USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 778 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 SER N :NH3+ -149:sc= 0.0359 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0239 USER MOD Single : A 2 ASN : amide:sc= 0.351 X(o=0.35,f=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 14 ASN : amide:sc= -0.612 X(o=-0.61,f=-0.12) USER MOD Single : A 16 HIS : no HD1:sc= -0.273 K(o=-0.27,f=-6.1!) USER MOD Single : A 20 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 22 LYS NZ :NH3+ -166:sc= -0.565 (180deg=-0.981) USER MOD Single : A 23 GLN :FLIP amide:sc= -0.0255 F(o=-1.4!,f=-0.025) USER MOD Single : A 26 GLN :FLIP amide:sc= -2.31 F(o=-3.4,f=-2.3) USER MOD Single : A 30 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0554) USER MOD Single : A 33 ASN :FLIP amide:sc= -0.397 F(o=-2.2,f=-0.4) USER MOD Single : A 36 SER OG : rot 180:sc= -0.224 USER MOD Single : A 38 THR OG1 : rot 32:sc= 0.917 USER MOD Single : A 39 LYS NZ :NH3+ -148:sc= -1.78! (180deg=-4.36!) USER MOD Single : A 41 ASN : amide:sc= 0.133! X(o=0.13!,f=-0.23) USER MOD Single : A 52 THR OG1 : rot -156:sc= -2.21! USER MOD Single : A 53 LYS NZ :NH3+ -169:sc= 1.26 (180deg=0.992) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 HIS : no HD1:sc= 0.64 K(o=0.64,f=-5.3!) USER MOD Single : A 59 LYS NZ :NH3+ 142:sc= -0.749! (180deg=-2.78!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ -166:sc= -0.0487 (180deg=-0.306) USER MOD Single : A 70 ASN : amide:sc= -0.278 K(o=-0.28,f=-1) USER MOD Single : A 75 MET CE :methyl -175:sc=-0.00993 (180deg=-0.0702) USER MOD Single : A 78 LYS NZ :NH3+ 160:sc= -0.0463 (180deg=-0.342) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.25) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.158 22.355 -0.606 1.00 0.00 N ATOM 2 CA SER A 1 -4.100 20.911 -0.900 1.00 0.00 C ATOM 3 C SER A 1 -4.311 20.105 0.374 1.00 0.00 C ATOM 4 O SER A 1 -3.913 20.526 1.462 1.00 0.00 O ATOM 5 CB SER A 1 -2.744 20.566 -1.525 1.00 0.00 C ATOM 6 OG SER A 1 -1.674 21.034 -0.715 1.00 0.00 O ATOM 0 H1 SER A 1 -4.533 22.863 -1.432 1.00 0.00 H new ATOM 0 H2 SER A 1 -4.779 22.518 0.212 1.00 0.00 H new ATOM 0 H3 SER A 1 -3.202 22.704 -0.390 1.00 0.00 H new ATOM 0 HA SER A 1 -4.893 20.659 -1.605 1.00 0.00 H new ATOM 0 HB2 SER A 1 -2.663 19.487 -1.652 1.00 0.00 H new ATOM 0 HB3 SER A 1 -2.674 21.010 -2.518 1.00 0.00 H new ATOM 0 HG SER A 1 -0.820 20.800 -1.134 1.00 0.00 H new ATOM 11 N ASN A 2 -4.954 18.952 0.252 1.00 0.00 N ATOM 12 CA ASN A 2 -5.177 18.096 1.404 1.00 0.00 C ATOM 13 C ASN A 2 -4.791 16.665 1.098 1.00 0.00 C ATOM 14 O ASN A 2 -4.854 16.212 -0.046 1.00 0.00 O ATOM 15 CB ASN A 2 -6.643 18.140 1.862 1.00 0.00 C ATOM 16 CG ASN A 2 -7.610 17.543 0.849 1.00 0.00 C ATOM 17 OD1 ASN A 2 -8.103 18.235 -0.040 1.00 0.00 O ATOM 18 ND2 ASN A 2 -7.903 16.257 0.989 1.00 0.00 N ATOM 0 H ASN A 2 -5.327 18.592 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 2 -4.547 18.474 2.209 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -6.738 17.602 2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -6.925 19.175 2.056 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -8.557 15.810 0.347 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -7.474 15.715 1.739 1.00 0.00 H new ATOM 25 N THR A 3 -4.365 15.973 2.132 1.00 0.00 N ATOM 26 CA THR A 3 -4.139 14.551 2.064 1.00 0.00 C ATOM 27 C THR A 3 -5.484 13.840 1.982 1.00 0.00 C ATOM 28 O THR A 3 -6.432 14.214 2.677 1.00 0.00 O ATOM 29 CB THR A 3 -3.374 14.081 3.312 1.00 0.00 C ATOM 30 OG1 THR A 3 -2.192 14.876 3.484 1.00 0.00 O ATOM 31 CG2 THR A 3 -2.988 12.613 3.213 1.00 0.00 C ATOM 0 H THR A 3 -4.166 16.384 3.044 1.00 0.00 H new ATOM 0 HA THR A 3 -3.545 14.316 1.181 1.00 0.00 H new ATOM 0 HB THR A 3 -4.033 14.201 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.708 14.575 4.281 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.449 12.317 4.113 1.00 0.00 H new ATOM 0 HG22 THR A 3 -3.888 12.006 3.113 1.00 0.00 H new ATOM 0 HG23 THR A 3 -2.350 12.462 2.342 1.00 0.00 H new ATOM 39 N ARG A 4 -5.583 12.835 1.132 1.00 0.00 N ATOM 40 CA ARG A 4 -6.824 12.117 0.978 1.00 0.00 C ATOM 41 C ARG A 4 -6.846 10.893 1.874 1.00 0.00 C ATOM 42 O ARG A 4 -5.913 10.089 1.886 1.00 0.00 O ATOM 43 CB ARG A 4 -7.062 11.740 -0.485 1.00 0.00 C ATOM 44 CG ARG A 4 -5.869 11.115 -1.185 1.00 0.00 C ATOM 45 CD ARG A 4 -5.066 12.170 -1.929 1.00 0.00 C ATOM 46 NE ARG A 4 -5.885 12.896 -2.898 1.00 0.00 N ATOM 47 CZ ARG A 4 -5.475 13.961 -3.587 1.00 0.00 C ATOM 48 NH1 ARG A 4 -4.226 14.402 -3.474 1.00 0.00 N ATOM 49 NH2 ARG A 4 -6.321 14.569 -4.406 1.00 0.00 N ATOM 0 H ARG A 4 -4.820 12.502 0.542 1.00 0.00 H new ATOM 0 HA ARG A 4 -7.639 12.773 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -7.900 11.044 -0.534 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -7.358 12.635 -1.032 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -5.233 10.616 -0.454 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -6.211 10.352 -1.884 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -4.641 12.874 -1.214 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -4.231 11.695 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 4 -6.836 12.565 -3.058 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -3.571 13.924 -2.855 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -3.923 15.218 -4.006 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -7.275 14.221 -4.504 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -6.018 15.385 -4.938 1.00 0.00 H new ATOM 63 N ASN A 5 -7.899 10.804 2.668 1.00 0.00 N ATOM 64 CA ASN A 5 -8.078 9.714 3.603 1.00 0.00 C ATOM 65 C ASN A 5 -8.581 8.471 2.888 1.00 0.00 C ATOM 66 O ASN A 5 -9.379 8.563 1.956 1.00 0.00 O ATOM 67 CB ASN A 5 -9.091 10.110 4.678 1.00 0.00 C ATOM 68 CG ASN A 5 -8.724 11.352 5.437 1.00 0.00 C ATOM 69 OD1 ASN A 5 -7.450 11.588 5.598 1.00 0.00 O flip ATOM 70 ND2 ASN A 5 -9.596 12.102 5.874 1.00 0.00 N flip ATOM 0 H ASN A 5 -8.654 11.489 2.680 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.113 9.499 4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -10.064 10.258 4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -9.199 9.285 5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -10.581 11.880 5.726 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.334 12.946 6.384 1.00 0.00 H new ATOM 77 N PHE A 6 -8.123 7.314 3.332 1.00 0.00 N ATOM 78 CA PHE A 6 -8.579 6.051 2.785 1.00 0.00 C ATOM 79 C PHE A 6 -8.948 5.096 3.899 1.00 0.00 C ATOM 80 O PHE A 6 -8.275 5.027 4.913 1.00 0.00 O ATOM 81 CB PHE A 6 -7.507 5.423 1.906 1.00 0.00 C ATOM 82 CG PHE A 6 -7.352 6.094 0.581 1.00 0.00 C ATOM 83 CD1 PHE A 6 -6.562 7.221 0.450 1.00 0.00 C ATOM 84 CD2 PHE A 6 -7.998 5.593 -0.533 1.00 0.00 C ATOM 85 CE1 PHE A 6 -6.416 7.838 -0.771 1.00 0.00 C ATOM 86 CE2 PHE A 6 -7.857 6.205 -1.759 1.00 0.00 C ATOM 87 CZ PHE A 6 -7.064 7.331 -1.879 1.00 0.00 C ATOM 0 H PHE A 6 -7.430 7.224 4.075 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.461 6.248 2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -6.553 5.453 2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -7.750 4.373 1.746 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.054 7.621 1.315 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -8.619 4.714 -0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -5.796 8.717 -0.862 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -8.365 5.806 -2.625 1.00 0.00 H new ATOM 0 HZ PHE A 6 -6.952 7.813 -2.839 1.00 0.00 H new ATOM 97 N VAL A 7 -9.994 4.337 3.685 1.00 0.00 N ATOM 98 CA VAL A 7 -10.476 3.426 4.705 1.00 0.00 C ATOM 99 C VAL A 7 -10.092 2.013 4.324 1.00 0.00 C ATOM 100 O VAL A 7 -10.431 1.547 3.238 1.00 0.00 O ATOM 101 CB VAL A 7 -12.005 3.532 4.891 1.00 0.00 C ATOM 102 CG1 VAL A 7 -12.492 2.572 5.965 1.00 0.00 C ATOM 103 CG2 VAL A 7 -12.398 4.956 5.246 1.00 0.00 C ATOM 0 H VAL A 7 -10.530 4.328 2.817 1.00 0.00 H new ATOM 0 HA VAL A 7 -10.016 3.696 5.656 1.00 0.00 H new ATOM 0 HB VAL A 7 -12.478 3.259 3.948 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.572 2.667 6.076 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -12.245 1.550 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.008 2.810 6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.479 5.014 5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.907 5.248 6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.091 5.629 4.445 1.00 0.00 H new ATOM 113 N LEU A 8 -9.360 1.339 5.189 1.00 0.00 N ATOM 114 CA LEU A 8 -8.916 -0.003 4.871 1.00 0.00 C ATOM 115 C LEU A 8 -10.074 -0.969 4.969 1.00 0.00 C ATOM 116 O LEU A 8 -10.842 -0.948 5.930 1.00 0.00 O ATOM 117 CB LEU A 8 -7.798 -0.474 5.786 1.00 0.00 C ATOM 118 CG LEU A 8 -7.277 -1.868 5.440 1.00 0.00 C ATOM 119 CD1 LEU A 8 -5.866 -1.791 4.889 1.00 0.00 C ATOM 120 CD2 LEU A 8 -7.353 -2.786 6.645 1.00 0.00 C ATOM 0 H LEU A 8 -9.065 1.690 6.100 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.529 0.023 3.852 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.973 0.237 5.735 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.156 -0.473 6.815 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.914 -2.291 4.663 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.514 -2.794 4.649 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.861 -1.179 3.987 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.208 -1.344 5.634 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.977 -3.773 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.748 -2.376 7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.389 -2.870 6.974 1.00 0.00 H new ATOM 132 N ARG A 9 -10.201 -1.804 3.965 1.00 0.00 N ATOM 133 CA ARG A 9 -11.254 -2.795 3.934 1.00 0.00 C ATOM 134 C ARG A 9 -10.852 -4.070 4.686 1.00 0.00 C ATOM 135 O ARG A 9 -9.703 -4.503 4.616 1.00 0.00 O ATOM 136 CB ARG A 9 -11.591 -3.127 2.484 1.00 0.00 C ATOM 137 CG ARG A 9 -12.052 -1.935 1.663 1.00 0.00 C ATOM 138 CD ARG A 9 -12.753 -2.381 0.388 1.00 0.00 C ATOM 139 NE ARG A 9 -14.110 -2.859 0.652 1.00 0.00 N ATOM 140 CZ ARG A 9 -14.823 -3.646 -0.163 1.00 0.00 C ATOM 141 NH1 ARG A 9 -14.305 -4.101 -1.294 1.00 0.00 N ATOM 142 NH2 ARG A 9 -16.062 -3.982 0.167 1.00 0.00 N ATOM 0 H ARG A 9 -9.584 -1.818 3.153 1.00 0.00 H new ATOM 0 HA ARG A 9 -12.130 -2.381 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -10.712 -3.563 2.009 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -12.371 -3.888 2.469 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -12.729 -1.321 2.257 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -11.195 -1.311 1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -12.791 -1.549 -0.316 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -12.174 -3.174 -0.086 1.00 0.00 H new ATOM 0 HE ARG A 9 -14.548 -2.570 1.527 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -13.351 -3.853 -1.554 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -14.861 -4.700 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -16.468 -3.641 1.038 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -16.610 -4.581 -0.451 1.00 0.00 H new ATOM 156 N ASP A 10 -11.812 -4.617 5.441 1.00 0.00 N ATOM 157 CA ASP A 10 -11.698 -5.947 6.081 1.00 0.00 C ATOM 158 C ASP A 10 -11.473 -7.058 5.045 1.00 0.00 C ATOM 159 O ASP A 10 -10.855 -6.834 4.007 1.00 0.00 O ATOM 160 CB ASP A 10 -12.940 -6.268 6.915 1.00 0.00 C ATOM 161 CG ASP A 10 -12.639 -7.256 8.021 1.00 0.00 C ATOM 162 OD1 ASP A 10 -11.895 -6.898 8.958 1.00 0.00 O ATOM 163 OD2 ASP A 10 -13.124 -8.397 7.942 1.00 0.00 O ATOM 0 H ASP A 10 -12.699 -4.151 5.631 1.00 0.00 H new ATOM 0 HA ASP A 10 -10.830 -5.906 