 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -28.103 -7.121 9.672 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -28.184 -8.502 7.962 1.00 0.00 O ATOM 0 H GLU A 146 -24.670 -10.040 12.426 1.00 0.00 H new ATOM 0 HA GLU A 146 -25.770 -8.036 10.558 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -26.264 -10.253 9.621 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -26.875 -10.806 11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -28.729 -10.274 9.684 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -28.721 -9.173 11.047 1.00 0.00 H new ATOM 2342 N PRO A 147 -26.686 -7.024 12.689 1.00 0.00 N ATOM 2343 CA PRO A 147 -27.369 -6.418 13.837 1.00 0.00 C ATOM 2344 C PRO A 147 -28.808 -6.902 13.984 1.00 0.00 C ATOM 2345 O PRO A 147 -29.584 -6.871 13.028 1.00 0.00 O ATOM 2346 CB PRO A 147 -27.340 -4.927 13.526 1.00 0.00 C ATOM 2347 CG PRO A 147 -26.160 -4.741 12.636 1.00 0.00 C ATOM 2348 CD PRO A 147 -26.025 -6.012 11.842 1.00 0.00 C ATOM 0 HA PRO A 147 -26.884 -6.680 14.777 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -28.259 -4.609 13.034 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -27.244 -4.336 14.437 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -26.301 -3.884 11.977 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -25.259 -4.550 13.219 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -26.506 -5.929 10.868 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -24.980 -6.262 11.661 1.00 0.00 H new ATOM 2356 N LEU A 148 -29.153 -7.350 15.186 1.00 0.00 N ATOM 2357 CA LEU A 148 -30.496 -7.848 15.462 1.00 0.00 C ATOM 2358 C LEU A 148 -31.507 -6.705 15.489 1.00 0.00 C ATOM 2359 O LEU A 148 -32.148 -6.459 14.445 1.00 0.87 O ATOM 2360 CB LEU A 148 -30.516 -8.596 16.798 1.00 0.00 C ATOM 2361 CG LEU A 148 -31.799 -9.379 17.088 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -31.966 -10.521 16.096 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -31.787 -9.908 18.515 1.00 0.00 C ATOM 2364 OXT LEU A 148 -31.648 -6.064 16.552 1.00 0.87 O ATOM 0 H LEU A 148 -28.521 -7.379 15.986 1.00 0.00 H new ATOM 0 HA LEU A 148 -30.776 -8.534 14.663 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -29.674 -9.288 16.821 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -30.359 -7.876 17.601 1.00 0.00 H new ATOM 0 HG LEU A 148 -32.647 -8.703 16.977 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -32.884 -11.065 16.319 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -32.019 -10.119 15.084 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -31.115 -11.198 16.173 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -32.706 -10.462 18.705 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -30.930 -10.568 18.651 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -31.716 -9.073 19.212 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.798 10.661 -1.062 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.892 9.832 -0.988 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.017 10.199 -1.182 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.700 8.437 -0.666 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.489 7.868 -0.420 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.419 6.661 -0.150 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.316 8.753 -0.496 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.088 8.284 -0.272 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.014 9.139 -0.353 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.339 8.627 -0.105 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.457 9.416 -0.167 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.869 8.855 0.101 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.311 10.861 -0.504 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.503 11.779 -0.589 1.00 36.26 C HETATM 2391 C9 FMN A 149 -1.025 11.365 -0.743 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.139 10.563 -0.681 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.473 11.025 -0.914 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.575 10.186 -0.837 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.729 12.446 -1.256 1.00 34.00 C HETATM 2396 C2' FMN A 149 2.168 13.239 -0.023 1.00 31.39 C HETATM 2397 O2' FMN A 149 1.285 12.946 1.053 1.00 29.45 O HETATM 2398 C3' FMN A 149 2.348 14.728 -0.230 1.00 29.29 C HETATM 2399 O3' FMN A 149 1.512 15.145 -1.303 1.00 28.30 O HETATM 2400 C4' FMN A 149 3.779 15.204 -0.392 1.00 29.96 C HETATM 2401 O4' FMN A 149 4.524 14.612 -1.447 1.00 31.47 O HETATM 2402 C5' FMN A 149 4.326 16.441 0.298 1.00 29.17 C HETATM 2403 O5' FMN A 149 3.306 17.062 1.101 1.00 32.10 O HETATM 2404 P FMN A 149 2.595 18.401 0.662 1.00 34.33 P HETATM 2405 O1P FMN A 149 3.674 19.426 0.409 1.00 32.34 O HETATM 2406 O2P FMN A 149 1.605 18.790 1.720 1.00 30.92 O HETATM 2407 O3P FMN A 149 1.909 18.018 -0.703 1.00 30.70 O HETATM 0 HO4' FMN A 149 5.428 14.991 -1.462 1.00 31.47 H new HETATM 0 HO3' FMN A 149 1.458 16.123 -1.315 1.00 28.30 H new HETATM 0 HO2' FMN A 149 0.934 13.782 1.425 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.188 11.416 -1.355 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -4.014 11.802 0.373 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.170 12.784 -0.847 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -4.089 8.065 -0.617 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.914 8.449 1.112 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.603 9.654 -0.002 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 5.176 16.170 0.925 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 4.692 17.148 -0.446 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 2.500 12.505 -2.024 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 0.827 12.891 -1.676 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.526 7.840 -0.620 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.917 12.422 -0.987 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.460 7.572 0.139 1.00 36.34 H new HETATM 0 H3' FMN A 149 2.044 15.211 0.699 1.00 29.29 H new HETATM 0 H2' FMN A 149 3.178 12.907 0.215 1.00 31.39 H new