USER MOD reduce.3.24.130724 H: found=0, std=0, add=883, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 877 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A -3 HIS : no HD1:sc= 0.0066 X(o=-0.31,f=-0.32) USER MOD Set 1.2: A 92 HIS : no HD1:sc= -0.315 K(o=-0.31,f=-1.2) USER MOD Set 2.1: A 76 TYR OH : rot 130:sc= -0.502 USER MOD Set 2.2: A 82 GLN :FLIP amide:sc= -0.854 F(o=-2,f=-1.4) USER MOD Set 3.1: A 61 ASN : amide:sc= -6.57! C(o=-5.6!,f=-8.2!) USER MOD Set 3.2: A 64 THR OG1 : rot 180:sc= 0.948 USER MOD Set 4.1: A 26 GLN : amide:sc= -1.35 K(o=-1.2,f=-4.3!) USER MOD Set 4.2: A 70 LYS NZ :NH3+ 171:sc= 0.132 (180deg=0) USER MOD Set 5.1: A 7 SER OG : rot 180:sc= 0.992 USER MOD Set 5.2: A 11 LYS NZ :NH3+ -125:sc= 1.07 (180deg=0.219) USER MOD Single : A 1 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 6 SER OG : rot 94:sc= 1.15 USER MOD Single : A 8 CYS SG : rot 180:sc= -0.524 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -134:sc= 0.0399 (180deg=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN :FLIP amide:sc= -0.138 F(o=-1.6,f=-0.14) USER MOD Single : A 31 LYS NZ :NH3+ 157:sc= -0.0443 (180deg=-0.282) USER MOD Single : A 32 GLN : amide:sc= -4.41 K(o=-4.4,f=-5.6!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ -159:sc= 0.245 (180deg=0.143) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.365 F(o=-1.2,f=-0.37) USER MOD Single : A 47 THR OG1 : rot 93:sc= 1.21 USER MOD Single : A 50 GLN : amide:sc= -4.48! C(o=-4.5!,f=-7.5!) USER MOD Single : A 52 GLN : amide:sc= -0.0729 X(o=-0.073,f=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.0458 X(o=-0.046,f=-0.2) USER MOD Single : A 55 HIS : no HD1:sc= -0.172 K(o=-0.17,f=-1.1) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 THR OG1 : rot 67:sc= 1.29 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -168:sc= -2.45 (180deg=-3.07!) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.638 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -48:sc= 0.211 USER MOD Single : A 95 SER OG : rot -144:sc= 1.2 USER MOD Single : A 98 SER OG : rot -170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -0.295 -2.185 2.624 1.00 0.00 N ATOM 2 CA GLY A -5 -0.108 -2.048 1.191 1.00 0.00 C ATOM 3 C GLY A -5 0.596 -0.759 0.818 1.00 0.00 C ATOM 4 O GLY A -5 1.317 -0.180 1.631 1.00 0.00 O ATOM 0 H1 GLY A -5 -0.022 -3.144 2.920 1.00 0.00 H new ATOM 0 H2 GLY A -5 0.297 -1.489 3.120 1.00 0.00 H new ATOM 0 H3 GLY A -5 -1.294 -2.021 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A -5 0.471 -2.894 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -1.078 -2.084 0.696 1.00 0.00 H new ATOM 8 N SER A -4 0.389 -0.309 -0.415 1.00 0.00 N ATOM 9 CA SER A -4 1.014 0.918 -0.896 1.00 0.00 C ATOM 10 C SER A -4 -0.041 1.932 -1.327 1.00 0.00 C ATOM 11 O SER A -4 -1.241 1.668 -1.250 1.00 0.00 O ATOM 12 CB SER A -4 1.952 0.613 -2.065 1.00 0.00 C ATOM 13 OG SER A -4 2.111 -0.785 -2.240 1.00 0.00 O ATOM 0 H SER A -4 -0.207 -0.775 -1.099 1.00 0.00 H new ATOM 0 HA SER A -4 1.592 1.347 -0.078 1.00 0.00 H new ATOM 0 HB2 SER A -4 1.555 1.054 -2.979 1.00 0.00 H new ATOM 0 HB3 SER A -4 2.924 1.073 -1.885 1.00 0.00 H new ATOM 0 HG SER A -4 2.714 -0.954 -2.994 1.00 0.00 H new ATOM 19 N HIS A -3 0.416 3.095 -1.781 1.00 0.00 N ATOM 20 CA HIS A -3 -0.487 4.151 -2.226 1.00 0.00 C ATOM 21 C HIS A -3 -0.528 4.225 -3.749 1.00 0.00 C ATOM 22 O HIS A -3 -0.462 5.308 -4.329 1.00 0.00 O ATOM 23 CB HIS A -3 -0.053 5.499 -1.649 1.00 0.00 C ATOM 24 CG HIS A -3 -0.128 5.563 -0.155 1.00 0.00 C ATOM 25 ND1 HIS A -3 -1.314 5.704 0.534 1.00 0.00 N ATOM 26 CD2 HIS A -3 0.846 5.504 0.784 1.00 0.00 C ATOM 27 CE1 HIS A -3 -1.067 5.730 1.831 1.00 0.00 C ATOM 28 NE2 HIS A -3 0.237 5.610 2.010 1.00 0.00 N ATOM 0 H HIS A -3 1.406 3.330 -1.850 1.00 0.00 H new ATOM 0 HA HIS A -3 -1.488 3.915 -1.865 1.00 0.00 H new ATOM 0 HB2 HIS A -3 0.970 5.707 -1.962 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -0.681 6.284 -2.070 1.00 0.00 H new ATOM 0 HD2 HIS A -3 1.905 5.394 0.602 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -1.805 5.832 2.613 1.00 0.00 H new ATOM 0 HE2 HIS A -3 0.713 5.598 2.912 1.00 0.00 H new ATOM 36 N MET A -2 -0.638 3.066 -4.390 1.00 0.00 N ATOM 37 CA MET A -2 -0.688 3.000 -5.846 1.00 0.00 C ATOM 38 C MET A -2 -1.578 1.851 -6.308 1.00 0.00 C ATOM 39 O MET A -2 -1.093 0.760 -6.608 1.00 0.00 O ATOM 40 CB MET A -2 0.720 2.833 -6.420 1.00 0.00 C ATOM 41 CG MET A -2 1.760 3.711 -5.743 1.00 0.00 C ATOM 42 SD MET A -2 3.411 3.492 -6.435 1.00 0.00 S ATOM 43 CE MET A -2 3.319 4.556 -7.872 1.00 0.00 C ATOM 0 H MET A -2 -0.694 2.160 -3.924 1.00 0.00 H new ATOM 0 HA MET A -2 -1.112 3.935 -6.212 1.00 0.00 H new ATOM 0 HB2 MET A -2 1.021 1.789 -6.326 1.00 0.00 H new ATOM 0 HB3 MET A -2 0.699 3.064 -7.485 1.00 0.00 H new ATOM 0 HG2 MET A -2 1.466 4.756 -5.839 1.00 0.00 H new ATOM 0 HG3 MET A -2 1.784 3.483 -4.677 1.00 0.00 H new ATOM 0 HE1 MET A -2 4.268 4.528 -8.407 1.00 0.00 H new ATOM 0 HE2 MET A -2 2.521 4.211 -8.530 1.00 0.00 H new ATOM 0 HE3 MET A -2 3.111 5.578 -7.555 1.00 0.00 H new ATOM 53 N ALA A -1 -2.882 2.103 -6.363 1.00 0.00 N ATOM 54 CA ALA A -1 -3.838 1.089 -6.790 1.00 0.00 C ATOM 55 C ALA A -1 -4.588 1.534 -8.041 1.00 0.00 C ATOM 56 O ALA A -1 -5.321 0.754 -8.648 1.00 0.00 O ATOM 57 CB ALA A -1 -4.817 0.780 -5.667 1.00 0.00 C ATOM 0 H ALA A -1 -3.300 3.000 -6.117 1.00 0.00 H new ATOM 0 HA ALA A -1 -3.284 0.182 -7.033 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -5.525 0.021 -6.000 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -4.271 0.410 -4.799 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -5.358 1.687 -5.396 1.00 0.00 H new ATOM 63 N SER A 1 -4.401 2.794 -8.421 1.00 