6.738 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -13.334 -5.348 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -13.717 -6.674 6.267 1.00 0.00 H new ATOM 168 N GLU A 11 -12.000 -8.257 5.303 1.00 0.00 N ATOM 169 CA GLU A 11 -11.613 -9.412 4.511 1.00 0.00 C ATOM 170 C GLU A 11 -12.317 -9.347 3.171 1.00 0.00 C ATOM 171 O GLU A 11 -11.673 -9.380 2.121 1.00 0.00 O ATOM 172 CB GLU A 11 -11.935 -10.710 5.251 1.00 0.00 C ATOM 173 CG GLU A 11 -11.200 -10.826 6.575 1.00 0.00 C ATOM 174 CD GLU A 11 -11.488 -12.119 7.305 1.00 0.00 C ATOM 175 OE1 GLU A 11 -12.564 -12.227 7.935 1.00 0.00 O ATOM 176 OE2 GLU A 11 -10.630 -13.022 7.275 1.00 0.00 O ATOM 0 H GLU A 11 -12.681 -8.446 6.039 1.00 0.00 H new ATOM 0 HA GLU A 11 -10.536 -9.399 4.345 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.009 -10.765 5.430 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -11.673 -11.559 4.619 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -10.128 -10.749 6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -11.478 -9.987 7.212 1.00 0.00 H new ATOM 183 N ASP A 12 -13.643 -9.272 3.197 1.00 0.00 N ATOM 184 CA ASP A 12 -14.395 -8.840 2.023 1.00 0.00 C ATOM 185 C ASP A 12 -14.176 -7.357 1.813 1.00 0.00 C ATOM 186 O ASP A 12 -13.985 -6.887 0.697 1.00 0.00 O ATOM 187 CB ASP A 12 -15.893 -9.094 2.243 1.00 0.00 C ATOM 188 CG ASP A 12 -16.765 -8.559 1.121 1.00 0.00 C ATOM 189 OD1 ASP A 12 -17.022 -9.302 0.151 1.00 0.00 O ATOM 190 OD2 ASP A 12 -17.218 -7.396 1.215 1.00 0.00 O ATOM 0 H ASP A 12 -14.216 -9.502 4.009 1.00 0.00 H new ATOM 0 HA ASP A 12 -14.055 -9.399 1.151 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -16.061 -10.166 2.345 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -16.198 -8.633 3.182 1.00 0.00 H new ATOM 195 N GLY A 13 -14.207 -6.631 2.923 1.00 0.00 N ATOM 196 CA GLY A 13 -13.780 -5.264 2.801 1.00 0.00 C ATOM 197 C GLY A 13 -14.626 -4.293 3.586 1.00 0.00 C ATOM 198 O GLY A 13 -15.074 -3.266 3.080 1.00 0.00 O ATOM 0 H GLY A 13 -14.501 -6.943 3.848 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.746 -5.184 3.136 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.797 -4.980 1.749 1.00 0.00 H new ATOM 202 N ASN A 14 -14.851 -4.660 4.835 1.00 0.00 N ATOM 203 CA ASN A 14 -15.583 -3.819 5.767 1.00 0.00 C ATOM 204 C ASN A 14 -14.670 -2.671 6.172 1.00 0.00 C ATOM 205 O ASN A 14 -13.763 -2.296 5.431 1.00 0.00 O ATOM 206 CB ASN A 14 -16.002 -4.610 7.011 1.00 0.00 C ATOM 207 CG ASN A 14 -16.592 -5.981 6.700 1.00 0.00 C ATOM 208 OD1 ASN A 14 -16.498 -6.899 7.516 1.00 0.00 O ATOM 209 ND2 ASN A 14 -17.180 -6.149 5.522 1.00 0.00 N ATOM 0 H ASN A 14 -14.534 -5.545 5.231 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.490 -3.447 5.290 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -15.134 -4.737 7.658 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -16.735 -4.028 7.570 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.570 -7.058 5.271 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -17.242 -5.369 4.867 1.00 0.00 H new ATOM 216 N GLU A 15 -14.871 -2.141 7.344 1.00 0.00 N ATOM 217 CA GLU A 15 -14.100 -0.985 7.775 1.00 0.00 C ATOM 218 C GLU A 15 -12.911 -1.376 8.659 1.00 0.00 C ATOM 219 O GLU A 15 -12.951 -2.362 9.401 1.00 0.00 O ATOM 220 CB GLU A 15 -14.984 0.027 8.508 1.00 0.00 C ATOM 221 CG GLU A 15 -15.073 -0.222 9.995 1.00 0.00 C ATOM 222 CD GLU A 15 -15.320 1.044 10.788 1.00 0.00 C ATOM 223 OE1 GLU A 15 -16.451 1.567 10.748 1.00 0.00 O ATOM 224 OE2 GLU A 15 -14.382 1.518 11.467 1.00 0.00 O ATOM 0 H GLU A 15 -15.554 -2.479 8.022 1.00 0.00 H new ATOM 0 HA GLU A 15 -13.705 -0.522 6.871 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -14.593 1.030 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -15.987 -0.001 8.082 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -15.876 -0.932 10.193 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -14.148 -0.685 10.337 1.00 0.00 H new ATOM 231 N HIS A 16 -11.848 -0.600 8.521 1.00 0.00 N ATOM 232 CA HIS A 16 -10.704 -0.604 9.426 1.00 0.00 C ATOM 233 C HIS A 16 -10.317 0.840 9.631 1.00 0.00 C ATOM 234 O HIS A 16 -11.121 1.718 9.311 1.00 0.00 O ATOM 235 CB HIS A 16 -9.525 -1.403 8.874 1.00 0.00 C ATOM 236 CG HIS A 16 -9.614 -2.869 9.144 1.00 0.00 C ATOM 237 ND1 HIS A 16 -8.863 -3.503 10.108 1.00 0.00 N ATOM 238 CD2 HIS A 16 -10.369 -3.822 8.570 1.00 0.00 C ATOM 239 CE1 HIS A 16 -9.160 -4.789 10.115 1.00 0.00 C ATOM 240 NE2 HIS A 16 -10.075 -5.010 9.190 1.00 0.00 N ATOM 0 H HIS A 16 -11.752 0.069 7.757 1.00 0.00 H new ATOM 0 HA HIS A 16 -10.975 -1.088 10.364 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -9.462 -1.244 7.797 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -8.602 -1.018 9.308 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -11.077 -3.679 7.768 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -8.728 -5.534 10.767 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -10.494 -5.914 8.972 1.00 0.00 H new ATOM 249 N GLY A 17 -9.134 1.134 10.154 1.00 0.00 N ATOM 250 CA GLY A 17 -8.771 2.521 10.333 1.00 0.00 C ATOM 251 C GLY A 17 -8.616 3.247 9.019 1.00 0.00 C ATOM 252 O GLY A 17 -8.492 2.622 7.959 1.00 0.00 O ATOM 0 H GLY A 17 -8.435 0.453 10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -9.533 3.019 10.933 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -7.836 2.581 10.891 1.00 0.00 H new ATOM 256 N VAL A 18 -8.634 4.565 9.075 1.00 0.00 N ATOM 257 CA VAL A 18 -8.485 5.356 7.875 1.00 0.00 C ATOM 258 C VAL A 18 -7.061 5.857 7.722 1.00 0.00 C ATOM 259 O VAL A 18 -6.566 6.675 8.503 1.00 0.00 O ATOM 260 CB VAL A 18 -9.483 6.530 7.842 1.00 0.00 C ATOM 261 CG1 VAL A 18 -9.457 7.319 9.143 1.00 0.00 C ATOM 262 CG2 VAL A 18 -9.216 7.446 6.661 1.00 0.00 C ATOM 0 H VAL A 18 -8.750 5.105 9.933 1.00 0.00 H new ATOM 0 HA VAL A 18 -8.709 4.706 7.029 1.00 0.00 H new ATOM 0 HB VAL A 18 -10.479 6.103 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.172 8.139 9.085 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.723 6.663 9.972 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -8.457 7.721 9.305 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -9.936 8.264 6.665 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.207 7.851 6.735 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -9.313 6.882 5.734 1.00 0.00 H new ATOM 272 N PHE A 19 -6.398 5.308 6.731 1.00 0.00 N ATOM 273 CA PHE A 19 -5.049 5.682 6.345 1.00 0.00 C ATOM 274 C PHE A 19 -5.031 6.962 5.524 1.00 0.00 C ATOM 275 O PHE A 19 -6.075 7.546 5.222 1.00 0.00 O ATOM 276 CB PHE A 19 -4.419 4.529 5.539 1.00 0.00 C ATOM 277 CG PHE A 19 -4.289 3.250 6.329 1.00 0.00 C ATOM 278 CD1 PHE A 19 -5.412 2.503 6.656 1.00 0.00 C ATOM 279 CD2 PHE A 19 -3.051 2.811 6.771 1.00 0.00 C ATOM 280 CE1 PHE A 19 -5.308 1.351 7.401 1.00 0.00 C ATOM 281 CE2 PHE A 19 -2.940 1.656 7.524 1.00 0.00 C ATOM 282 CZ PHE A 19 -4.072 0.925 7.842 1.00 0.00 C ATOM 0 H PHE A 19 -6.790 4.566 6.151 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.471 5.868 7.250 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.025 4.341 4.653 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.432 4.835 5.191 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.384 2.832 6.320 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.164 3.376 6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -6.193 0.781 7.640 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.970 1.324 7.864 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.988 0.025 8.433 1.00 0.00 H new ATOM 292 N THR A 20 -3.832 7.385 5.162 1.00 0.00 N ATOM 293 CA THR A 20 -3.646 8.640 4.468 1.00 0.00 C ATOM 294 C THR A 20 -2.684 8.466 3.309 1.00 0.00 C ATOM 295 O THR A 20 -1.820 7.590 3.338 1.00 0.00 O ATOM 296 CB THR A 20 -3.122 9.732 5.418 1.00 0.00 C ATOM 297 OG1 THR A 20 -1.963 9.262 6.119 1.00 0.00 O ATOM 298 CG2 THR A 20 -4.189 10.121 6.422 1.00 0.00 C ATOM 0 H THR A 20 -2.969 6.871 5.340 1.00 0.00 H new ATOM 0 HA THR A 20 -4.618 8.954 4.086 1.00 0.00 H new ATOM 0 HB THR A 20 -2.858 10.605 4.821 1.00 0.00 H new ATOM 0 HG1 THR A 20 -1.637 9.964 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 20 -3.800 10.894 7.085 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.064 10.502 5.894 1.00 0.00 H new ATOM 0 HG23 THR A 20 -4.471 9.247 7.010 1.00 0.00 H new ATOM 306 N GLY A 21 -2.845 9.288 2.293 1.00 0.00 N ATOM 307 CA GLY A 21 -1.968 9.233 1.151 1.00 0.00 C ATOM 308 C GLY A 21 -2.226 10.378 0.210 1.00 0.00 C ATOM 309 O GLY A 21 -3.275 11.015 0.280 1.00 0.00 O ATOM 0 H GLY A 21 -3.574 9.999 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -0.931 9.260 1.484 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.110 8.288 0.626 1.00 0.00 H new ATOM 313 N LYS A 22 -1.262 10.672 -0.640 1.00 0.00 N ATOM 314 CA LYS A 22 -1.471 11.633 -1.708 1.00 0.00 C ATOM 315 C LYS A 22 -2.124 10.924 -2.892 1.00 0.00 C ATOM 316 O LYS A 22 -2.592 11.550 -3.840 1.00 0.00 O ATOM 317 CB LYS A 22 -0.150 12.287 -2.094 1.00 0.00 C ATOM 318 CG LYS A 22 0.784 11.384 -2.867 1.00 0.00 C ATOM 319 CD LYS A 22 1.034 11.951 -4.245 1.00 0.00 C ATOM 320 CE LYS A 22 2.157 12.986 -4.248 1.00 0.00 C ATOM 321 NZ LYS A 22 1.827 14.203 -3.455 1.00 0.00 N ATOM 0 H LYS A 22 -0.329 10.261 -0.613 1.00 0.00 H new ATOM 0 HA LYS A 22 -2.137 12.429 -1.373 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -0.357 13.174 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 22 0.355 12.624 -1.188 1.00 0.00 H new ATOM 0 HG2 LYS A 22 1.728 11.280 -2.331 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.353 10.386 -2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 22 1.287 11.141 -4.929 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.119 12.410 -4.619 1.00 0.00 H new ATOM 0 HE2 LYS A 22 3.063 12.532 -3.847 1.00 0.00 H new ATOM 0 HE3 LYS A 22 2.374 13.276 -5.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 2.505 14.958 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 0.865 14.520 -3.