0.00 N ATOM 64 CA SER A 1 -5.064 3.345 -9.597 1.00 0.00 C ATOM 65 C SER A 1 -4.876 2.431 -10.804 1.00 0.00 C ATOM 66 O SER A 1 -5.845 2.009 -11.433 1.00 0.00 O ATOM 67 CB SER A 1 -4.519 4.740 -9.909 1.00 0.00 C ATOM 68 OG SER A 1 -3.192 4.888 -9.434 1.00 0.00 O ATOM 0 H SER A 1 -3.795 3.453 -7.931 1.00 0.00 H new ATOM 0 HA SER A 1 -6.130 3.419 -9.382 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.544 4.911 -10.985 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.159 5.494 -9.451 1.00 0.00 H new ATOM 0 HG SER A 1 -2.867 5.787 -9.648 1.00 0.00 H new ATOM 74 N ALA A 2 -3.620 2.131 -11.121 1.00 0.00 N ATOM 75 CA ALA A 2 -3.304 1.266 -12.251 1.00 0.00 C ATOM 76 C ALA A 2 -3.840 -0.144 -12.030 1.00 0.00 C ATOM 77 O ALA A 2 -4.030 -0.903 -12.981 1.00 0.00 O ATOM 78 CB ALA A 2 -1.801 1.231 -12.484 1.00 0.00 C ATOM 0 H ALA A 2 -2.806 2.474 -10.611 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.789 1.676 -13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.579 0.581 -13.331 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.442 2.238 -12.696 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.303 0.848 -11.593 1.00 0.00 H new ATOM 84 N ASP A 3 -4.080 -0.490 -10.770 1.00 0.00 N ATOM 85 CA ASP A 3 -4.595 -1.810 -10.424 1.00 0.00 C ATOM 86 C ASP A 3 -6.090 -1.903 -10.713 1.00 0.00 C ATOM 87 O ASP A 3 -6.566 -2.899 -11.260 1.00 0.00 O ATOM 88 CB ASP A 3 -4.328 -2.114 -8.949 1.00 0.00 C ATOM 89 CG ASP A 3 -4.219 -3.601 -8.675 1.00 0.00 C ATOM 90 OD1 ASP A 3 -4.961 -4.378 -9.312 1.00 0.00 O ATOM 91 OD2 ASP A 3 -3.391 -3.989 -7.825 1.00 0.00 O ATOM 0 H ASP A 3 -3.926 0.125 -9.971 1.00 0.00 H new ATOM 0 HA ASP A 3 -4.078 -2.547 -11.038 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.405 -1.622 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -5.131 -1.694 -8.343 1.00 0.00 H new ATOM 96 N LEU A 4 -6.825 -0.861 -10.341 1.00 0.00 N ATOM 97 CA LEU A 4 -8.267 -0.826 -10.559 1.00 0.00 C ATOM 98 C LEU A 4 -8.590 -0.694 -12.044 1.00 0.00 C ATOM 99 O LEU A 4 -9.502 -1.348 -12.552 1.00 0.00 O ATOM 100 CB LEU A 4 -8.891 0.337 -9.785 1.00 0.00 C ATOM 101 CG LEU A 4 -10.417 0.428 -9.825 1.00 0.00 C ATOM 102 CD1 LEU A 4 -10.978 0.618 -8.424 1.00 0.00 C ATOM 103 CD2 LEU A 4 -10.860 1.562 -10.737 1.00 0.00 C ATOM 0 H LEU A 4 -6.447 -0.030 -9.887 1.00 0.00 H new ATOM 0 HA LEU A 4 -8.688 -1.764 -10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -8.579 0.263 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.481 1.268 -10.175 1.00 0.00 H new ATOM 0 HG LEU A 4 -10.807 -0.508 -10.226 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.065 0.681 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.691 -0.228 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.581 1.538 -7.995 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.949 1.612 -10.753 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -10.459 2.505 -10.366 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -10.490 1.383 -11.746 1.00 0.00 H new ATOM 115 N VAL A 5 -7.836 0.153 -12.736 1.00 0.00 N ATOM 116 CA VAL A 5 -8.039 0.368 -14.163 1.00 0.00 C ATOM 117 C VAL A 5 -7.667 -0.875 -14.964 1.00 0.00 C ATOM 118 O VAL A 5 -8.447 -1.351 -15.788 1.00 0.00 O ATOM 119 CB VAL A 5 -7.212 1.562 -14.675 1.00 0.00 C ATOM 120 CG1 VAL A 5 -7.358 1.707 -16.182 1.00 0.00 C ATOM 121 CG2 VAL A 5 -7.628 2.841 -13.965 1.00 0.00 C ATOM 0 H VAL A 5 -7.078 0.702 -12.331 1.00 0.00 H new ATOM 0 HA VAL A 5 -9.098 0.584 -14.303 1.00 0.00 H new ATOM 0 HB VAL A 5 -6.161 1.375 -14.453 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -6.766 2.556 -16.525 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -7.006 0.798 -16.671 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -8.406 1.871 -16.432 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.034 3.675 -14.339 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -8.684 3.035 -14.154 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -7.465 2.731 -12.893 1.00 0.00 H new ATOM 131 N SER A 6 -6.469 -1.395 -14.716 1.00 0.00 N ATOM 132 CA SER A 6 -5.992 -2.582 -15.417 1.00 0.00 C ATOM 133 C SER A 6 -6.894 -3.779 -15.136 1.00 0.00 C ATOM 134 O SER A 6 -7.159 -4.592 -16.021 1.00 0.00 O ATOM 135 CB SER A 6 -4.555 -2.902 -15.000 1.00 0.00 C ATOM 136 OG SER A 6 -3.664 -1.879 -15.411 1.00 0.00 O ATOM 0 H SER A 6 -5.812 -1.014 -14.036 1.00 0.00 H new ATOM 0 HA SER A 6 -6.016 -2.376 -16.487 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.505 -3.019 -13.917 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.249 -3.852 -15.438 1.00 0.00 H new ATOM 0 HG SER A 6 -3.550 -1.233 -14.683 1.00 0.00 H new ATOM 142 N SER A 7 -7.363 -3.880 -13.896 1.00 0.00 N ATOM 143 CA SER A 7 -8.233 -4.980 -13.495 1.00 0.00 C ATOM 144 C SER A 7 -9.628 -4.814 -14.091 1.00 0.00 C ATOM 145 O SER A 7 -10.150 -5.722 -14.740 1.00 0.00 O ATOM 146 CB SER A 7 -8.324 -5.057 -11.970 1.00 0.00 C ATOM 147 OG SER A 7 -9.355 -5.940 -11.564 1.00 0.00 O ATOM 0 H SER A 7 -7.155 -3.214 -13.152 1.00 0.00 H new ATOM 0 HA SER A 7 -7.803 -5.907 -13.873 1.00 0.00 H new ATOM 0 HB2 SER A 7 -7.371 -5.394 -11.562 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.511 -4.063 -11.563 1.00 0.00 H new ATOM 0 HG SER A 7 -9.391 -5.973 -10.585 1.00 0.00 H new ATOM 153 N CYS A 8 -10.226 -3.649 -13.866 1.00 0.00 N ATOM 154 CA CYS A 8 -11.561 -3.363 -14.379 1.00 0.00 C ATOM 155 C CYS A 8 -11.587 -3.448 -15.902 1.00 0.00 C ATOM 156 O CYS A 8 -12.557 -3.925 -16.492 1.00 0.00 O ATOM 157 CB CYS A 8 -12.018 -1.977 -13.925 1.00 0.00 C ATOM 158 SG CYS A 8 -12.517 -1.896 -12.189 1.00 0.00 S ATOM 0 H CYS A 8 -9.807 -2.888 -13.332 1.00 0.00 H new ATOM 0 HA CYS A 8 -12.246 -4.111 -13.980 