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 1.880 13.981 -2.440 1.00 0.00 H new ATOM 335 N GLN A 23 -2.158 9.600 -2.787 1.00 0.00 N ATOM 336 CA GLN A 23 -2.837 8.718 -3.732 1.00 0.00 C ATOM 337 C GLN A 23 -3.259 7.475 -2.955 1.00 0.00 C ATOM 338 O GLN A 23 -2.771 7.282 -1.844 1.00 0.00 O ATOM 339 CB GLN A 23 -1.907 8.298 -4.885 1.00 0.00 C ATOM 340 CG GLN A 23 -1.265 9.449 -5.646 1.00 0.00 C ATOM 341 CD GLN A 23 -0.260 8.980 -6.681 1.00 0.00 C ATOM 342 OE1 GLN A 23 0.367 7.839 -6.429 1.00 0.00 O flip ATOM 343 NE2 GLN A 23 -0.040 9.642 -7.696 1.00 0.00 N flip ATOM 0 H GLN A 23 -1.704 9.097 -2.025 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.689 9.238 -4.170 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.118 7.664 -4.482 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -2.477 7.690 -5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -2.043 10.031 -6.139 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.769 10.114 -4.939 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -0.543 10.515 -7.854 1.00 0.00 H new ATOM 0 HE22 GLN A 23 0.645 9.317 -8.378 1.00 0.00 H new ATOM 352 N PRO A 24 -4.152 6.618 -3.480 1.00 0.00 N ATOM 353 CA PRO A 24 -4.486 5.367 -2.795 1.00 0.00 C ATOM 354 C PRO A 24 -3.256 4.479 -2.633 1.00 0.00 C ATOM 355 O PRO A 24 -2.992 3.963 -1.560 1.00 0.00 O ATOM 356 CB PRO A 24 -5.524 4.697 -3.701 1.00 0.00 C ATOM 357 CG PRO A 24 -5.468 5.425 -5.002 1.00 0.00 C ATOM 358 CD PRO A 24 -4.919 6.800 -4.720 1.00 0.00 C ATOM 0 HA PRO A 24 -4.863 5.542 -1.787 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -5.299 3.639 -3.836 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -6.520 4.757 -3.263 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -4.833 4.895 -5.712 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -6.460 5.491 -5.449 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -4.287 7.154 -5.534 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -5.717 7.532 -4.594 1.00 0.00 H new ATOM 366 N ARG A 25 -2.587 4.230 -3.749 1.00 0.00 N ATOM 367 CA ARG A 25 -1.246 3.642 -3.742 1.00 0.00 C ATOM 368 C ARG A 25 -0.372 4.210 -2.617 1.00 0.00 C ATOM 369 O ARG A 25 0.409 3.481 -2.020 1.00 0.00 O ATOM 370 CB ARG A 25 -0.545 3.841 -5.088 1.00 0.00 C ATOM 371 CG ARG A 25 0.807 3.145 -5.163 1.00 0.00 C ATOM 372 CD ARG A 25 1.520 3.412 -6.479 1.00 0.00 C ATOM 373 NE ARG A 25 2.763 2.646 -6.581 1.00 0.00 N ATOM 374 CZ ARG A 25 3.710 2.870 -7.489 1.00 0.00 C ATOM 375 NH1 ARG A 25 3.600 3.887 -8.339 1.00 0.00 N ATOM 376 NH2 ARG A 25 4.781 2.086 -7.528 1.00 0.00 N ATOM 0 H ARG A 25 -2.951 4.426 -4.681 1.00 0.00 H new ATOM 0 HA ARG A 25 -1.379 2.575 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -1.186 3.464 -5.885 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -0.409 4.908 -5.266 1.00 0.00 H new ATOM 0 HG2 ARG A 25 1.434 3.483 -4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.668 2.071 -5.039 1.00 0.00 H new ATOM 0 HD2 ARG A 25 0.863 3.153 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG A 25 1.739 4.476 -6.566 1.00 0.00 H new ATOM 0 HE ARG A 25 2.913 1.891 -5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 25 2.786 4.501 -8.297 1.00 0.00 H new ATOM 0 HH12 ARG A 25 4.329 4.053 -9.032 1.00 0.00 H new ATOM 0 HH21 ARG A 25 4.875 1.317 -6.864 1.00 0.00 H new ATOM 0 HH22 ARG A 25 5.510 2.253 -8.222 1.00 0.00 H new ATOM 390 N GLN A 26 -0.513 5.501 -2.315 1.00 0.00 N ATOM 391 CA GLN A 26 0.271 6.113 -1.245 1.00 0.00 C ATOM 392 C GLN A 26 -0.379 5.899 0.118 1.00 0.00 C ATOM 393 O GLN A 26 0.227 6.158 1.156 1.00 0.00 O ATOM 394 CB GLN A 26 0.473 7.606 -1.493 1.00 0.00 C ATOM 395 CG GLN A 26 1.630 7.919 -2.423 1.00 0.00 C ATOM 396 CD GLN A 26 2.952 7.360 -1.921 1.00 0.00 C ATOM 397 OE1 GLN A 26 3.105 7.268 -0.607 1.00 0.00 O flip ATOM 398 NE2 GLN A 26 3.832 7.022 -2.712 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.155 6.136 -2.790 1.00 0.00 H new ATOM 0 HA GLN A 26 1.244 5.622 -1.244 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -0.442 8.022 -1.913 1.00 0.00 H new ATOM 0 HB3 GLN A 26 0.641 8.104 -0.538 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.418 7.509 -3.411 1.00 0.00 H new ATOM 0 HG3 GLN A 26 1.717 8.999 -2.538 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.676 7.108 -3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 26 4.718 6.656 -2.363 1.00 0.00 H new ATOM 407 N ALA A 27 -1.606 5.418 0.096 1.00 0.00 N ATOM 408 CA ALA A 27 -2.322 5.087 1.312 1.00 0.00 C ATOM 409 C ALA A 27 -2.040 3.638 1.671 1.00 0.00 C ATOM 410 O ALA A 27 -1.612 3.341 2.780 1.00 0.00 O ATOM 411 CB ALA A 27 -3.814 5.339 1.154 1.00 0.00 C ATOM 0 H ALA A 27 -2.133 5.246 -0.760 1.00 0.00 H new ATOM 0 HA ALA A 27 -1.977 5.729 2.122 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -4.327 5.082 2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -3.983 6.391 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -4.203 4.724 0.342 1.00 0.00 H new ATOM 417 N ALA A 28 -2.339 2.725 0.746 1.00 0.00 N ATOM 418 CA ALA A 28 -1.835 1.354 0.820 1.00 0.00 C ATOM 419 C ALA A 28 -0.359 1.297 1.168 1.00 0.00 C ATOM 420 O ALA A 28 0.090 0.372 1.846 1.00 0.00 O ATOM 421 CB ALA A 28 -2.088 0.634 -0.496 1.00 0.00 C ATOM 0 H ALA A 28 -2.929 2.911 -0.065 1.00 0.00 H new ATOM 0 HA ALA A 28 -2.376 0.854 1.624 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.709 -0.386 -0.431 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -3.159 0.611 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -1.577 1.160 -1.303 1.00 0.00 H new ATOM 427 N LEU A 29 0.385 2.295 0.711 1.00 0.00 N ATOM 428 CA LEU A 29 1.804 2.397 1.002 1.00 0.00 C ATOM 429 C LEU A 29 2.034 2.522 2.497 1.00 0.00 C ATOM 430 O LEU A 29 3.121 2.246 3.001 1.00 0.00 O ATOM 431 CB LEU A 29 2.402 3.591 0.270 1.00 0.00 C ATOM 432 CG LEU A 29 3.917 3.693 0.320 1.00 0.00 C ATOM 433 CD1 LEU A 29 4.416 4.180 -1.020 1.00 0.00 C ATOM 434 CD2 LEU A 29 4.358 4.627 1.443 1.00 0.00 C ATOM 0 H LEU A 29 0.022 3.052 0.131 1.00 0.00 H new ATOM 0 HA LEU A 29 2.298 1.489 0.655 1.00 0.00 H new ATOM 0 HB2 LEU A 29 2.092 3.548 -0.774 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.979 4.503 0.691 1.00 0.00 H new ATOM 0 HG LEU A 29 4.344 2.712 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 29 5.503 4.258 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.119 3.476 -1.797 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.987 5.159 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.446 4.686 1.461 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.944 5.621 1.273 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.999 4.243 2.398 1.00 0.00 H new ATOM 446 N LYS A 30 0.996 2.909 3.213 1.00 0.00 N ATOM 447 CA LYS A 30 1.081 2.973 4.648 1.00 0.00 C ATOM 448 C LYS A 30 0.959 1.570 5.206 1.00 0.00 C ATOM 449 O LYS A 30 1.825 1.118 5.938 1.00 0.00 O ATOM 450 CB LYS A 30 -0.017 3.843 5.274 1.00 0.00 C ATOM 451 CG LYS A 30 0.030 5.316 4.903 1.00 0.00 C ATOM 452 CD LYS A 30 -0.532 6.166 6.028 1.00 0.00 C ATOM 453 CE LYS A 30 0.294 6.030 7.299 1.00 0.00 C ATOM 454 NZ LYS A 30 1.650 6.625 7.151 1.00 0.00 N ATOM 0 H LYS A 30 0.094 3.181 2.823 1.00 0.00 H new ATOM 0 HA LYS A 30 2.041 3.426 4.896 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -0.987 3.442 4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 30 0.048 3.756 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 30 1.058 5.612 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -0.542 5.486 3.991 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -0.555 7.211 5.719 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -1.562 5.870 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -0.227 6.517 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.388 4.976 7.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.128 6.633 8.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 2.206 6.059 6.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.565 7.599 6.797 1.00 0.00 H new ATOM 468 N ALA A 31 -0.104 0.859 4.819 1.00 0.00 N ATOM 469 CA ALA A 31 -0.455 -0.408 5.439 1.00 0.00 C ATOM 470 C ALA A 31 0.551 -1.497 5.130 1.00 0.00 C ATOM 471 O ALA A 31 0.581 -2.526 5.796 1.00 0.00 O ATOM 472 CB ALA A 31 -1.841 -0.832 4.986 1.00 0.00 C ATOM 0 H ALA A 31 -0.737 1.148 4.073 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.447 -0.261 6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.101 -1.782 5.452 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -2.567 -0.073 5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -1.851 -0.945 3.902 1.00 0.00 H new ATOM 478 N ALA A 32 1.373 -1.279 4.119 1.00 0.00 N ATOM 479 CA ALA A 32 2.401 -2.241 3.780 1.00 0.00 C ATOM 480 C ALA A 32 3.422 -2.368 4.912 1.00 0.00 C ATOM 481 O ALA A 32 4.131 -3.366 5.024 1.00 0.00 O ATOM 482 CB ALA A 32 3.082 -1.857 2.475 1.00 0.00 C ATOM 0 H ALA A 32 1.348 -0.451 3.524 1.00 0.00 H new ATOM 0 HA ALA A 32 1.928 -3.214 3.644 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.851 -2.591 2.236 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.344 -1.831 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.539 -0.873 2.579 1.00 0.00 H new ATOM 488 N ASN A 33 3.465 -1.350 5.758 1.00 0.00 N ATOM 489 CA ASN A 33 4.391 -1.277 6.891 1.00 0.00 C ATOM 490 C ASN A 33 4.094 -2.307 8.002 1.00 0.00 C ATOM 491 O ASN A 33 4.717 -2.263 9.062 1.00 0.00 O ATOM 492 CB ASN A 33 4.421 0.145 7.482 1.00 0.00 C ATOM 493 CG ASN A 33 3.297 0.451 8.470 1.00 0.00 C ATOM 494 OD1 ASN A 33 2.130 -0.145 8.279 1.00 0.00 O flip ATOM 495 ND2 ASN A 33 3.478 1.243 9.395 1.00 0.00 N flip ATOM 0 H ASN A 33 2.852 -0.538 5.681 1.00 0.00 H new ATOM 0 HA ASN A 33 5.372 -1.528 6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 33 5.377 0.295 7.983 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.373 0.864 6.664 1.00 0.00 H new ATOM 0 HD21 ASN A 33 4.389 1.686 9.516 1.00 0.00 H new ATOM 0 HD22 ASN A 33 2.717 1.456 10.040 1.00 0.00 H new ATOM 502 N ARG A 34 3.157 -3.232 7.780 1.00 0.00 N ATOM 503 CA ARG A 34 2.605 -3.975 8.914 1.00 0.00 C ATOM 504 C ARG A 34 3.269 -5.337 9.013 1.00 0.00 C ATOM 505 O ARG A 34 3.833 -5.695 10.048 1.00 0.00 O ATOM 506 CB ARG A 34 1.098 -4.172 8.754 1.00 0.00 C ATOM 507 CG ARG A 34 0.294 -2.887 8.721 1.00 0.00 C ATOM 508 CD ARG A 34 -1.187 -3.185 8.565 1.00 0.00 C ATOM 509 NE ARG A 34 -1.686 -4.032 9.646 1.00 0.00 N ATOM 510 CZ ARG A 34 -2.519 -5.061 9.475 1.00 0.00 C ATOM 511 NH1 ARG A 34 -2.927 -5.404 8.257 1.00 0.00 N ATOM 512 NH2 ARG A 34 -2.918 -5.765 10.524 1.00 0.00 N ATOM 0 H ARG A 34 2.778 -3.478 6.866 1.00 0.00 H new ATOM 0 HA ARG A 34 2.796 -3.399 9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.913 -4.725 7.833 1.00 0.00 H new ATOM 0 HB3 ARG A 34 0.736 -4.791 9.575 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.462 -2.323 9.639 1.00 0.00 H new ATOM 0 HG3 ARG A 34 0.633 -2.261 7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -1.746 -2.250 8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -1.360 -3.677 7.608 1.00 0.00 H new ATOM 0 HE ARG A 34 -1.377 -3.823 10.595 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -2.603 -4.880 7.444 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -3.564 -6.192 8.135 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -2.589 -5.520 11.458 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -3.554 -6.552 10.398 1.00 0.00 H new ATOM 526 N GLY A 35 3.219 -6.086 7.924 1.00 0.00 N ATOM 527 CA GLY A 35 4.041 -7.268 7.809 1.00 0.00 C ATOM 528 C GLY A 35 5.187 -7.067 6.880 1.00 0.00 C ATOM 529 O GLY A 35 6.175 -7.802 6.935 1.00 0.00 O ATOM 0 H GLY A 35 2.624 -5.896 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 35 4.418 -7.544 8.794 1.00 0.00 H new ATOM 0 HA3 GLY A 35 3.431 -8.100 7.457 1.00 0.00 H new ATOM 533 N SER A 36 5.031 -6.075 6.024 1.00 0.00 N ATOM 534 CA SER A 36 6.004 -5.739 5.012 1.00 0.00 C ATOM 535 C SER A 36 5.895 -6.756 3.896 1.00 0.00 C ATOM 536 O SER A 36 5.528 -6.422 2.779 1.00 0.00 O ATOM 537 CB SER A 36 7.413 -5.701 5.602 1.00 0.00 C ATOM 538 OG SER A 36 7.531 -4.687 6.590 1.00 0.00 O ATOM 0 H SER A 36 4.209 -5.472 6.016 1.00 0.00 H new ATOM 0 HA SER A 36 5.805 -4.743 4.616 1.00 0.00 H new ATOM 0 HB2 SER A 36 7.652 -6.670 6.041 1.00 0.00 H new ATOM 0 HB3 SER A 36 8.138 -5.524 4.807 1.00 0.00 H new ATOM 0 HG SER A 36 8.442 -4.687 6.951 1.00 0.00 H new ATOM 544 N GLY A 37 6.192 -8.001 4.216 1.00 0.00 N ATOM 545 CA GLY A 37 6.056 -9.057 3.239 1.00 0.00 C ATOM 546 C GLY A 37 7.143 -8.974 2.186 1.00 0.00 C ATOM 547 O GLY A 37 8.168 -8.327 2.402 1.00 0.00 O ATOM 0 H GLY A 37 6.524 -8.301 5.133 1.00 0.00 H new ATOM 0 HA2 GLY A 37 6.102 -10.025 3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 37 5.078 -8.991 2.762 1.00 0.00 H new ATOM 551 N THR A 38 6.926 -9.607 1.048 1.00 0.00 N ATOM 552 CA THR A 38 7.888 -9.572 -0.042 1.00 0.00 C ATOM 553 C THR A 38 7.198 -9.962 -1.340 1.00 0.00 C ATOM 554 O THR A 38 6.167 -10.629 -1.320 1.00 0.00 O ATOM 555 CB THR A 38 9.095 -10.500 0.231 1.00 0.00 C ATOM 556 OG1 THR A 38 10.042 -10.414 -0.842 1.00 0.00 O ATOM 557 CG2 THR A 38 8.658 -11.946 0.405 1.00 0.00 C ATOM 0 H THR A 38 6.088 -10.155 0.852 1.00 0.00 H new ATOM 0 HA THR A 38 8.274 -8.556 -0.126 1.00 0.00 H new ATOM 0 HB THR A 38 9.561 -10.167 1.158 1.00 0.00 H new ATOM 0 HG1 THR A 38 10.021 -9.512 -1.226 1.00 0.00 H new ATOM 0 HG21 THR A 38 9.531 -12.570 0.595 1.00 0.00 H new ATOM 0 HG22 THR A 38 7.970 -12.019 1.247 1.00 0.00 H new ATOM 0 HG23 THR A 38 8.159 -12.287 -0.502 1.00 0.00 H new ATOM 565 N LYS A 39 7.775 -9.540 -2.460 1.00 0.00 N ATOM 566 CA LYS A 39 7.149 -9.671 -3.778 1.00 0.00 C ATOM 567 C LYS A 39 6.950 -11.135 -4.177 1.00 0.00 C ATOM 568 O LYS A 39 6.233 -11.437 -5.133 1.00 0.00 O ATOM 569 CB LYS A 39 8.023 -8.960 -4.807 1.00 0.00 C ATOM 570 CG LYS A 39 7.378 -8.772 -6.162 1.00 0.00 C ATOM 571 CD LYS A 39 8.352 -8.180 -7.176 1.00 0.00 C ATOM 572 CE LYS A 39 9.422 -9.178 -7.628 1.00 0.00 C ATOM 573 NZ LYS A 39 10.384 -9.547 -6.545 1.00 0.00 N ATOM 0 H LYS A 39 8.693 -9.096 -2.483 1.00 0.00 H new ATOM 0 HA LYS A 39 6.160 -9.215 -3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.302 -7.982 -4.414 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.945 -9.527 -4.934 1.00 0.00 H new ATOM 0 HG2 LYS A 39 7.012 -9.732 -6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.512 -8.117 -6.065 1.00 0.00 H new ATOM 0 HD2 LYS A 39 7.796 -7.833 -8.047 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.838 -7.307 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.934 -10.081 -7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.975 -8.752 -8.