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.209 -1.266 -14.093 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -12.855 -1.660 -14.548 1.00 0.00 H new ATOM 0 HG CYS A 8 -12.885 -0.683 -11.899 1.00 0.00 H new ATOM 164 N LYS A 9 -10.516 -2.980 -16.534 1.00 0.00 N ATOM 165 CA LYS A 9 -10.415 -3.001 -17.988 1.00 0.00 C ATOM 166 C LYS A 9 -10.299 -4.432 -18.505 1.00 0.00 C ATOM 167 O LYS A 9 -11.071 -4.855 -19.365 1.00 0.00 O ATOM 168 CB LYS A 9 -9.207 -2.182 -18.448 1.00 0.00 C ATOM 169 CG LYS A 9 -8.828 -2.420 -19.900 1.00 0.00 C ATOM 170 CD LYS A 9 -7.541 -3.219 -20.016 1.00 0.00 C ATOM 171 CE LYS A 9 -6.407 -2.372 -20.571 1.00 0.00 C ATOM 172 NZ LYS A 9 -5.394 -3.199 -21.284 1.00 0.00 N ATOM 0 H LYS A 9 -9.705 -2.581 -16.061 1.00 0.00 H new ATOM 0 HA LYS A 9 -11.323 -2.558 -18.397 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -9.421 -1.123 -18.306 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.353 -2.422 -17.814 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -9.634 -2.952 -20.405 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -8.710 -1.463 -20.408 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.262 -3.605 -19.036 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -7.704 -4.081 -20.664 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.812 -1.625 -21.254 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -5.926 -1.831 -19.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.638 -2.585 -21.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -4.989 -3.895 -20.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.847 -3.696 -22.077 1.00 0.00 H new ATOM 186 N ASP A 10 -9.332 -5.171 -17.974 1.00 0.00 N ATOM 187 CA ASP A 10 -9.117 -6.555 -18.379 1.00 0.00 C ATOM 188 C ASP A 10 -10.412 -7.356 -18.287 1.00 0.00 C ATOM 189 O ASP A 10 -10.748 -8.120 -19.192 1.00 0.00 O ATOM 190 CB ASP A 10 -8.039 -7.202 -17.508 1.00 0.00 C ATOM 191 CG ASP A 10 -7.906 -8.691 -17.763 1.00 0.00 C ATOM 192 OD1 ASP A 10 -8.193 -9.127 -18.897 1.00 0.00 O ATOM 193 OD2 ASP A 10 -7.514 -9.420 -16.827 1.00 0.00 O ATOM 0 H ASP A 10 -8.684 -4.835 -17.262 1.00 0.00 H new ATOM 0 HA ASP A 10 -8.784 -6.556 -19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -7.082 -6.717 -17.699 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -8.277 -7.036 -16.457 1.00 0.00 H new ATOM 198 N LYS A 11 -11.135 -7.176 -17.187 1.00 0.00 N ATOM 199 CA LYS A 11 -12.394 -7.881 -16.975 1.00 0.00 C ATOM 200 C LYS A 11 -13.486 -7.331 -17.886 1.00 0.00 C ATOM 201 O LYS A 11 -14.044 -8.055 -18.711 1.00 0.00 O ATOM 202 CB LYS A 11 -12.828 -7.764 -15.512 1.00 0.00 C ATOM 203 CG LYS A 11 -12.584 -9.025 -14.702 1.00 0.00 C ATOM 204 CD LYS A 11 -11.227 -8.996 -14.019 1.00 0.00 C ATOM 205 CE LYS A 11 -11.314 -8.378 -12.632 1.00 0.00 C ATOM 206 NZ LYS A 11 -10.082 -8.628 -11.835 1.00 0.00 N ATOM 0 H LYS A 11 -10.871 -6.548 -16.428 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.238 -8.932 -17.218 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.293 -6.935 -15.048 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.889 -7.518 -15.475 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.367 -9.134 -13.952 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.645 -9.895 -15.355 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.835 -10.010 -13.943 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.524 -8.428 -14.628 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.476 -7.304 -12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.176 -8.787 -12.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.337 -9.082 -10.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.444 -9.252 -12.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.603 -7.725 -11.644 1.00 0.00 H new ATOM 220 N LEU A 12 -13.785 -6.045 -17.734 1.00 0.00 N ATOM 221 CA LEU A 12 -14.810 -5.397 -18.544 1.00 0.00 C ATOM 222 C LEU A 12 -14.610 -5.707 -20.024 1.00 0.00 C ATOM 223 O LEU A 12 -15.572 -5.945 -20.754 1.00 0.00 O ATOM 224 CB LEU A 12 -14.783 -3.884 -18.321 1.00 0.00 C ATOM 225 CG LEU A 12 -15.677 -3.053 -19.242 1.00 0.00 C ATOM 226 CD1 LEU A 12 -16.840 -2.458 -18.463 1.00 0.00 C ATOM 227 CD2 LEU A 12 -14.871 -1.956 -19.921 1.00 0.00 C ATOM 0 H LEU A 12 -13.332 -5.431 -17.057 1.00 0.00 H new ATOM 0 HA LEU A 12 -15.781 -5.786 -18.237 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -15.073 -3.684 -17.289 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -13.756 -3.538 -18.436 1.00 0.00 H new ATOM 0 HG LEU A 12 -16.081 -3.709 -20.013 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -17.465 -1.870 -19.135 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -17.433 -3.261 -18.025 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.456 -1.816 -17.670 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -15.524 -1.375 -20.572 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -14.438 -1.302 -19.165 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -14.073 -2.404 -20.513 1.00 0.00 H new ATOM 239 N ALA A 13 -13.355 -5.704 -20.460 1.00 0.00 N ATOM 240 CA ALA A 13 -13.029 -5.989 -21.852 1.00 0.00 C ATOM 241 C ALA A 13 -13.261 -7.461 -22.180 1.00 0.00 C ATOM 242 O ALA A 13 -13.822 -7.793 -23.224 1.00 0.00 O ATOM 243 CB ALA A 13 -11.588 -5.602 -22.147 1.00 0.00 C ATOM 0 H ALA A 13 -12.547 -5.507 -19.869 1.00 0.00 H new ATOM 0 HA ALA A 13 -13.690 -5.394 -22.483 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -11.359 -5.820 -23.190 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.452 -4.537 -21.961 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.919 -6.171 -21.502 1.00 0.00 H new ATOM 249 N TYR A 14 -12.824 -8.337 -21.282 1.00 0.00 N ATOM 250 CA TYR A 14 -12.982 -9.774 -21.478 1.00 0.00 C ATOM 251 C TYR A 14 -14.424 -10.203 -21.226 1.00 0.00 C ATOM 252 O TYR A 14 -14.794 -11.351 -21.473 1.00 0.00 O ATOM 253 CB TYR A 14 -12.039 -10.542 -20.550 1.00 0.00 C ATOM 254 CG TYR A 14 -12.056 -12.037 -20.772 1.00 0.00 C ATOM 255 CD1 TYR A 14 -11.554 -12.592 -21.943 1.00 0.00 C ATOM 256 CD2 TYR A 14 -12.575 -12.897 -19.811 1.00 0.00 C ATOM 257 CE1 TYR A 14 -11.569 -13.957 -22.151 1.00 0.00 C ATOM 258 CE2 TYR A 14 -12.592 -14.264 -20.009 1.00 0.00 C ATOM 259 CZ TYR A 14 -12.088 -14.789 -21.181 1.00 0.00 C ATOM 260 OH TYR A 14 -12.103 -16.150 -21.384 1.00 0.00 O ATOM 0 H TYR A 14 -12.358 -8.078 -20.412 1.00 0.00 H new ATOM 0 HA TYR A 14 -12.730 -10.004 -22.513 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -11.023 -10.174 -20.692 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -12.312 -10.334 -19.515 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -11.145 -11.944 -22.704 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -12.972 -12.489 -18.893 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -11.177 -14.371 -23.068 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.997 -14.918 -19.251 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.500 -16.593 -20.605 1.00 0.00 H new ATOM 270 N PHE A 15 -15.234 -9.272 -20.733 1.00 0.00 N ATOM 271 CA PHE A 15 -16.636 -9.553 -20.446 1.00 0.00 C ATOM 272 C PHE A 15 -17.532 -9.057 -21.577 1.00 0.00 C ATOM 273 O PHE A 15 -17.346 -7.955 -22.093 1.00 0.00 O ATOM 274 CB PHE A 15 -17.050 -8.897 -19.127 1.00 0.00 C ATOM 275 CG PHE A 15 -16.785 -9.754 -17.923 1.00 0.00 C ATOM 276 CD1 PHE A 15 -17.328 -11.025 -17.828 1.00 0.00 C ATOM 277 CD2 PHE A 15 -15.994 -9.289 -16.885 1.00 0.00 C ATOM 278 CE1 PHE A 15 -17.087 -11.816 -16.720 1.00 0.00 C ATOM 279 CE2 PHE A 15 -15.748 -10.075 -15.775 1.00 0.00 C ATOM 280 CZ PHE A 15 -16.295 -11.340 -15.693 1.00 0.00 C ATOM 0 H PHE A 15 -14.944 -8.317 -20.524 1.00 0.00 H new ATOM 0 HA PHE A 15 -16.754 -10.633 -20.359 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -16.516 -7.953 -19.016 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -18.113 -8.659 -19.167 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -17.947 -11.402 -18.629 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -15.564 -8.300 -16.944 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -17.517 -12.805 -16.657 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -15.129 -9.700 -14.973 1.00 0.00 H new ATOM 0 HZ PHE A 15 -16.104 -11.957 -14.827 1.00 0.00 H new ATOM 290 N ARG A 16 -18.504 -9.879 -21.958 1.00 0.00 N ATOM 291 CA ARG A 16 -19.428 -9.526 -23.029 1.00 0.00 C ATOM 292 C ARG A 16 -20.068 -8.165 -22.768 1.00 0.00 C ATOM 293 O ARG A 16 -19.867 -7.567 -21.711 1.00 0.00 O ATOM 294 CB ARG A 16 -20.515 -10.594 -23.167 1.00 0.00 C ATOM 295 CG ARG A 16 -21.058 -10.730 -24.580 1.00 0.00 C ATOM 296 CD ARG A 16 -21.240 -12.189 -24.968 1.00 0.00 C ATOM 297 NE ARG A 16 -19.968 -12.907 -25.008 1.00 0.00 N ATOM 298 CZ ARG A 16 -19.813 -14.096 -25.580 1.00 0.00 C ATOM 299 NH1 ARG A 16 -20.844 -14.697 -26.157 1.00 0.00 N ATOM 300 NH2 ARG A 16 -18.624 -14.686 -25.575 1.00 0.00 N ATOM 0 H ARG A 16 -18.672 -10.794 -21.541 1.00 0.00 H new ATOM 0 HA ARG A 16 -18.862 -9.471 -23.959 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.111 -11.555 -22.848 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -21.337 -10.354 -22.492 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -22.013 -10.210 -24.656 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -20.376 -10.248 -25.281 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -21.907 -12.673 -24.255 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -21.720 -12.247 -25.945 1.00 0.00 H new ATOM 0 HE ARG A 16 -19.155 -12.472 -24.573 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -21.759 -14.247 -26.163 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -20.722 -15.610 -26.595 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -17.829 -14.226 -25.132 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -18.506 -15.599 -26.014 1.00 0.00 H new ATOM 314 N ILE A 17 -20.837 -7.683 -23.739 1.00 0.00 N ATOM 315 CA ILE A 17 -21.505 -6.394 -23.613 1.00 0.00 C ATOM 316 C ILE A 17 -22.271 -6.298 -22.298 1.00 0.00 C ATOM 317 O ILE A 17 -22.513 -5.204 -21.787 1.00 0.00 O ATOM 318 CB ILE A 17 -22.480 -6.150 -24.781 1.00 0.00 C ATOM 319 CG1 ILE A 17 -21.798 -6.458 -26.116 1.00 0.00 C ATOM 320 CG2 ILE A 17 -22.985 -4.715 -24.757 1.00 0.00 C ATOM 321 CD1 ILE A 17 -22.351 -5.660 -27.275 1.00 0.00 C ATOM 0 H ILE A 17 -21.012 -8.165 -24.620 1.00 0.00 H new ATOM 0 HA ILE A 17 -20.727 -5.631 -23.634 1.00 0.00 H new ATOM 0 HB ILE A 17 -23.334 -6.818 -24.668 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -20.730 -6.258 -26.024 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -21.905 -7.521 -26.333 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.673 -4.557 -25.588 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -23.503 -4.527 -23.817 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -22.141 -4.031 -24.849 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -21.821 -5.930 -28.188 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -23.412 -5.878 -27.394 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -22.219 -4.596 -27.080 1.00 0.00 H new ATOM 333 N LYS A 18 -22.649 -7.449 -21.754 1.00 0.00 N ATOM 334 CA LYS A 18 -23.386 -7.497 -20.497 1.00 0.00 C ATOM 335 C LYS A 18 -22.735 -6.596 -19.451 1.00 0.00 C ATOM 336 O LYS A 18 -23.407 -5.790 -18.810 1.00 0.00 O ATOM 337 CB LYS A 18 -23.453 -8.934 -19.976 1.00 0.00 C ATOM 338 CG LYS A 18 -24.867 -9.413 -19.695 1.00 0.00 C ATOM 339 CD LYS A 18 -25.570 -8.518 -18.688 1.00 0.00 C ATOM 340 CE LYS A 18 -26.762 -7.808 -19.311 1.00 0.00 C ATOM 341 NZ LYS A 18 -27.924 -8.723 -19.485 1.00 0.00 N ATOM 0 H LYS A 18 -22.457 -8.363 -22.165 1.00 0.00 H new ATOM 0 HA LYS A 18 -24.398 -7.137 -20.683 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.992 -9.598 -20.707 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -22.865 -9.008 -19.061 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -25.436 -9.434 -20.624 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -24.837 -10.435 -19.316 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.904 -9.115 -17.839 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -24.867 -7.780 -18.302 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -27.053 -6.967 -18.682 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.475 -7.398 -20.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -28.716 -8.201 -19.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -27.654 -9.512 -20.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -28.215 -9.095 -18.558 1.00 0.00 H new ATOM 355 N GLU A 19 -21.424 -6.739 -19.287 1.00 0.00 N ATOM 356 CA GLU A 19 -20.684 -5.937 -18.320 1.00 0.00 C ATOM 357 C GLU A 19 -20.873 -4.447 -18.590 1.00 0.00 C ATOM 358 O GLU A 19 -21.301 -3.695 -17.714 1.00 0.00 O ATOM 359 CB GLU A 19 -19.196 -6.289 -18.364 1.00 0.00 C ATOM 360 CG GLU A 19 -18.709 -7.032 -17.130 1.00 0.00 C ATOM 361 CD GLU A 19 -19.054 -6.310 -15.842 1.00 0.00 C ATOM 362 OE1 GLU A 19 -19.243 -5.077 -15.884 1.00 0.00 O ATOM 363 OE2 GLU A 19 -19.134 -6.980 -14.791 1.00 0.00 O ATOM 0 H GLU A 19 -20.853 -7.402 -19.811 1.00 0.00 H new ATOM 0 HA GLU A 19 -21.074 -6.161 -17.327 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.002 -6.900 -19.246 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -18.618 -5.372 -18.478 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -19.150 -8.029 -17.113 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.629 -7.162 -17.191 1.00 0.00 H new ATOM 370 N LEU A 20 -20.550 -4.027 -19.809 1.00 0.00 N ATOM 371 CA LEU A 20 -20.683 -2.627 -20.196 1.00 0.00 C ATOM 372 C LEU A 20 -22.110 -2.136 -19.979 1.00 0.00 C ATOM 373 O LEU A 20 -22.330 -1.014 -19.522 1.00 0.00 O ATOM 374 CB LEU A 20 -20.285 -2.443 -21.662 1.00 0.00 C ATOM 375 CG LEU A 20 -18.890 -2.938 -22.046 1.00 0.00 C ATOM 376 CD1 LEU A 20 -18.901 -3.531 -23.447 1.00 0.00 C ATOM 377 CD2 LEU A 20 -17.878 -1.806 -21.952 1.00 0.00 C ATOM 0 H LEU A 20 -20.194 -4.636 -20.546 1.00 0.00 H new ATOM 0 HA LEU A 20 -20.016 -2.036 -19.568 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -21.016 -2.960 -22.284 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -20.352 -1.383 -21.906 1.00 0.00 H new ATOM 0 HG LEU A 20 -18.597 -3.720 -21.345 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -17.900 -3.878 -23.703 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.596 -4.370 -23.481 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -19.215 -2.770 -24.162 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -16.891 -2.176 -22.229 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -18.167 -1.002 -22.629 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -17.850 -1.427 -20.930 1.00 0.00 H new ATOM 389 N LYS A 21 -23.079 -2.984 -20.308 1.00 0.00 N ATOM 390 CA LYS A 21 -24.486 -2.638 -20.147 1.00 0.00 C ATOM 391 C LYS A 21 -24.806 -2.328 -18.688 1.00 0.00 C ATOM 392 O LYS A 21 -25.521 -1.371 -18.389 1.00 0.00 O ATOM 393 CB LYS A 21 -25.374 -3.782 -20.643 1.00 0.00 C ATOM 394 CG LYS A 21 -26.480 -3.331 -21.581 1.00 0.00 C ATOM 395 CD LYS A 21 -27.847 -3.446 -20.926 1.00 0.00 C ATOM 396 CE LYS A 21 -28.778 -2.333 -21.383 1.00 0.00 C ATOM 397 NZ LYS A 21 -29.427 -2.651 -22.684 1.00 0.00 N ATOM 0 H LYS A 21 -22.915 -3.916 -20.688 1.00 0.00 H new ATOM 0 HA LYS A 21 -24.686 -1.747 -20.742 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.753 -4.517 -21.154 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.820 -4.283 -19.784 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.305 -2.298 -21.881 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.458 -3.935 -22.488 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -28.288 -4.413 -21.168 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -27.737 -3.408 -19.842 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -29.544 -2.167 -20.626 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -28.215 -1.404 -21.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.053 -1.868 -22.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -28.697 -2.784 -23.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -29.985 -3.523 -22.589 1.00 0.00 H new ATOM 411 N ASP A 22 -24.272 -3.142 -17.784 1.00 0.00 N ATOM 412 CA ASP A 22 -24.499 -2.952 -16.356 1.00 0.00 C ATOM 413 C ASP A 22 -23.925 -1.619 -15.887 1.00 0.00 C ATOM 414 O ASP A 22 -24.548 -0.906 -15.100 1.00 0.00 O ATOM 415 CB ASP A 22 -23.872 -4.099 -15.562 1.00 0.00 C ATOM 416 CG ASP A 22 -24.732 -5.348 -15.572 1.00 0.00 C ATOM 417 OD1 ASP A 22 -25.924 -5.244 -15.928 1.00 0.00 O ATOM 418 OD2 ASP A 22 -24.213 -6.430 -15.224 1.00 0.00 O ATOM 0 H ASP A 22 -23.679 -3.939 -18.015 1.00 0.00 H new ATOM 0 HA ASP A 22 -25.575 -2.945 -16.182 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -22.892 -4.333 -15.979 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -23.712 -3.780 -14.532 1.00 0.00 H new ATOM 423 N ILE A 23 -22.733 -1.290 -16.374 1.00 0.00 N ATOM 424 CA ILE A 23 -22.075 -0.043 -16.004 1.00 0.00 C ATOM 425 C ILE A 23 -22.897 1.164 -16.445 1.00 0.00 C ATOM 426 O ILE A 23 -23.273 2.006 -15.628 1.00 0.00 O ATOM 427 