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.317 -9.740 -6.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.462 -8.762 -5.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 10.042 -10.396 -6.052 1.00 0.00 H new ATOM 587 N ALA A 40 7.588 -12.033 -3.438 1.00 0.00 N ATOM 588 CA ALA A 40 7.466 -13.468 -3.678 1.00 0.00 C ATOM 589 C ALA A 40 6.098 -13.958 -3.237 1.00 0.00 C ATOM 590 O ALA A 40 5.541 -14.904 -3.791 1.00 0.00 O ATOM 591 CB ALA A 40 8.547 -14.218 -2.920 1.00 0.00 C ATOM 0 H ALA A 40 8.201 -11.791 -2.660 1.00 0.00 H new ATOM 0 HA ALA A 40 7.584 -13.654 -4.746 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.447 -15.287 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.528 -13.882 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.444 -14.024 -1.852 1.00 0.00 H new ATOM 597 N ASN A 41 5.571 -13.279 -2.239 1.00 0.00 N ATOM 598 CA ASN A 41 4.292 -13.602 -1.643 1.00 0.00 C ATOM 599 C ASN A 41 3.782 -12.377 -0.897 1.00 0.00 C ATOM 600 O ASN A 41 3.781 -12.331 0.332 1.00 0.00 O ATOM 601 CB ASN A 41 4.399 -14.838 -0.726 1.00 0.00 C ATOM 602 CG ASN A 41 5.633 -14.861 0.175 1.00 0.00 C ATOM 603 OD1 ASN A 41 6.238 -15.912 0.379 1.00 0.00 O ATOM 604 ND2 ASN A 41 5.993 -13.729 0.756 1.00 0.00 N ATOM 0 H ASN A 41 6.028 -12.473 -1.812 1.00 0.00 H new ATOM 0 HA ASN A 41 3.576 -13.865 -2.422 1.00 0.00 H new ATOM 0 HB2 ASN A 41 3.508 -14.887 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 41 4.402 -15.734 -1.346 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.791 -13.713 1.392 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.473 -12.872 0.569 1.00 0.00 H new ATOM 611 N PRO A 42 3.391 -11.340 -1.658 1.00 0.00 N ATOM 612 CA PRO A 42 2.989 -10.049 -1.097 1.00 0.00 C ATOM 613 C PRO A 42 1.842 -10.168 -0.103 1.00 0.00 C ATOM 614 O PRO A 42 1.145 -11.184 -0.040 1.00 0.00 O ATOM 615 CB PRO A 42 2.552 -9.232 -2.320 1.00 0.00 C ATOM 616 CG PRO A 42 3.182 -9.902 -3.491 1.00 0.00 C ATOM 617 CD PRO A 42 3.318 -11.352 -3.128 1.00 0.00 C ATOM 0 HA PRO A 42 3.804 -9.593 -0.534 1.00 0.00 H new ATOM 0 HB2 PRO A 42 1.466 -9.216 -2.414 1.00 0.00 H new ATOM 0 HB3 PRO A 42 2.880 -8.196 -2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 42 2.568 -9.781 -4.384 1.00 0.00 H new ATOM 0 HG3 PRO A 42 4.155 -9.464 -3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.467 -11.934 -3.482 1.00 0.00 H new ATOM 0 HD3 PRO A 42 4.212 -11.793 -3.569 1.00 0.00 H new ATOM 625 N ASP A 43 1.627 -9.103 0.640 1.00 0.00 N ATOM 626 CA ASP A 43 0.593 -9.069 1.649 1.00 0.00 C ATOM 627 C ASP A 43 -0.574 -8.246 1.126 1.00 0.00 C ATOM 628 O ASP A 43 -0.417 -7.069 0.792 1.00 0.00 O ATOM 629 CB ASP A 43 1.136 -8.468 2.947 1.00 0.00 C ATOM 630 CG ASP A 43 0.082 -8.372 4.032 1.00 0.00 C ATOM 631 OD1 ASP A 43 -0.530 -9.409 4.372 1.00 0.00 O ATOM 632 OD2 ASP A 43 -0.138 -7.262 4.560 1.00 0.00 O ATOM 0 H ASP A 43 2.163 -8.239 0.561 1.00 0.00 H new ATOM 0 HA ASP A 43 0.256 -10.083 1.865 1.00 0.00 H new ATOM 0 HB2 ASP A 43 1.966 -9.077 3.305 1.00 0.00 H new ATOM 0 HB3 ASP A 43 1.534 -7.474 2.744 1.00 0.00 H new ATOM 637 N ILE A 44 -1.720 -8.892 0.997 1.00 0.00 N ATOM 638 CA ILE A 44 -2.931 -8.253 0.523 1.00 0.00 C ATOM 639 C ILE A 44 -3.280 -7.034 1.379 1.00 0.00 C ATOM 640 O ILE A 44 -2.908 -6.962 2.550 1.00 0.00 O ATOM 641 CB ILE A 44 -4.093 -9.283 0.536 1.00 0.00 C ATOM 642 CG1 ILE A 44 -5.397 -8.667 0.041 1.00 0.00 C ATOM 643 CG2 ILE A 44 -4.277 -9.861 1.931 1.00 0.00 C ATOM 644 CD1 ILE A 44 -5.327 -8.145 -1.379 1.00 0.00 C ATOM 0 H ILE A 44 -1.835 -9.881 1.220 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.771 -7.903 -0.497 1.00 0.00 H new ATOM 0 HB ILE A 44 -3.826 -10.088 -0.148 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.188 -9.414 0.105 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -5.677 -7.849 0.705 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.095 -10.581 1.922 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -3.359 -10.359 2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.509 -9.057 2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -6.292 -7.722 -1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -4.560 -7.374 -1.446 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -5.079 -8.963 -2.056 1.00 0.00 H new ATOM 656 N ILE A 45 -4.065 -6.121 0.812 1.00 0.00 N ATOM 657 CA ILE A 45 -4.508 -4.926 1.499 1.00 0.00 C ATOM 658 C ILE A 45 -5.740 -4.465 0.744 1.00 0.00 C ATOM 659 O ILE A 45 -6.092 -5.052 -0.277 1.00 0.00 O ATOM 660 CB ILE A 45 -3.504 -3.734 1.594 1.00 0.00 C ATOM 661 CG1 ILE A 45 -3.123 -3.197 0.215 1.00 0.00 C ATOM 662 CG2 ILE A 45 -2.264 -4.114 2.382 1.00 0.00 C ATOM 663 CD1 ILE A 45 -2.102 -4.038 -0.491 1.00 0.00 C ATOM 0 H ILE A 45 -4.410 -6.197 -0.145 1.00 0.00 H new ATOM 0 HA ILE A 45 -4.664 -5.203 2.542 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.015 -2.934 2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.019 -3.133 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.737 -2.183 0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.587 -3.261 2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.550 -4.405 3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -1.763 -4.949 1.892 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.878 -3.599 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.191 -4.082 0.106 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.494 -5.046 -0.630 1.00 0.00 H new ATOM 675 N ARG A 46 -6.317 -3.386 1.197 1.00 0.00 N ATOM 676 CA ARG A 46 -7.583 -2.903 0.655 1.00 0.00 C ATOM 677 C ARG A 46 -7.739 -1.436 0.956 1.00 0.00 C ATOM 678 O ARG A 46 -7.374 -0.991 2.039 1.00 0.00 O ATOM 679 CB ARG A 46 -8.785 -3.673 1.219 1.00 0.00 C ATOM 680 CG ARG A 46 -8.814 -5.162 0.891 1.00 0.00 C ATOM 681 CD ARG A 46 -8.908 -5.430 -0.611 1.00 0.00 C ATOM 682 NE ARG A 46 -10.288 -5.489 -1.101 1.00 0.00 N ATOM 683 CZ ARG A 46 -11.124 -6.502 -0.828 1.00 0.00 C ATOM 684 NH1 ARG A 46 -10.758 -7.467 0.007 1.00 0.00 N ATOM 685 NH2 ARG A 46 -12.313 -6.559 -1.398 1.00 0.00 N ATOM 0 H ARG A 46 -5.935 -2.811 1.948 1.00 0.00 H new ATOM 0 HA ARG A 46 -7.561 -3.066 -0.423 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -8.795 -3.556 2.303 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.699 -3.216 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -7.915 -5.635 1.285 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.664 -5.625 1.393 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -8.372 -4.647 -1.148 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.408 -6.372 -0.838 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.630 -4.721 -1.679 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.837 -7.441 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -11.398 -8.235 0.211 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -12.601 -5.830 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -12.944 -7.332 -1.186 1.00 0.00 H new ATOM 699 N LEU A 47 -8.311 -0.687 0.028 1.00 0.00 N ATOM 700 CA LEU A 47 -8.493 0.729 0.237 1.00 0.00 C ATOM 701 C LEU A 47 -9.845 1.176 -0.288 1.00 0.00 C ATOM 702 O LEU A 47 -10.202 0.943 -1.444 1.00 0.00 O ATOM 703 CB LEU A 47 -7.365 1.559 -0.385 1.00 0.00 C ATOM 704 CG LEU A 47 -6.188 1.851 0.559 1.00 0.00 C ATOM 705 CD1 LEU A 47 -6.680 2.100 1.979 1.00 0.00 C ATOM 706 CD2 LEU A 47 -5.194 0.709 0.536 1.00 0.00 C ATOM 0 H LEU A 47 -8.652 -1.037 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 47 -8.459 0.903 1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.988 1.034 -1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.778 2.506 -0.733 1.00 0.00 H new ATOM 0 HG LEU A 47 -5.688 2.754 0.209 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.829 2.304 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.355 2.956 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -7.209 1.218 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.367 0.933 1.210 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.687 -0.209 0.858 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.812 0.580 -0.477 1.00 0.00 H new ATOM 718 N ARG A 48 -10.583 1.803 0.592 1.00 0.00 N ATOM 719 CA ARG A 48 -11.892 2.325 0.280 1.00 0.00 C ATOM 720 C ARG A 48 -11.778 3.832 0.156 1.00 0.00 C ATOM 721 O ARG A 48 -11.480 4.518 1.136 1.00 0.00 O ATOM 722 CB ARG A 48 -12.890 1.926 1.373 1.00 0.00 C ATOM 723 CG ARG A 48 -14.321 2.371 1.105 1.00 0.00 C ATOM 724 CD ARG A 48 -14.834 1.857 -0.232 1.00 0.00 C ATOM 725 NE ARG A 48 -16.220 2.255 -0.467 1.00 0.00 N ATOM 726 CZ ARG A 48 -16.583 3.319 -1.181 1.00 0.00 C ATOM 727 NH1 ARG A 48 -15.662 4.092 -1.740 1.00 0.00 N ATOM 728 NH2 ARG A 48 -17.867 3.612 -1.340 1.00 0.00 N ATOM 0 H ARG A 48 -10.291 1.968 1.555 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.259 1.913 -0.660 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -12.874 0.842 1.486 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -12.561 2.350 2.322 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -14.969 2.012 1.905 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -14.371 3.460 1.119 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -14.204 2.240 -1.035 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -14.758 0.770 -0.258 1.00 0.00 H new ATOM 0 HE ARG A 48 -16.957 1.681 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -14.673 3.872 -1.624 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -15.943 4.906 -2.286 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -18.581 3.021 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -18.140 4.428 -1.888 1.00 0.00 H new ATOM 742 N GLU A 49 -12.003 4.346 -1.041 1.00 0.00 N ATOM 743 CA GLU A 49 -11.744 5.742 -1.308 1.00 0.00 C ATOM 744 C GLU A 49 -12.940 6.549 -0.912 1.00 0.00 C ATOM 745 O GLU A 49 -13.780 6.877 -1.742 1.00 0.00 O ATOM 746 CB GLU A 49 -11.462 5.945 -2.775 1.00 0.00 C ATOM 747 CG GLU A 49 -10.817 7.275 -3.114 1.00 0.00 C ATOM 748 CD GLU A 49 -10.417 7.353 -4.574 1.00 0.00 C ATOM 749 OE1 GLU A 49 -10.948 6.557 -5.382 1.00 0.00 O ATOM 750 OE2 GLU A 49 -9.569 8.195 -4.925 1.00 0.00 O ATOM 0 H GLU A 49 -12.362 3.818 -1.836 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.875 6.063 -0.733 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.812 5.142 -3.121 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -12.398 5.858 -3.327 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -11.510 8.084 -2.884 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.937 7.422 -2.488 1.00 0.00 H new ATOM 757 N ARG A 50 -13.054 6.766 0.372 1.00 0.00 N ATOM 758 CA ARG A 50 -14.076 7.653 0.902 1.00 0.00 C ATOM 759 C ARG A 50 -14.129 8.955 0.116 1.00 0.00 C ATOM 760 O ARG A 50 -13.272 9.832 0.251 1.00 0.00 O ATOM 761 CB ARG A 50 -13.878 7.919 2.390 1.00 0.00 C ATOM 762 CG ARG A 50 -12.450 8.229 2.770 1.00 0.00 C ATOM 763 CD ARG A 50 -12.391 8.995 4.073 1.00 0.00 C ATOM 764 NE ARG A 50 -12.686 10.414 3.872 1.00 0.00 N ATOM 765 CZ ARG A 50 -13.327 11.183 4.750 1.00 0.00 C ATOM 766 NH1 ARG A 50 -13.888 10.649 5.832 1.00 0.00 N ATOM 767 NH2 ARG A 50 -13.444 12.486 4.521 1.00 0.00 N ATOM 0 H ARG A 50 -12.453 6.342 1.079 1.00 0.00 H new ATOM 0 HA ARG A 50 -15.035 7.149 0.788 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -14.513 8.754 2.688 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -14.213 7.048 2.953 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -11.885 7.302 2.863 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -11.978 8.812 1.979 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -13.104 8.570 4.779 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.401 8.887 4.516 1.00 0.00 H new ATOM 0 HE ARG A 50 -12.380 10.844 2.999 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -13.829 9.644 5.994 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -14.377 11.245 6.500 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.044 12.893 3.676 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -13.934 13.079 5.190 1.00 0.00 H new ATOM 781 N GLY A 51 -15.151 9.051 -0.712 1.00 0.00 N ATOM 782 CA GLY A 51 -15.250 10.128 -1.663 1.00 0.00 C ATOM 783 C GLY A 51 -15.611 9.606 -3.042 1.00 0.00 C ATOM 784 O GLY A 51 -16.085 10.358 -3.891 1.00 0.00 O ATOM 0 H GLY A 51 -15.926 8.389 -0.741 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -16.004 10.842 -1.332 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.302 10.664 -1.710 1.00 0.00 H new ATOM 788 N THR A 52 -15.387 8.312 -3.267 1.00 0.00 N ATOM 789 CA THR A 52 -15.771 7.667 -4.514 1.00 0.00 C ATOM 790 C THR A 52 -16.602 6.429 -4.199 1.00 0.00 C ATOM 791 O THR A 52 -16.829 6.111 -3.033 1.00 0.00 O ATOM 792 CB THR A 52 -14.537 7.242 -5.339 1.00 0.00 C ATOM 793 OG1 THR A 52 -13.886 6.130 -4.716 1.00 0.00 O ATOM 794 CG2 THR A 52 -13.545 8.384 -5.474 1.00 0.00 C ATOM 0 H THR A 52 -14.938 7.690 -2.595 1.00 0.00 H new ATOM 0 HA THR A 52 -16.346 8.383 -5.102 1.00 0.00 H new ATOM 0 HB THR A 52 -14.885 6.960 -6.332 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.948 6.101 -4.997 1.00 0.00 H new ATOM 0 HG21 THR A 52 -12.687 8.054 -6.060 1.00 0.00 H new ATOM 0 HG22 THR A 52 -14.024 9.225 -5.975 1.00 0.00 H new ATOM 0 HG23 THR A 52 -13.210 8.694 -4.484 1.00 0.00 H new ATOM 802 N LYS A 53 -17.065 5.733 -5.227 1.00 0.00 N ATOM 803 CA LYS A 53 -17.765 4.474 -5.021 1.00 0.00 C ATOM 804 C LYS A 53 -16.966 3.331 -5.634 1.00 0.00 C ATOM 805 O LYS A 53 -17.513 2.389 -6.210 1.00 0.00 O ATOM 806 CB LYS A 53 -19.191 4.533 -5.582 1.00 0.00 C ATOM 807 CG LYS A 53 -19.283 4.793 -7.078 1.00 0.00 C ATOM 808 CD LYS A 53 -20.730 4.977 -7.512 1.00 0.00 C ATOM 809 CE LYS A 53 -21.587 3.783 -7.118 1.00 0.00 C ATOM 810 NZ LYS A 53 -23.038 4.042 -7.325 1.00 0.00 N ATOM 0 H LYS A 53 -16.970 6.015 -6.203 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.854 4.293 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -19.692 3.590 -5.361 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -19.739 5.316 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -18.708 5.683 -7.332 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -18.839 3.960 -7.623 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -21.135 5.882 -7.059 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -20.772 5.116 -8.592 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -21.287 2.914 -7.703 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -21.409 3.539 -6.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -23.593 3.286 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -23.291 4.957 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -23.245 4.064 -8.344 1.00 0.00 H new ATOM 824 N LYS A 54 -15.652 3.443 -5.510 1.00 0.00 N ATOM 825 CA LYS A 54 -14.756 2.397 -5.980 1.00 0.00 C ATOM 826 C LYS A 54 -13.788 1.945 -4.891 1.00 0.00 C ATOM 827 O LYS A 54 -13.403 2.717 -4.007 1.00 0.00 O ATOM 828 CB LYS A 54 -13.978 2.845 -7.222 1.00 0.00 C ATOM 829 CG LYS A 54 -13.070 4.043 -6.994 1.00 0.00 C ATOM 830 CD LYS A 54 -12.138 4.266 -8.179 1.00 0.00 C ATOM 831 CE LYS A 54 -12.901 4.598 -9.452 1.00 0.00 C ATOM 832 NZ LYS A 54 -11.993 4.734 -10.618 1.00 0.00 N ATOM 0 H LYS A 54 -15.183 4.245 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 54 -15.382 1.547 -6.249 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -13.375 2.010 -7.579 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.688 3.087 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.675 4.935 -6.832 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -12.481 3.889 -6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.447 5.077 -7.949 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.537 3.371 -8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -13.634 3.816 -9.651 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -13.455 5.526 -9.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.550 4.960 -11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -11.309 5.497 -10.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.483 3.840 -10.767 1.00 0.00 H new ATOM 846 N VAL A 55 -13.420 0.676 -4.968 1.00 0.00 N ATOM 847 CA VAL A 55 -12.442 0.081 -4.074 1.00 0.00 C ATOM 848 C VAL A 55 -11.115 -0.088 -4.786 1.00 0.00 C ATOM 849 O VAL A 55 -11.067 -0.511 -5.940 1.00 0.00 O ATOM 850 CB VAL A 55 -12.922 -1.287 -3.555 1.00 0.00 C ATOM 851 CG1 VAL A 55 -11.768 -2.092 -2.977 1.00 0.00 C ATOM 852 CG2 VAL A 55 -14.006 -1.092 -2.515 1.00 0.00 C ATOM 0 H VAL A 55 -13.795 0.026 -5.658 1.00 0.00 H new ATOM 0 HA VAL A 55 -12.318 0.752 -3.224 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.331 -1.849 -4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.138 -3.053 -2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -11.017 -2.258 -3.749 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -11.321 -1.543 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -14.341 -2.064 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -13.611 -0.510 -1.682 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -14.847 -0.562 -2.961 1.00 0.00 H new ATOM 862 N HIS A 56 -10.045 0.251 -4.100 1.00 0.00 N ATOM 863 CA HIS A 56 -8.724 0.124 -4.663 1.00 0.00 C ATOM 864 C HIS A 56 -8.021 -1.093 -4.081 1.00 0.00 C ATOM 865 O HIS A 56 -7.622 -1.094 -2.916 1.00 0.00 O ATOM 866 CB HIS A 56 -7.910 1.394 -4.403 1.00 0.00 C ATOM 867 CG HIS A 56 -8.408 2.610 -5.130 1.00 0.00 C ATOM 868 ND1 HIS A 56 -7.979 2.974 -6.391 1.00 0.00 N ATOM 869 CD2 HIS A 56 -9.305 3.554 -4.757 1.00 0.00 C ATOM 870 CE1 HIS A 56 -8.597 4.083 -6.759 1.00 0.00 C ATOM 871 NE2 HIS A 56 -9.404 4.453 -5.788 1.00 0.00 N ATOM 0 H HIS A 56 -10.067 0.618 -3.148 1.00 0.00 H new ATOM 0 HA HIS A 56 -8.813 -0.011 -5.741 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -7.912 1.599 -3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -6.874 1.212 -4.691 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -9.843 3.592 -3.821 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -8.462 4.599 -7.698 1.00 0.00 H new ATOM 0 HE2 HIS A 56 -10.006 5.276 -5.800 1.00 0.00 H new ATOM 880 N VAL A 57 -7.912 -2.137 -4.888 1.00 0.00 N ATOM 881 CA VAL A 57 -7.254 -3.366 -4.466 1.00 0.00 C ATOM 882 C VAL A 57 -5.796 -3.394 -4.897 1.00 0.00 C ATOM 883 O VAL A 57 -5.479 -3.295 -6.088 1.00 0.00 O ATOM 884 CB VAL A 57 -7.963 -4.606 -5.042 1.00 0.00 C ATOM 885 CG1 VAL A 57 -7.325 -5.881 -4.513 1.00 0.00 C ATOM 886 CG2 VAL A 57 -9.455 -4.571 -4.735 1.00 0.00 C ATOM 0 H VAL A 57 -8.272 -2.158 -5.842 1.00 0.00 H new ATOM 0 HA VAL A 57 -7.308 -3.389 -3.378 1.00 0.00 H new ATOM 0 HB VAL A 57 -7.846 -4.594 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -7.840 -6.746 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -6.274 -5.909 -4.802 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.403 -5.903 -3.426 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.933 -5.457 -5.152 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.604 -4.553 -3.655 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.897 -3.678 -5.178 1.00 0.00 H new ATOM 896 N PHE A 58 -4.910 -3.540 -3.923 1.00 0.00 N ATOM 897 CA PHE A 58 -3.495 -3.651 -4.199 1.00 0.00 C ATOM 898 C PHE A 58 -2.928 -4.871 -3.505 1.00 0.00 C ATOM 899 O PHE A 58 -3.558 -5.452 -2.620 1.00 0.00 O ATOM 900 CB PHE A 58 -2.694 -2.431 -3.702 1.00 0.00 C ATOM 901 CG PHE A 58 -3.226 -1.072 -4.023 1.00 0.00 C ATOM 902 CD1 PHE A 58 -4.445 -0.638 -3.539 1.00 0.00 C ATOM 903 CD2 PHE A 58 -2.471 -0.214 -4.790 1.00 0.00 C ATOM 904 CE1 PHE A 58 -4.898 0.627 -3.825 1.00 0.00 C ATOM 905 CE2 PHE A 58 -2.918 1.053 -5.078 1.00 0.00 C ATOM 906 CZ PHE A 58 -4.133 1.475 -4.595 1.00 0.00 C ATOM 0 H PHE A 58 -5.152 -3.584 -2.933 1.00 0.00 H new ATOM 0 HA PHE A 58 -3.401 -3.720 -5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.604 -2.508 -2.619 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.686 -2.502 -4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -5.046 -1.298 -2.931 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -1.515 -0.541 -5.171 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -5.854 0.957 -3.446 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.316 1.715 -5.682 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.488 2.470 -4.819 1.00 0.00 H new ATOM 916 N LYS A 59 -1.769 -5.283 -3.963 1.00 0.00 N ATOM 917 CA LYS A 59 -0.881 -6.120 -3.160 1.00 0.00 C ATOM 918 C LYS A 59 0.269 -5.278 -2.606 1.00 0.00 C ATOM 919 O LYS A 59 0.868 -4.500 -3.335 1.00 0.00 O ATOM 920 CB LYS A 59 -0.319 -7.270 -3.989 1.00 0.00 C ATOM 921 CG LYS A 59 -1.310 -8.391 -4.215 1.00 0.00 C ATOM 922 CD LYS A 59 -1.600 -9.141 -2.923 1.00 0.00 C ATOM 923 CE LYS A 59 -2.329 -10.451 -3.181 1.00 0.00 C ATOM 924 NZ LYS A 59 -3.722 -10.240 -3.665 1.00 0.00 N ATOM 0 H LYS A 59 -1.410 -5.056 -4.890 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.459 -6.537 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 59 0.009 -6.885 -4.955 1.00 0.00 H new ATOM 0 HB3 LYS A 59 0.563 -7.671 -3.489 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -2.237 -7.984 -4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.916 -9.083 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.664 -9.343 -2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -2.202 -8.513 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -1.775 -11.033 -3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -2.351 -11.038 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.951 -10.954 -4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.384 -10.329 -2.