CB ILE A 23 -20.667 0.056 -16.620 1.00 0.00 C ATOM 428 CG1 ILE A 23 -19.814 -1.139 -16.189 1.00 0.00 C ATOM 429 CG2 ILE A 23 -20.002 1.363 -16.216 1.00 0.00 C ATOM 430 CD1 ILE A 23 -19.768 -1.339 -14.690 1.00 0.00 C ATOM 0 H ILE A 23 -22.204 -1.869 -17.025 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.987 -0.043 -14.918 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.759 0.040 -17.706 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.206 -2.042 -16.656 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -18.798 -1.003 -16.561 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -19.008 1.418 -16.659 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.603 2.201 -16.568 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.918 1.408 -15.130 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -19.146 -2.203 -14.457 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -19.348 -0.451 -14.217 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.777 -1.507 -14.314 1.00 0.00 H new ATOM 442 N LEU A 24 -23.174 1.242 -17.742 1.00 0.00 N ATOM 443 CA LEU A 24 -23.953 2.345 -18.294 1.00 0.00 C ATOM 444 C LEU A 24 -25.343 2.395 -17.668 1.00 0.00 C ATOM 445 O LEU A 24 -25.925 3.468 -17.511 1.00 0.00 O ATOM 446 CB LEU A 24 -24.069 2.204 -19.812 1.00 0.00 C ATOM 447 CG LEU A 24 -25.211 1.321 -20.319 1.00 0.00 C ATOM 448 CD1 LEU A 24 -26.485 2.136 -20.479 1.00 0.00 C ATOM 449 CD2 LEU A 24 -24.829 0.659 -21.635 1.00 0.00 C ATOM 0 H LEU A 24 -22.871 0.554 -18.431 1.00 0.00 H new ATOM 0 HA LEU A 24 -23.436 3.276 -18.061 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -24.188 3.199 -20.241 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -23.130 1.803 -20.192 1.00 0.00 H new ATOM 0 HG LEU A 24 -25.395 0.539 -19.582 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -27.286 1.491 -20.840 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.768 2.562 -19.516 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.315 2.940 -21.195 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -25.653 0.035 -21.981 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -24.617 1.426 -22.380 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -23.943 0.042 -21.488 1.00 0.00 H new ATOM 461 N ASN A 25 -25.869 1.228 -17.311 1.00 0.00 N ATOM 462 CA ASN A 25 -27.190 1.139 -16.700 1.00 0.00 C ATOM 463 C ASN A 25 -27.206 1.821 -15.336 1.00 0.00 C ATOM 464 O ASN A 25 -28.125 2.575 -15.019 1.00 0.00 O ATOM 465 CB ASN A 25 -27.611 -0.325 -16.556 1.00 0.00 C ATOM 466 CG ASN A 25 -28.419 -0.573 -15.297 1.00 0.00 C ATOM 467 OD1 ASN A 25 -27.730 -0.867 -14.201 1.00 0.00 O flip ATOM 468 ND2 ASN A 25 -29.648 -0.501 -15.311 1.00 0.00 N flip ATOM 0 H ASN A 25 -25.400 0.330 -17.434 1.00 0.00 H new ATOM 0 HA ASN A 25 -27.899 1.651 -17.351 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.199 -0.618 -17.426 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -26.722 -0.956 -16.544 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.136 -0.272 -16.177 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.179 -0.670 -14.456 1.00 0.00 H new ATOM 475 N GLN A 26 -26.181 1.551 -14.533 1.00 0.00 N ATOM 476 CA GLN A 26 -26.078 2.138 -13.203 1.00 0.00 C ATOM 477 C GLN A 26 -25.829 3.640 -13.289 1.00 0.00 C ATOM 478 O GLN A 26 -26.325 4.411 -12.466 1.00 0.00 O ATOM 479 CB GLN A 26 -24.954 1.467 -12.412 1.00 0.00 C ATOM 480 CG GLN A 26 -25.332 0.105 -11.853 1.00 0.00 C ATOM 481 CD GLN A 26 -24.125 -0.702 -11.415 1.00 0.00 C ATOM 482 OE1 GLN A 26 -24.074 -1.204 -10.292 1.00 0.00 O ATOM 483 NE2 GLN A 26 -23.145 -0.831 -12.302 1.00 0.00 N ATOM 0 H GLN A 26 -25.411 0.930 -14.781 1.00 0.00 H new ATOM 0 HA GLN A 26 -27.024 1.974 -12.687 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -24.083 1.356 -13.058 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -24.660 2.119 -11.589 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -26.003 0.238 -11.004 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -25.883 -0.454 -12.610 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -23.229 -0.398 -13.222 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -22.308 -1.363 -12.064 1.00 0.00 H new ATOM 492 N LEU A 27 -25.057 4.050 -14.290 1.00 0.00 N ATOM 493 CA LEU A 27 -24.741 5.461 -14.484 1.00 0.00 C ATOM 494 C LEU A 27 -25.965 6.231 -14.969 1.00 0.00 C ATOM 495 O LEU A 27 -26.146 7.402 -14.637 1.00 0.00 O ATOM 496 CB LEU A 27 -23.597 5.615 -15.487 1.00 0.00 C ATOM 497 CG LEU A 27 -23.602 6.897 -16.320 1.00 0.00 C ATOM 498 CD1 LEU A 27 -23.485 8.118 -15.421 1.00 0.00 C ATOM 499 CD2 LEU A 27 -22.474 6.874 -17.341 1.00 0.00 C ATOM 0 H LEU A 27 -24.639 3.426 -14.979 1.00 0.00 H new ATOM 0 HA LEU A 27 -24.432 5.874 -13.524 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.654 5.563 -14.943 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -23.620 4.764 -16.167 1.00 0.00 H new ATOM 0 HG LEU A 27 -24.549 6.956 -16.856 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -23.490 9.021 -16.031 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -24.327 8.143 -14.729 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -22.554 8.067 -14.857 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -22.493 7.794 -17.925 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -21.518 6.791 -16.825 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -22.602 6.020 -18.006 1.00 0.00 H new ATOM 511 N GLY A 28 -26.804 5.564 -15.756 1.00 0.00 N ATOM 512 CA GLY A 28 -28.001 6.201 -16.273 1.00 0.00 C ATOM 513 C GLY A 28 -27.735 7.003 -17.531 1.00 0.00 C ATOM 514 O GLY A 28 -28.244 8.113 -17.689 1.00 0.00 O ATOM 0 H GLY A 28 -26.676 4.594 -16.045 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -28.752 5.439 -16.484 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -28.418 6.857 -15.509 1.00 0.00 H new ATOM 518 N LEU A 29 -26.933 6.442 -18.429 1.00 0.00 N ATOM 519 CA LEU A 29 -26.597 7.112 -19.681 1.00 0.00 C ATOM 520 C LEU A 29 -26.711 6.152 -20.860 1.00 0.00 C ATOM 521 O LEU A 29 -25.746 5.899 -21.582 1.00 0.00 O ATOM 522 CB LEU A 29 -25.181 7.687 -19.610 1.00 0.00 C ATOM 523 CG LEU A 29 -25.050 9.073 -18.979 1.00 0.00 C ATOM 524 CD1 LEU A 29 -23.592 9.504 -18.936 1.00 0.00 C ATOM 525 CD2 LEU A 29 -25.886 10.089 -19.744 1.00 0.00 C ATOM 0 H LEU A 29 -26.503 5.524 -18.314 1.00 0.00 H new ATOM 0 HA LEU A 29 -27.306 7.926 -19.831 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -24.557 6.993 -19.047 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -24.777 7.731 -20.621 1.00 0.00 H new ATOM 0 HG LEU A 29 -25.423 9.022 -17.956 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -23.518 10.493 -18.484 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -23.019 8.790 -18.344 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -23.193 9.538 -19.950 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -25.780 11.070 -19.280 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -25.544 10.137 -20.778 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -26.933 9.788 -19.722 1.00 0.00 H new ATOM 537 N PRO A 30 -27.919 5.606 -21.065 1.00 0.00 N ATOM 538 CA PRO A 30 -28.188 4.667 -22.158 1.00 0.00 C ATOM 539 C PRO A 30 -28.155 5.344 -23.524 1.00 0.00 C ATOM 540 O PRO A 30 -29.195 5.695 -24.081 1.00 0.00 O ATOM 541 CB PRO A 30 -29.598 4.157 -21.848 1.00 0.00 C ATOM 542 CG PRO A 30 -30.226 5.244 -21.046 1.00 0.00 C ATOM 543 CD PRO A 30 -29.114 5.863 -20.244 1.00 0.00 C ATOM 0 HA PRO A 30 -27.437 3.879 -22.213 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -30.159 3.965 -22.762 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -29.567 3.221 -21.290 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -30.699 5.983 -21.693 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -31.004 4.848 -20.393 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -29.275 6.930 -20.091 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -29.029 5.409 -19.257 1.00 0.00 H new ATOM 551 N LYS A 31 -26.953 5.524 -24.061 1.00 0.00 N ATOM 552 CA LYS A 31 -26.783 6.157 -25.363 1.00 0.00 C ATOM 553 C LYS A 31 -25.323 6.111 -25.804 1.00 0.00 C ATOM 554 O LYS A 31 -24.712 7.147 -26.067 1.00 0.00 O ATOM 555 CB LYS A 31 -27.266 7.608 -25.315 1.00 0.00 C ATOM 556 CG LYS A 31 -27.650 8.167 -26.674 1.00 0.00 C ATOM 557 CD LYS A 31 -27.290 9.638 -26.794 1.00 0.00 C ATOM 558 CE LYS A 31 -25.997 9.834 -27.571 1.00 0.00 C ATOM 559 NZ LYS A 31 -26.151 9.469 -29.006 1.00 0.00 N ATOM 0 H LYS A 31 -26.081 5.240 -23.614 1.00 0.00 H new ATOM 0 HA LYS A 31 -27.381 5.605 -26.088 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -28.126 7.674 -24.648 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -26.481 8.229 -24.885 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -27.143 7.603 -27.457 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -28.721 8.040 -26.831 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -28.099 10.172 -27.292 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -27.187 10.071 -25.799 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.681 10.874 -27.493 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.210 9.227 -27.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -25.426 9.958 -29.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -26.040 8.441 -29.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.095 9.753 -29.337 1.00 0.00 H new ATOM 573 N GLN A 32 -24.772 4.905 -25.885 1.00 0.00 N ATOM 574 CA GLN A 32 -23.384 4.725 -26.295 1.00 0.00 C ATOM 575 C GLN A 32 -23.303 4.049 -27.659 1.00 0.00 C ATOM 576 O GLN A 32 -24.324 3.736 -28.270 1.00 0.00 O ATOM 577 CB GLN A 32 -22.626 3.897 -25.256 1.00 0.00 C ATOM 578 CG GLN A 32 -21.865 4.739 -24.244 1.00 0.00 C ATOM 579 CD GLN A 32 -22.187 4.363 -22.812 1.00 0.00 C ATOM 580 OE1 GLN A 32 -21.422 3.656 -22.156 1.00 0.00 O ATOM 581 NE2 GLN A 32 -23.325 4.837 -22.317 1.00 0.00 N ATOM 0 H GLN A 32 -25.265 4.038 -25.672 1.00 0.00 H new ATOM 0 HA GLN A 32 -22.923 5.710 -26.370 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -23.333 3.258 -24.726 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -21.925 3.239 -25.769 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.794 4.624 -24.414 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -22.102 5.791 -24.401 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -23.930 5.420 -22.896 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -23.594 4.618 -21.358 1.00 0.00 H new ATOM 590 N GLY A 33 -22.080 3.826 -28.132 1.00 0.00 N ATOM 591 CA GLY A 33 -21.888 3.188 -29.422 1.00 0.00 C ATOM 592 C GLY A 33 -21.789 1.679 -29.313 1.00 0.00 C ATOM 593 O GLY A 33 -22.698 1.025 -28.802 1.00 0.00 O ATOM 0 H GLY A 33 -21.219 4.076 -27.645 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -22.717 3.448 -30.080 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -20.981 3.576 -29.885 1.00 0.00 H new ATOM 597 N LYS A 34 -20.683 1.124 -29.797 1.00 0.00 N ATOM 598 CA LYS A 34 -20.467 -0.317 -29.753 1.00 0.00 C ATOM 599 C LYS A 34 -19.600 -0.701 -28.559 1.00 0.00 C ATOM 600 O LYS A 34 -19.277 0.138 -27.717 1.00 0.00 O ATOM 601 CB LYS A 34 -19.809 -0.794 -31.050 1.00 0.00 C ATOM 602 CG LYS A 34 -20.599 -0.444 -32.299 1.00 0.00 C ATOM 603 CD LYS A 34 -20.155 0.886 -32.885 1.00 0.00 C ATOM 604 CE LYS A 34 -21.345 1.742 -33.289 1.00 0.00 C ATOM 605 NZ LYS A 34 -20.928 3.107 -33.715 1.00 0.00 N ATOM 0 H LYS A 34 -19.922 1.651 -30.225 1.00 0.00 H new ATOM 0 HA LYS A 34 -21.437 -0.802 -29.645 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -18.814 -0.355 -31.125 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -19.678 -1.875 -31.005 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -20.473 -1.231 -33.043 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -21.661 -0.400 -32.058 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -19.551 1.423 -32.154 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -19.521 0.709 -33.754 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -21.882 1.256 -34.103 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -22.038 1.819 -32.