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -3.805 -9.290 -4.080 1.00 0.00 H new ATOM 938 N ALA A 60 0.557 -5.426 -1.320 1.00 0.00 N ATOM 939 CA ALA A 60 1.638 -4.675 -0.675 1.00 0.00 C ATOM 940 C ALA A 60 2.778 -5.610 -0.305 1.00 0.00 C ATOM 941 O ALA A 60 2.549 -6.768 0.022 1.00 0.00 O ATOM 942 CB ALA A 60 1.119 -3.969 0.566 1.00 0.00 C ATOM 0 H ALA A 60 0.058 -6.061 -0.697 1.00 0.00 H new ATOM 0 HA ALA A 60 2.010 -3.927 -1.375 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.931 -3.415 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.323 -3.279 0.286 1.00 0.00 H new ATOM 0 HB3 ALA A 60 0.729 -4.706 1.268 1.00 0.00 H new ATOM 948 N TRP A 61 3.999 -5.120 -0.371 1.00 0.00 N ATOM 949 CA TRP A 61 5.157 -5.923 -0.022 1.00 0.00 C ATOM 950 C TRP A 61 6.385 -5.034 0.074 1.00 0.00 C ATOM 951 O TRP A 61 6.461 -4.004 -0.584 1.00 0.00 O ATOM 952 CB TRP A 61 5.385 -7.033 -1.063 1.00 0.00 C ATOM 953 CG TRP A 61 5.846 -6.530 -2.391 1.00 0.00 C ATOM 954 CD1 TRP A 61 7.133 -6.348 -2.782 1.00 0.00 C ATOM 955 CD2 TRP A 61 5.034 -6.154 -3.505 1.00 0.00 C ATOM 956 NE1 TRP A 61 7.177 -5.864 -4.062 1.00 0.00 N ATOM 957 CE2 TRP A 61 5.905 -5.739 -4.529 1.00 0.00 C ATOM 958 CE3 TRP A 61 3.660 -6.121 -3.738 1.00 0.00 C ATOM 959 CZ2 TRP A 61 5.451 -5.302 -5.759 1.00 0.00 C ATOM 960 CZ3 TRP A 61 3.212 -5.691 -4.965 1.00 0.00 C ATOM 961 CH2 TRP A 61 4.105 -5.286 -5.963 1.00 0.00 C ATOM 0 H TRP A 61 4.217 -4.168 -0.664 1.00 0.00 H new ATOM 0 HA TRP A 61 4.977 -6.395 0.944 1.00 0.00 H new ATOM 0 HB2 TRP A 61 6.123 -7.736 -0.675 1.00 0.00 H new ATOM 0 HB3 TRP A 61 4.456 -7.588 -1.198 1.00 0.00 H new ATOM 0 HD1 TRP A 61 7.999 -6.555 -2.171 1.00 0.00 H new ATOM 0 HE1 TRP A 61 8.025 -5.635 -4.581 1.00 0.00 H new ATOM 0 HE3 TRP A 61 2.963 -6.426 -2.972 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.138 -4.985 -6.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 2.150 -5.665 -5.162 1.00 0.00 H new ATOM 0 HH2 TRP A 61 3.718 -4.954 -6.915 1.00 0.00 H new ATOM 972 N LYS A 62 7.340 -5.415 0.896 1.00 0.00 N ATOM 973 CA LYS A 62 8.592 -4.691 0.943 1.00 0.00 C ATOM 974 C LYS A 62 9.660 -5.462 0.207 1.00 0.00 C ATOM 975 O LYS A 62 9.950 -6.618 0.523 1.00 0.00 O ATOM 976 CB LYS A 62 9.064 -4.433 2.377 1.00 0.00 C ATOM 977 CG LYS A 62 8.281 -3.372 3.137 1.00 0.00 C ATOM 978 CD LYS A 62 9.095 -2.871 4.318 1.00 0.00 C ATOM 979 CE LYS A 62 8.287 -1.983 5.246 1.00 0.00 C ATOM 980 NZ LYS A 62 9.081 -1.593 6.442 1.00 0.00 N ATOM 0 H LYS A 62 7.276 -6.210 1.532 1.00 0.00 H new ATOM 0 HA LYS A 62 8.419 -3.726 0.467 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.011 -5.369 2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.113 -4.137 2.349 1.00 0.00 H new ATOM 0 HG2 LYS A 62 8.039 -2.542 2.473 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.335 -3.787 3.486 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.478 -3.724 4.879 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.959 -2.317 3.951 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.967 -1.089 4.711 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.384 -2.507 5.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.504 -0.986 7.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.365 -2.447 6.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.930 -1.073 6.141 1.00 0.00 H new ATOM 994 N GLU A 63 10.241 -4.814 -0.770 1.00 0.00 N ATOM 995 CA GLU A 63 11.383 -5.350 -1.463 1.00 0.00 C ATOM 996 C GLU A 63 12.601 -4.580 -1.061 1.00 0.00 C ATOM 997 O GLU A 63 12.532 -3.371 -0.841 1.00 0.00 O ATOM 998 CB GLU A 63 11.227 -5.224 -2.972 1.00 0.00 C ATOM 999 CG GLU A 63 10.202 -6.148 -3.567 1.00 0.00 C ATOM 1000 CD GLU A 63 10.641 -7.596 -3.543 1.00 0.00 C ATOM 1001 OE1 GLU A 63 11.362 -8.006 -4.477 1.00 0.00 O ATOM 1002 OE2 GLU A 63 10.258 -8.334 -2.609 1.00 0.00 O ATOM 0 H GLU A 63 9.936 -3.901 -1.107 1.00 0.00 H new ATOM 0 HA GLU A 63 11.472 -6.404 -1.201 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.956 -4.196 -3.213 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.191 -5.418 -3.443 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.265 -6.047 -3.019 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.003 -5.849 -4.596 1.00 0.00 H new ATOM 1009 N ILE A 64 13.703 -5.266 -0.941 1.00 0.00 N ATOM 1010 CA ILE A 64 14.957 -4.585 -0.916 1.00 0.00 C ATOM 1011 C ILE A 64 15.385 -4.403 -2.363 1.00 0.00 C ATOM 1012 O ILE A 64 15.142 -5.277 -3.201 1.00 0.00 O ATOM 1013 CB ILE A 64 16.030 -5.328 -0.086 1.00 0.00 C ATOM 1014 CG1 ILE A 64 17.275 -4.448 0.045 1.00 0.00 C ATOM 1015 CG2 ILE A 64 16.374 -6.678 -0.705 1.00 0.00 C ATOM 1016 CD1 ILE A 64 18.251 -4.912 1.102 1.00 0.00 C ATOM 0 H ILE A 64 13.755 -6.281 -0.860 1.00 0.00 H new ATOM 0 HA ILE A 64 14.846 -3.622 -0.418 1.00 0.00 H new ATOM 0 HB ILE A 64 15.629 -5.525 0.908 1.00 0.00 H new ATOM 0 HG12 ILE A 64 17.786 -4.415 -0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 64 16.964 -3.429 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 64 17.131 -7.174 -0.098 1.00 0.00 H new ATOM 0 HG22 ILE A 64 15.478 -7.298 -0.747 1.00 0.00 H new ATOM 0 HG23 ILE A 64 16.759 -6.528 -1.714 1.00 0.00 H new ATOM 0 HD11 ILE A 64 19.105 -4.235 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 64 17.759 -4.917 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 64 18.594 -5.919 0.864 1.00 0.00 H new ATOM 1028 N VAL A 65 16.000 -3.285 -2.664 1.00 0.00 N ATOM 1029 CA VAL A 65 16.281 -2.924 -4.038 1.00 0.00 C ATOM 1030 C VAL A 65 17.646 -2.293 -4.053 1.00 0.00 C ATOM 1031 O VAL A 65 18.309 -2.278 -3.022 1.00 0.00 O ATOM 1032 CB VAL A 65 15.236 -1.972 -4.673 1.00 0.00 C ATOM 1033 CG1 VAL A 65 13.835 -2.560 -4.604 1.00 0.00 C ATOM 1034 CG2 VAL A 65 15.281 -0.600 -4.034 1.00 0.00 C ATOM 0 H VAL A 65 16.318 -2.604 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 65 16.236 -3.827 -4.647 1.00 0.00 H new ATOM 0 HB VAL A 65 15.496 -1.858 -5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 65 13.127 -1.867 -5.058 1.00 0.00 H new ATOM 0 HG12 VAL A 65 13.811 -3.508 -5.142 1.00 0.00 H new ATOM 0 HG13 VAL A 65 13.562 -2.728 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 65 14.536 0.044 -4.502 1.00 0.00 H new ATOM 0 HG22 VAL A 65 15.067 -0.688 -2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 65 16.272 -0.167 -4.171 1.00 0.00 H new ATOM 1044 N ASP A 66 18.066 -1.750 -5.172 1.00 0.00 N ATOM 1045 CA ASP A 66 19.461 -1.412 -5.345 1.00 0.00 C ATOM 1046 C ASP A 66 19.638 0.070 -5.628 1.00 0.00 C ATOM 1047 O ASP A 66 18.667 0.826 -5.700 1.00 0.00 O ATOM 1048 CB ASP A 66 20.071 -2.248 -6.476 1.00 0.00 C ATOM 1049 CG ASP A 66 19.353 -2.077 -7.801 1.00 0.00 C ATOM 1050 OD1 ASP A 66 18.300 -2.729 -8.004 1.00 0.00 O ATOM 1051 OD2 ASP A 66 19.846 -1.315 -8.657 1.00 0.00 O ATOM 0 H ASP A 66 17.469 -1.534 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 66 19.982 -1.639 -4.415 1.00 0.00 H new ATOM 0 HB2 ASP A 66 21.118 -1.971 -6.599 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.051 -3.300 -6.193 1.00 0.00 H new ATOM 1056 N ALA A 67 20.888 0.463 -5.812 1.00 0.00 N ATOM 1057 CA ALA A 67 21.237 1.858 -5.929 1.00 0.00 C ATOM 1058 C ALA A 67 21.682 2.224 -7.325 1.00 0.00 C ATOM 1059 O ALA A 67 22.688 1.731 -7.830 1.00 0.00 O ATOM 1060 CB ALA A 67 22.313 2.239 -4.944 1.00 0.00 C ATOM 0 H ALA A 67 21.680 -0.176 -5.883 1.00 0.00 H new ATOM 0 HA ALA A 67 20.329 2.417 -5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 67 22.553 3.296 -5.058 1.00 0.00 H new ATOM 0 HB2 ALA A 67 21.959 2.055 -3.930 1.00 0.00 H new ATOM 0 HB3 ALA A 67 23.206 1.642 -5.131 1.00 0.00 H new ATOM 1066 N PRO A 68 20.912 3.099 -7.953 1.00 0.00 N ATOM 1067 CA PRO A 68 21.293 3.750 -9.198 1.00 0.00 C ATOM 1068 C PRO A 68 22.444 4.735 -8.983 1.00 0.00 C ATOM 1069 O PRO A 68 23.007 4.829 -7.895 1.00 0.00 O ATOM 1070 CB PRO A 68 20.030 4.512 -9.628 1.00 0.00 C ATOM 1071 CG PRO A 68 18.938 4.074 -8.708 1.00 0.00 C ATOM 1072 CD PRO A 68 19.594 3.503 -7.483 1.00 0.00 C ATOM 0 HA PRO A 68 21.637 3.031 -9.941 1.00 0.00 H new ATOM 0 HB2 PRO A 68 20.185 5.589 -9.562 1.00 0.00 H new ATOM 0 HB3 PRO A 68 19.777 4.290 -10.665 1.00 0.00 H new ATOM 0 HG2 PRO A 68 18.296 4.915 -8.445 1.00 0.00 H new ATOM 0 HG3 PRO A 68 18.305 3.328 -9.189 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.663 4.242 -6.685 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.034 2.656 -7.086 1.00 0.00 H new ATOM 1080 N LYS A 69 22.780 5.472 -10.019 1.00 0.00 N ATOM 1081 CA LYS A 69 23.834 6.473 -9.946 1.00 0.00 C ATOM 1082 C LYS A 69 23.218 7.832 -9.665 1.00 0.00 C ATOM 1083 O LYS A 69 23.617 8.538 -8.740 1.00 0.00 O ATOM 1084 CB LYS A 69 24.656 6.525 -11.240 1.00 0.00 C ATOM 1085 CG LYS A 69 25.607 5.348 -11.436 1.00 0.00 C ATOM 1086 CD LYS A 69 24.864 4.038 -11.628 1.00 0.00 C ATOM 1087 CE LYS A 69 25.817 2.870 -11.845 1.00 0.00 C ATOM 1088 NZ LYS A 69 26.676 3.071 -13.042 1.00 0.00 N ATOM 0 H LYS A 69 22.336 5.399 -10.934 1.00 0.00 H new ATOM 0 HA LYS A 69 24.512 6.198 -9.138 1.00 0.00 H new ATOM 0 HB2 LYS A 69 23.972 6.568 -12.088 1.00 0.00 H new ATOM 0 HB3 LYS A 69 25.235 7.449 -11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 69 26.241 5.535 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 69 26.266 5.267 -10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 69 24.243 3.842 -10.754 1.00 0.00 H new ATOM 0 HD3 LYS A 69 24.194 4.123 -12.483 1.00 0.00 H new ATOM 0 HE2 LYS A 69 26.446 2.746 -10.963 1.00 0.00 H new ATOM 0 HE3 LYS A 69 25.244 1.950 -11.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 27.135 2.173 -13.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 26.092 3.398 -13.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 27.404 3.784 -12.831 1.00 0.00 H new ATOM 1102 N ASN A 70 22.223 8.175 -10.473 1.00 0.00 N ATOM 1103 CA ASN A 70 21.497 9.433 -10.331 1.00 0.00 C ATOM 1104 C ASN A 70 20.389 9.295 -9.287 1.00 0.00 C ATOM 1105 O ASN A 70 19.439 10.077 -9.254 1.00 0.00 O ATOM 1106 CB ASN A 70 20.912 9.849 -11.686 1.00 0.00 C ATOM 1107 CG ASN A 70 20.401 11.281 -11.708 1.00 0.00 C ATOM 1108 OD1 ASN A 70 20.944 12.162 -11.038 1.00 0.00 O ATOM 1109 ND2 ASN A 70 19.354 11.521 -12.482 1.00 0.00 N ATOM 0 H ASN A 70 21.896 7.592 -11.243 1.00 0.00 H new ATOM 0 HA ASN A 70 22.188 10.206 -9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.676 9.732 -12.455 1.00 0.00 H new ATOM 0 HB3 ASN A 70 20.095 9.175 -11.943 1.00 0.00 H new ATOM 0 HD21 ASN A 70 18.968 12.463 -12.540 1.00 0.00 H new ATOM 0 HD22 ASN A 70 18.934 10.764 -13.021 1.00 0.00 H new ATOM 1116 N ARG A 71 20.503 8.268 -8.459 1.00 0.00 N ATOM 1117 CA ARG A 71 19.563 8.044 -7.364 1.00 0.00 C ATOM 1118 C ARG A 71 19.532 9.225 -6.396 1.00 0.00 C ATOM 1119 O ARG A 71 20.478 10.007 -6.317 1.00 0.00 O ATOM 1120 CB ARG A 71 19.910 6.762 -6.606 1.00 0.00 C ATOM 1121 CG ARG A 71 21.339 6.708 -6.103 1.00 0.00 C ATOM 1122 CD ARG A 71 21.546 5.521 -5.175 1.00 0.00 C ATOM 1123 NE ARG A 71 22.591 5.756 -4.178 1.00 0.00 N ATOM 1124 CZ ARG A 71 23.890 5.899 -4.456 1.00 0.00 C ATOM 1125 NH1 ARG A 71 24.332 5.764 -5.703 1.00 0.00 N ATOM 1126 NH2 ARG A 71 24.751 6.145 -3.477 1.00 0.00 N ATOM 0 H ARG A 71 21.243 7.569 -8.523 1.00 0.00 H new ATOM 0 HA ARG A 71 18.572 7.941 -7.806 1.00 0.00 H new ATOM 0 HB2 ARG A 71 19.233 6.660 -5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 71 19.733 5.907 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.023 6.637 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 71 21.578 7.632 -5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.609 5.296 -4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.806 4.644 -5.767 1.00 0.00 H new ATOM 0 HE ARG A 71 22.307 5.815 -3.200 1.00 0.00 H new ATOM 0 HH11 ARG A 71 23.678 5.550 -6.456 1.00 0.00 H new ATOM 0 HH12 ARG A 71 25.325 5.875 -5.907 1.00 0.00 H new ATOM 0 HH21 ARG A 71 24.421 6.224 -2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 71 25.743 6.255 -3.686 1.00 0.00 H new ATOM 1140 N PRO A 72 18.431 9.349 -5.644 1.00 0.00 N ATOM 1141 CA PRO A 72 18.191 10.478 -4.740 1.00 0.00 C ATOM 1142 C PRO A 72 19.104 10.501 -3.521 1.00 0.00 C ATOM 1143 O PRO A 72 19.841 9.551 -3.241 1.00 0.00 O ATOM 1144 CB PRO A 72 16.747 10.273 -4.280 1.00 0.00 C ATOM 1145 CG PRO A 72 16.168 9.253 -5.197 1.00 0.00 C ATOM 1146 CD PRO A 72 17.316 8.398 -5.621 1.00 0.00 C ATOM 0 HA PRO A 72 18.383 11.420 -5.253 1.00 0.00 H new ATOM 0 HB2 PRO A 72 16.711 9.933 -3.245 1.00 0.00 H new ATOM 0 HB3 PRO A 72 16.185 11.206 -4.329 1.00 0.00 H new ATOM 0 HG2 PRO A 72 15.404 8.661 -4.693 1.00 0.00 H new ATOM 0 HG3 PRO A 72 15.691 9.724 -6.057 1.00 0.00 H new ATOM 0 HD2 PRO A 72 17.494 7.582 -4.921 1.00 0.00 H new ATOM 0 HD3 PRO A 72 17.147 7.948 -6.599 1.00 0.00 H new ATOM 1154 N ALA A 73 18.985 11.587 -2.771 1.00 0.00 N ATOM 1155 CA ALA A 73 19.830 11.863 -1.619 1.00 0.00 C ATOM 1156 C ALA A 73 19.317 11.173 -0.362 1.00 0.00 C ATOM 1157 O ALA A 73 19.783 11.434 0.747 1.00 0.00 O ATOM 1158 CB ALA A 73 19.912 13.357 -1.400 1.00 0.00 C ATOM 0 H ALA A 73 18.289 12.311 -2.948 1.00 0.00 H new ATOM 0 HA ALA A 73 20.824 11.466 -1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 73 20.545 13.564 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 73 20.337 13.832 -2.284 1.00 0.00 H new ATOM 0 HB3 ALA A 73 18.913 13.754 -1.221 1.00 0.00 H new ATOM 1164 N TRP A 74 18.359 10.289 -0.557 1.00 0.00 N ATOM 1165 CA TRP A 74 17.745 9.583 0.551 1.00 0.00 C ATOM 1166 C TRP A 74 17.869 8.078 0.368 1.00 0.00 C ATOM 1167 O TRP A 74 17.672 7.312 1.311 1.00 0.00 O ATOM 1168 CB TRP A 74 16.281 9.986 0.735 1.00 0.00 C ATOM 1169 CG TRP A 74 15.443 9.908 -0.504 1.00 0.00 C ATOM 1170 CD1 TRP A 74 15.153 10.936 -1.348 1.00 0.00 C ATOM 1171 CD2 TRP A 74 14.772 8.754 -1.030 1.00 0.00 C ATOM 1172 NE1 TRP A 74 14.338 10.498 -2.359 1.00 0.00 N ATOM 1173 CE2 TRP A 74 14.092 9.165 -2.189 1.00 0.00 C ATOM 1174 CE3 TRP A 74 14.681 7.415 -0.637 1.00 0.00 C ATOM 1175 CZ2 TRP A 74 13.328 8.293 -2.955 1.00 0.00 C ATOM 1176 CZ3 TRP A 74 13.923 6.551 -1.401 1.00 0.00 C ATOM 1177 CH2 TRP A 74 13.255 6.992 -2.550 1.00 0.00 C ATOM 0 H TRP A 74 17.988 10.042 -1.474 1.00 0.00 H new ATOM 0 HA TRP A 74 18.281 9.866 1.457 1.00 0.00 H new ATOM 0 HB2 TRP A 74 15.837 9.346 1.497 1.00 0.00 H new ATOM 0 HB3 TRP A 74 16.246 11.007 1.116 1.00 0.00 H new ATOM 0 HD1 TRP A 74 15.513 11.948 -1.237 1.00 0.00 H new ATOM 0 HE1 TRP A 74 13.973 11.075 -3.117 1.00 0.00 H new ATOM 0 HE3 TRP A 74 15.194 7.064 0.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 12.810 8.633 -3.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 13.844 5.515 -1.107 1.00 0.00 H new ATOM 0 HH2 TRP A 74 12.671 6.289 -3.126 1.00 0.00 H new ATOM 1188 N MET A 75 18.195 7.654 -0.847 1.00 0.00 N ATOM 1189 CA MET A 75 18.276 6.235 -1.141 1.00 0.00 C ATOM 1190 C MET A 75 19.728 5.783 -1.194 1.00 0.00 C ATOM 1191 O MET A 75 20.521 6.307 -1.981 1.00 0.00 O ATOM 1192 CB MET A 75 17.588 5.910 -2.461 1.00 0.00 C ATOM 1193 CG MET A 75 17.204 4.447 -2.583 1.00 0.00 C ATOM 1194 SD MET A 75 16.793 3.980 -4.277 1.00 0.00 S ATOM 1195 CE MET A 75 15.315 4.954 -4.549 1.00 0.00 C ATOM 0 H MET A 75 18.405 8.267 -1.635 1.00 0.00 H new ATOM 0 HA MET A 75 17.764 5.700 -0.341 1.00 0.00 H new ATOM 0 HB2 MET A 75 16.693 6.525 -2.559 1.00 0.00 H new ATOM 0 HB3 MET A 75 18.250 6.177 -3.285 1.00 0.00 H new ATOM 0 HG2 MET A 75 18.028 3.828 -2.228 1.00 0.00 H new ATOM 0 HG3 MET A 75 16.351 4.243 -1.936 1.00 0.00 H new ATOM 0 HE1 MET A 75 14.890 4.707 -5.522 1.00 0.00 H new ATOM 0 HE2 MET A 75 14.586 4.735 -3.769 1.00 0.00 H new ATOM 0 HE3 MET A 75 15.568 6.014 -4.522 1.00 0.00 H new ATOM 1205 N PRO A 76 20.095 4.811 -0.354 1.00 0.00 N ATOM 1206 CA PRO A 76 21.428 4.248 -0.330 1.00 0.00 C ATOM 1207 C PRO A 76 21.582 3.073 -1.293 1.00 0.00 C ATOM 1208 O PRO A 76 20.871 2.989 -2.291 1.00 0.00 O ATOM 1209 CB PRO A 76 21.592 3.782 1.111 1.00 0.00 C ATOM 1210 CG PRO A 76 20.221 3.672 1.676 1.00 0.00 C ATOM 1211 CD PRO A 76 19.243 4.177 0.644 1.00 0.00 C ATOM 0 HA PRO A 76 22.180 4.972 -0.645 1.00 0.00 H new ATOM 0 HB2 PRO A 76 22.107 2.822 1.152 1.00 0.00 H new ATOM 0 HB3 PRO A 76 22.192 4.491 1.682 1.00 0.00 H new ATOM 0 HG2 PRO A 76 19.999 2.637 1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 76 20.140 4.255 2.593 1.00 0.00 H new ATOM 0 HD2 PRO A 76 18.658 3.364 0.214 1.00 0.00 H new ATOM 0 HD3 PRO A 76 18.535 4.885 1.075 1.00 0.00 H new ATOM 1219 N GLU A 77 22.496 2.165 -0.973 1.00 0.00 N ATOM 1220 CA GLU A 77 22.871 1.086 -1.886 1.00 0.00 C ATOM 1221 C GLU A 77 21.756 0.059 -2.065 1.00 0.00 C ATOM 1222 O GLU A 77 21.499 -0.403 -3.171 1.00 0.00 O ATOM 1223 CB GLU A 77 24.131 0.383 -1.383 1.00 0.00 C ATOM 1224 CG GLU A 77 25.250 1.339 -1.000 1.00 0.00 C ATOM 1225 CD GLU A 77 25.566 2.330 -2.099 1.00 0.00 C ATOM 1226 OE1 GLU A 77 26.169 1.923 -3.113 1.00 0.00 O ATOM 1227 OE2 GLU A 77 25.217 3.518 -1.950 1.00 0.00 O ATOM 0 H GLU A 77 22.995 2.153 -0.084 1.00 0.00 H new ATOM 0 HA GLU A 77 23.059 1.545 -2.857 1.00 0.00 H new ATOM 0 HB2 GLU A 77 23.875 -0.229 -0.518 1.00 0.00 H new ATOM 0 HB3 GLU A 77 24.492 -0.295 -2.157 1.00 0.00 H new ATOM 0 HG2 GLU A 77 24.968 1.880 -0.097 1.00 0.00 H new ATOM 0 HG3 GLU A 77 26.147 0.767 -0.762 1.00 0.00 H new ATOM 1234 N LYS A 78 21.106 -0.294 -0.974 1.00 0.00 N ATOM 1235 CA LYS A 78 20.064 -1.308 -0.969 1.00 0.00 C ATOM 1236 C LYS A 78 19.087 -0.959 0.127 1.00 0.00 C ATOM 1237 O LYS A 78 19.512 -0.700 1.253 1.00 0.00 O ATOM 1238 CB LYS A 78 20.649 -2.698 -0.681 1.00 0.00 C ATOM 1239 CG LYS A 78 21.678 -3.183 -1.689 1.00 0.00 C ATOM 1240 CD LYS A 78 21.052 -3.497 -3.035 1.00 0.00 C ATOM 1241 CE LYS A 78 21.979 -4.332 -3.898 1.00 0.00 C ATOM 1242 NZ LYS A 78 22.140 -5.708 -3.357 1.00 0.00 N ATOM 0 H LYS A 78 21.286 0.116 -0.058 1.00 0.00 H new ATOM 0 HA LYS A 78 19.581 -1.333 -1.946 1.00 0.00 H new ATOM 0 HB2 LYS A 78 21.109 -2.685 0.307 1.00 0.00 H new ATOM 0 HB3 LYS A 78 19.832 -3.419 -0.643 1.00 0.00 H new ATOM 0 HG2 LYS A 78 22.448 -2.422 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 78 22.172 -4.074 -1.302 1.00 0.00 H new ATOM 0 HD2 LYS A 78 20.113 -4.031 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 78 20.811 -2.568 -3.551 1.00 0.00 H new ATOM 0 HE2 LYS A 78 21.584 -4.383 -4.913 1.00 0.00 H new ATOM 0 HE3 LYS A 78 22.954 -3.848 -3.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 22.482 -6.339 -4.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 22.827 -5.696 -2.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 21.224 -6.052 -3.006 1.00 0.00 H new ATOM 1256 N ILE A 79 17.793 -0.925 -0.160 1.00 0.00 N ATOM 1257 CA ILE A 79 16.827 -0.563 0.862 1.00 0.00 C ATOM 1258 C ILE A 79 15.508 -1.301 0.656 1.00 0.00 C ATOM 1259 O ILE A 79 15.134 -1.623 -0.469 1.00 0.00 O ATOM 1260 CB ILE A 79 16.554 0.967 0.906 1.00 0.00 C ATOM 1261 CG1 ILE A 79 16.699 1.640 -0.468 1.00 0.00 C ATOM 1262 CG2 ILE A 79 17.478 1.646 1.892 1.00 0.00 C ATOM 1263 CD1 ILE A 79 15.714 1.175 -1.506 1.00 0.00 C ATOM 0 H ILE A 79 17.395 -1.140 -1.074 1.00 0.00 H new ATOM 0 HA ILE A 79 17.268 -0.858 1.814 1.00 0.00 H new ATOM 0 HB ILE A 79 15.518 1.081 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 79 16.591 2.717 -0.342 1.00 0.00 H new ATOM 0 HG13 ILE A 79 17.708 1.462 -0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 79 17.271 2.716 1.908 1.00 0.00 H new ATOM 0 HG22 ILE A 79 17.317 1.231 2.887 1.00 0.00 H new ATOM 0 HG23 ILE A 79 18.513 1.481 1.593 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.894 1.705 -2.441 1.00 0.00 H new ATOM 0 HD12 ILE A 79 15.834 0.104 -1.667 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.700 1.379 -1.162 1.00 0.00 H new ATOM 1275 N SER A 80 14.836 -1.596 1.754 1.00 0.00 N ATOM 1276 CA SER A 80 13.485 -2.133 1.717 1.00 0.00 C ATOM 1277 C SER A 80 12.528 -0.968 1.843 1.00 0.00 C ATOM 1278 O SER A 80 12.897 0.062 2.417 1.00 0.00 O ATOM 1279 CB SER A 80 13.300 -3.149 2.846 1.00 0.00 C ATOM 1280 OG SER A 80 13.559 -2.565 4.115 1.00 0.00 O ATOM 0 H SER A 80 15.209 -1.471 2.695 1.00 0.00 H new ATOM 0 HA SER A 80 13.291 -2.658 0.782 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.282 -3.539 2.824 1.00 0.00 H new ATOM 0 HB3 SER A 80 13.969 -3.995 2.690 1.00 0.00 H new ATOM 0 HG SER A 80 13.431 -3.237 4.817 1.00 0.00 H new ATOM 1286 N LYS A 81 11.308 -1.079 1.332 1.00 0.00 N ATOM 1287 CA LYS A 81 10.427 0.053 1.192 1.00 0.00 C ATOM 1288 C LYS A 81 9.018 -0.536 1.135 1.00 0.00 C ATOM 1289 O LYS A 81 8.828 -1.531 0.438 1.00 0.00 O ATOM 1290 CB LYS A 81 10.676 0.755 -0.132 1.00 0.00 C ATOM 1291 CG LYS A 81 10.375 2.230 -0.115 1.00 0.00 C ATOM 1292 CD LYS A 81 11.474 2.982 0.590 1.00 0.00 C ATOM 1293 CE LYS A 81 11.798 4.259 -0.157 1.00 0.00 C ATOM 1294 NZ LYS A 81 10.681 5.238 -0.094 1.00 0.00 N ATOM 0 H LYS A 81 10.910 -1.960 1.006 1.00 0.00 H new ATOM 0 HA LYS A 81 10.574 0.763 2.006 1.00 0.00 H new ATOM 0 HB2 LYS A 81 11.719 0.612 -0.416 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.068 0.280 -0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 81 10.271 2.598 -1.136 1.00 0.00 H new ATOM 0 HG3 LYS A 81 9.424 2.408 0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 81 11.168 3.216 1.610 1.00 0.00 H new ATOM 0 HD3 LYS A 81 12.365 2.357 0.660 1.00 0.00 H new ATOM 0 HE2 LYS A 81 12.698 4.707 0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 81 12.017 4.024 -1.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 10.943 6.098 -0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 9.829 4.820 -0.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 10.489 5.482 0.899 1.00 0.00 H new ATOM 1308 N PRO A 82 8.025 -0.008 1.869 1.00 0.00 N ATOM 1309 CA PRO A 82 6.656 -0.526 1.761 1.00 0.00 C ATOM 1310 C PRO A 82 6.064 -0.275 0.369 1.00 0.00 C ATOM 1311 O PRO A 82 5.458 0.764 0.106 1.00 0.00 O ATOM 1312 CB PRO A 82 5.878 0.252 2.833 1.00 0.00 C ATOM 1313 CG PRO A 82 6.901 0.937 3.680 1.00 0.00 C ATOM 1314 CD PRO A 82 8.155 1.060 2.859 1.00 0.00 C ATOM 0 HA PRO A 82 6.614 -1.606 1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 82 5.204 0.976 2.375 1.00 0.00 H new ATOM 0 HB3 PRO A 82 5.264 -0.420 3.432 1.00 0.00 H new ATOM 0 HG2 PRO A 82 6.547 1.920 3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 82 7.092 0.366 4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 82 8.229 2.039 2.385 1.00 0.00 H new ATOM 0 HD3 PRO A 82 9.048 0.933 3.470 1.00 0.00 H new ATOM 1322 N PHE A 83 6.282 -1.242 -0.516 1.00 0.00 N ATOM 1323 CA PHE A 83 5.724 -1.205 -1.859 1.00 0.00 C ATOM 1324 C PHE A 83 4.297 -1.726 -1.911 1.00 0.00 C ATOM 1325 O PHE A 83 3.848 -2.475 -1.046 1.00 0.00 O ATOM 1326 CB PHE A 83 6.595 -2.007 -2.832 1.00 0.00 C ATOM 1327 CG PHE A 83 8.015 -1.532 -2.914 1.00 0.00 C ATOM 1328 CD1 PHE A 83 8.313 -0.194 -3.114 1.00 0.00 C ATOM 1329 CD2 PHE A 83 9.053 -2.431 -2.793 1.00 0.00 C ATOM 1330 CE1 PHE A 83 9.623 0.234 -3.193 1.00 0.00 C ATOM 1331 CE2 PHE A 83 10.361 -2.015 -2.872 1.00 0.00 C ATOM 1332 CZ PHE A 83 10.651 -0.680 -3.073 1.00 0.00 C ATOM 0 H PHE A 83 6.848 -2.068 -0.322 1.00 0.00 H new ATOM 0 HA PHE A 83 5.709 -0.157 -2.158 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.590 -3.054 -2.529 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.149 -1.960 -3.826 1.00 0.00 H new ATOM 0 HD1 PHE A 83 7.511 0.523 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.836 -3.477 -2.634 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.843 1.280 -3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 83 11.162 -2.733 -2.777 1.00 0.00 H new ATOM 0 HZ PHE A 83 11.678 -0.352 -3.136 1.00 0.00 H new ATOM 1342 N VAL A 84 3.604 -1.301 -2.952 1.00 0.00 N ATOM 1343 CA VAL A 84 2.234 -1.721 -3.210 1.00 0.00 C ATOM 1344 C VAL A 84 2.017 -1.809 -4.704 1.00 0.00 C ATOM 1345 O VAL A 84 2.790 -1.243 -5.480 1.00 0.00 O ATOM 1346 CB VAL A 84 1.181 -0.757 -2.619 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -0.006 -1.525 -2.100 1.00 0.00 C ATOM 1348 CG2 VAL A 84 1.766 0.124 -1.532 1.00 0.00 C ATOM 0 H VAL A 84 3.975 -0.652 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 84 2.103 -2.688 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 84 0.850 -0.101 -3.424 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -0.737 -0.830 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -0.460 -2.088 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 84 0.319 -2.214 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.992 0.786 -1.144 1.00 0.00 H new ATOM 0 HG22 VAL A 84 2.148 -0.500 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.579 0.720 -1.945 1.00 0.00 H new ATOM 1358 N LYS A 85 0.968 -2.497 -5.114 1.00 0.00 N ATOM 1359 CA LYS A 85 0.696 -2.686 -6.512 1.00 0.00 C ATOM 1360 C LYS A 85 -0.792 -2.857 -6.755 1.00 0.00 C ATOM 1361 O LYS A 85 -1.409 -3.816 -6.294 1.00 0.00 O ATOM 1362 CB LYS A 85 1.489 -3.888 -7.027 1.00 0.00 C ATOM 1363 CG LYS A 85 0.948 -4.550 -8.280 1.00 0.00 C ATOM 1364 CD LYS A 85 0.478 -5.968 -7.983 1.00 0.00 C ATOM 1365 CE LYS A 85 0.003 -6.681 -9.238 1.00 0.00 C ATOM 1366 NZ LYS A 85 -0.328 -8.109 -8.971 1.00 0.00 N ATOM 0 H LYS A 85 0.291 -2.934 -4.488 1.00 0.00 H new ATOM 0 HA LYS A 85 1.011 -1.799 -7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.512 -3.567 -7.222 1.00 0.00 H new ATOM 0 HB3 LYS A 85 1.534 -4.635 -6.235 1.00 0.00 H new ATOM 0 HG2 LYS A 85 0.120 -3.963 -8.678 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.721 -4.572 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 85 1.293 -6.533 -7.530 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.332 -5.937 -7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.876 -6.172 -9.635 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.777 -6.624 -10.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.616 -8.570 -9.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.508 -8.593 -8.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.107 -8.162 -8.284 1.00 0.00 H new ATOM 1380 N LYS A 86 -1.342 -1.900 -7.474 1.00 0.00 N ATOM 1381 CA LYS A 86 -2.718 -1.993 -7.914 1.00 0.00 C ATOM 1382 C LYS A 86 -2.832 -3.230 -8.773 1.00 0.00 C ATOM 1383 O LYS A 86 -2.075 -3.384 -9.737 1.00 0.00 O ATOM 1384 CB LYS A 86 -3.162 -0.776 -8.723 1.00 0.00 C ATOM 1385 CG LYS A 86 -4.469 -1.031 -9.466 1.00 0.00 C ATOM 1386 CD LYS A 86 -4.832 0.091 -10.422 1.00 0.00 C ATOM 1387 CE LYS A 86 -5.277 1.339 -9.685 1.00 0.00 C ATOM 1388 NZ LYS A 86 -5.659 2.422 -10.626 1.00 0.00 N ATOM 0 H LYS A 86 -0.858 -1.051 -7.765 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.363 -2.039 -7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.284 0.078 -8.056 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.383 -0.512 -9.439 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.389 -1.965 -10.023 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.274 -1.160 -8.742 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -3.972 0.327 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.629 -0.242 -11.087 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.124 1.100 -9.041 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.472 1.686 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.958 3.260 -10.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.843 2.667 -11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.444 2.099 -11.227 1.00 0.00 H new ATOM 1402 N GLU A 87 -3.748 -4.121 -8.454 1.00 0.00 N ATOM 1403 CA GLU A 87 -3.870 -5.331 -9.230 1.00 0.00 C ATOM 1404 C GLU A 87 -5.334 -5.626 -9.527 1.00 0.00 C ATOM 1405 O GLU A 87 -5.641 -6.455 -10.384 1.00 0.00 O ATOM 1406 CB GLU A 87 -3.234 -6.511 -8.514 1.00 0.00 C ATOM 1407 CG GLU A 87 -3.896 -6.869 -7.211 1.00 0.00 C ATOM 1408 CD GLU A 87 -3.425 -8.206 -6.695 1.00 0.00 C ATOM 1409 OE1 GLU A 87 -2.389 -8.706 -7.190 1.00 0.00 O ATOM 1410 OE2 GLU A 87 -4.078 -8.769 -5.798 1.00 0.00 O ATOM 0 H GLU A 87 -4.405 -4.032 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.340 -5.179 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.260 -7.379 -9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.184 -6.285 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.683 -6.098 -6.471 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.977 -6.891 -7.346 1.00 0.00 H new ATOM 1417 N ARG A 88 -6.239 -4.942 -8.832 1.00 0.00 N ATOM 1418 CA ARG A 88 -7.662 -5.115 -9.040 1.00 0.00 C ATOM 1419 C ARG A 88 -8.364 -3.851 -8.551 1.00 0.00 C ATOM 1420 O ARG A 88 -7.764 -3.036 -7.851 1.00 0.00 O ATOM 1421 CB ARG A 88 -8.167 -6.348 -8.278 1.00 0.00 C ATOM 1422 CG ARG A 88 -9.602 -6.743 -8.602 1.00 0.00 C ATOM 1423 CD ARG A 88 -9.997 -8.055 -7.934 1.00 0.00 C ATOM 1424 NE ARG A 88 -9.827 -8.032 -6.477 1.00 0.00 N ATOM 1425 CZ ARG A 88 -10.839 -8.045 -5.605 1.00 0.00 C ATOM 1426 NH1 ARG A 88 -12.092 -7.952 -6.027 1.00 0.00 N ATOM 1427 NH2 ARG A 88 -10.594 -8.146 -4.306 1.00 0.00 N ATOM 0 H ARG A 88 -6.002 -4.257 -8.114 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.875 -5.274 -10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.512 -7.191 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -8.088 -6.156 -7.208 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -10.278 -5.952 -8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -9.717 -6.837 -9.682 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.038 -8.277 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -9.397 -8.864 -8.351 1.00 0.00 H new ATOM 0 HE ARG A 88 -8.877 -8.004 -6.107 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.289 -7.870 -7.024 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.859 -7.963 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -9.633 -8.214 -3.972 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.367 -8.156 -3.640 1.00 0.00 H new ATOM 1441 N ILE A 89 -9.618 -3.698 -8.916 1.00 0.00 N ATOM 1442 CA ILE A 89 -10.415 -2.539 -8.553 1.00 0.00 C ATOM 1443 C ILE A 89 -11.845 -3.004 -8.386 1.00 0.00 C ATOM 1444 O ILE A 89 -12.306 -3.847 -9.155 1.00 0.00 O ATOM 1445 CB ILE A 89 -10.350 -1.418 -9.631 1.00 0.00 C ATOM 1446 CG1 ILE A 89 -8.976 -0.736 -9.630 1.00 0.00 C ATOM 1447 CG2 ILE A 89 -11.452 -0.387 -9.417 1.00 0.00 C ATOM 1448 CD1 ILE A 89 -8.665 0.000 -8.343 1.00 0.00 C ATOM 0 H ILE A 89 -10.122 -4.382 -9.480 1.00 0.00 H new ATOM 0 HA ILE A 89 -10.022 -2.112 -7.630 1.00 0.00 H new ATOM 0 HB ILE A 89 -10.503 -1.886 -10.604 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.206 -1.488 -9.804 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.928 -0.033 -10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -11.383 0.384 -10.184 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -12.424 -0.875 -9.480 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.338 0.068 -8.433 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -7.678 0.457 -8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -9.413 0.775 -8.177 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.680 -0.702 -7.510 1.00 0.00 H new ATOM 1460 N GLU A 90 -12.547 -2.489 -7.397 1.00 0.00 N ATOM 1461 CA GLU A 90 -13.886 -2.972 -7.133 1.00 0.00 C ATOM 1462 C GLU A 90 -14.900 -1.858 -7.259 1.00 0.00 C ATOM 1463 O GLU A 90 -14.580 -0.685 -7.057 1.00 0.00 O ATOM 1464 CB GLU A 90 -13.967 -3.607 -5.759 1.00 0.00 C ATOM 1465 CG GLU A 90 -13.126 -4.854 -5.654 1.00 0.00 C ATOM 1466 CD GLU A 90 -13.216 -5.496 -4.293 1.00 0.00 C ATOM 1467 OE1 GLU A 90 -12.639 -4.944 -3.335 1.00 0.00 O ATOM 1468 OE2 GLU A 90 -13.871 -6.551 -4.173 1.00 0.00 O ATOM 0 H GLU A 90 -12.221 -1.750 -6.774 1.00 0.00 H new ATOM 0 HA GLU A 90 -14.120 -3.731 -7.879 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.640 -2.887 -5.009 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -15.005 -3.852 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -13.446 -5.569 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -12.086 -4.607 -5.868 1.00 0.00 H new ATOM 1475 N LYS A 91 -16.122 -2.231 -7.587 1.00 0.00 N ATOM 1476 CA LYS A 91 -17.162 -1.265 -7.846 1.00 0.00 C ATOM 1477 C LYS A 91 -18.263 -1.392 -6.812 1.00 0.00 C ATOM 1478 O LYS A 91 -18.774 -2.483 -6.554 1.00 0.00 O ATOM 1479 CB LYS A 91 -17.712 -1.450 -9.245 1.00 0.00 C ATOM 1480 CG LYS A 91 -16.632 -1.813 -10.257 1.00 0.00 C ATOM 1481 CD LYS A 91 -17.161 -1.870 -11.681 1.00 0.00 C ATOM 1482 CE LYS A 91 -17.449 -0.481 -12.232 1.00 0.00 C ATOM 1483 NZ LYS A 91 -17.724 -0.516 -13.693 1.00 0.00 N ATOM 0 H LYS A 91 -16.416 -3.203 -7.680 1.00 0.00 H new ATOM 0 HA LYS A 91 -16.740 -0.263 -7.775 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -18.471 -2.233 -9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -18.207 -0.532 -9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -15.826 -1.081 -10.202 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -16.203 -2.780 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -16.433 -2.371 -12.319 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.072 -2.468 -11.707 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.305 -0.053 -11.711 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -16.598 0.172 -12.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.916 0.448 -14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -16.897 -0.902 -14.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -18.551 -1.119 -13.876 1.00 0.00 H new ATOM 1497 N LEU A 92 -18.625 -0.266 -6.241 1.00 0.00 N ATOM 1498 CA LEU A 92 -19.498 -0.235 -5.082 1.00 0.00 C ATOM 1499 C LEU A 92 -20.875 0.316 -5.402 1.00 0.00 C ATOM 1500 O LEU A 92 -21.148 0.756 -6.523 1.00 0.00 O ATOM 1501 CB LEU A 92 -18.854 0.564 -3.960 1.00 0.00 C ATOM 1502 CG LEU A 92 -18.251 -0.277 -2.830 1.00 0.00 C ATOM 1503 CD1 LEU A 92 -19.341 -1.007 -2.062 1.00 0.00 C ATOM 1504 CD2 LEU A 92 -17.243 -1.272 -3.383 1.00 0.00 C ATOM 0 H LEU A 92 -18.325 0.654 -6.563 1.00 0.00 H new ATOM 0 HA LEU A 92 -19.638 -1.267 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -18.070 1.191 -4.384 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -19.602 1.233 -3.535 1.00 0.00 H new ATOM 0 HG LEU A 92 -17.736 0.397 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -18.891 -1.598 -1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -20.031 -0.281 -1.631 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -19.884 -1.666 -2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -16.826 -1.860 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.738 -1.936 -4.091 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.441 -0.734 -3.889 1.00 0.00 H new ATOM 1516 N GLU A 93 -21.735 0.259 -4.400 1.00 0.00 N ATOM 1517 CA GLU A 93 -23.094 0.731 -4.511 1.00 0.00 C ATOM 1518 C GLU A 93 -23.664 0.954 -3.117 1.00 0.00 C ATOM 1519 O GLU A 93 -23.530 2.080 -2.593 1.00 0.00 O ATOM 1520 CB GLU A 93 -23.945 -0.270 -5.290 1.00 0.00 C ATOM 1521 CG GLU A 93 -25.321 0.259 -5.654 1.00 0.00 C ATOM 1522 CD GLU A 93 -25.264 1.449 -6.594 1.00 0.00 C ATOM 1523 OE1 GLU A 93 -25.007 2.579 -6.124 1.00 0.00 O ATOM 1524 OE2 GLU A 93 -25.482 1.264 -7.807 1.00 0.00 O ATOM 1525 OXT GLU A 93 -24.228 0.003 -2.540 1.00 0.00 O ATOM 0 H GLU A 93 -21.503 -0.120 -3.482 1.00 0.00 H new ATOM 0 HA GLU A 93 -23.106 1.675 -5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.419 -0.549 -6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -24.058 -1.177 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -25.900 -0.538 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -25.847 0.546 -4.744 1.00 0.00 H new TER 1532 GLU A 93