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -21.768 3.659 -33.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -20.438 3.581 -32.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -20.287 3.035 -34.531 1.00 0.00 H new ATOM 619 N LYS A 35 -19.225 -1.974 -28.491 1.00 0.00 N ATOM 620 CA LYS A 35 -18.393 -2.470 -27.401 1.00 0.00 C ATOM 621 C LYS A 35 -17.175 -1.574 -27.196 1.00 0.00 C ATOM 622 O LYS A 35 -16.677 -1.437 -26.079 1.00 0.00 O ATOM 623 CB LYS A 35 -17.942 -3.904 -27.688 1.00 0.00 C ATOM 624 CG LYS A 35 -18.631 -4.943 -26.821 1.00 0.00 C ATOM 625 CD LYS A 35 -17.772 -6.185 -26.651 1.00 0.00 C ATOM 626 CE LYS A 35 -16.542 -5.900 -25.804 1.00 0.00 C ATOM 627 NZ LYS A 35 -15.818 -7.149 -25.438 1.00 0.00 N ATOM 0 H LYS A 35 -19.484 -2.681 -29.179 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.989 -2.459 -26.488 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -18.133 -4.133 -28.736 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.865 -3.974 -27.538 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -18.851 -4.515 -25.843 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.585 -5.218 -27.270 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -18.361 -6.975 -26.185 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.464 -6.552 -27.630 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.870 -5.238 -26.351 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.840 -5.374 -24.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.224 -6.974 -24.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.506 -7.899 -25.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.217 -7.448 -26.233 1.00 0.00 H new ATOM 641 N GLN A 36 -16.703 -0.968 -28.280 1.00 0.00 N ATOM 642 CA GLN A 36 -15.544 -0.085 -28.217 1.00 0.00 C ATOM 643 C GLN A 36 -15.894 1.225 -27.519 1.00 0.00 C ATOM 644 O GLN A 36 -15.154 1.697 -26.656 1.00 0.00 O ATOM 645 CB GLN A 36 -15.015 0.199 -29.624 1.00 0.00 C ATOM 646 CG GLN A 36 -13.884 -0.724 -30.047 1.00 0.00 C ATOM 647 CD GLN A 36 -12.612 -0.488 -29.256 1.00 0.00 C ATOM 648 OE1 GLN A 36 -12.505 -1.136 -28.102 1.00 0.00 O flip ATOM 649 NE2 GLN A 36 -11.736 0.268 -29.677 1.00 0.00 N flip ATOM 0 H GLN A 36 -17.105 -1.072 -29.212 1.00 0.00 H new ATOM 0 HA GLN A 36 -14.768 -0.587 -27.639 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -15.834 0.106 -30.337 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -14.667 1.231 -29.671 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -14.199 -1.760 -29.921 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -13.680 -0.580 -31.108 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -11.860 0.746 -30.570 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -10.886 0.417 -29.133 1.00 0.00 H new ATOM 658 N ASP A 37 -17.027 1.806 -27.897 1.00 0.00 N ATOM 659 CA ASP A 37 -17.477 3.062 -27.307 1.00 0.00 C ATOM 660 C ASP A 37 -17.681 2.912 -25.803 1.00 0.00 C ATOM 661 O ASP A 37 -17.240 3.753 -25.019 1.00 0.00 O ATOM 662 CB ASP A 37 -18.776 3.524 -27.968 1.00 0.00 C ATOM 663 CG ASP A 37 -18.599 4.805 -28.760 1.00 0.00 C ATOM 664 OD1 ASP A 37 -17.512 4.995 -29.344 1.00 0.00 O ATOM 665 OD2 ASP A 37 -19.548 5.617 -28.795 1.00 0.00 O ATOM 0 H ASP A 37 -17.651 1.428 -28.609 1.00 0.00 H new ATOM 0 HA ASP A 37 -16.706 3.813 -27.478 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -19.143 2.739 -28.629 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -19.536 3.676 -27.202 1.00 0.00 H new ATOM 670 N LEU A 38 -18.354 1.838 -25.406 1.00 0.00 N ATOM 671 CA LEU A 38 -18.619 1.578 -23.996 1.00 0.00 C ATOM 672 C LEU A 38 -17.319 1.356 -23.229 1.00 0.00 C ATOM 673 O LEU A 38 -17.032 2.057 -22.258 1.00 0.00 O ATOM 674 CB LEU A 38 -19.528 0.357 -23.843 1.00 0.00 C ATOM 675 CG LEU A 38 -20.785 0.344 -24.714 1.00 0.00 C ATOM 676 CD1 LEU A 38 -21.076 -1.064 -25.210 1.00 0.00 C ATOM 677 CD2 LEU A 38 -21.975 0.896 -23.942 1.00 0.00 C ATOM 0 H LEU A 38 -18.726 1.133 -26.042 1.00 0.00 H new ATOM 0 HA LEU A 38 -19.121 2.452 -23.580 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -18.945 -0.536 -24.068 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -19.833 0.284 -22.799 1.00 0.00 H new ATOM 0 HG LEU A 38 -20.611 0.983 -25.579 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -21.974 -1.054 -25.828 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -20.233 -1.423 -25.800 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -21.230 -1.726 -24.357 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -22.860 0.879 -24.577 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -22.151 0.283 -23.058 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -21.767 1.922 -23.637 1.00 0.00 H new ATOM 689 N ILE A 39 -16.535 0.379 -23.674 1.00 0.00 N ATOM 690 CA ILE A 39 -15.264 0.068 -23.032 1.00 0.00 C ATOM 691 C ILE A 39 -14.410 1.320 -22.869 1.00 0.00 C ATOM 692 O ILE A 39 -13.893 1.595 -21.786 1.00 0.00 O ATOM 693 CB ILE A 39 -14.471 -0.980 -23.834 1.00 0.00 C ATOM 694 CG1 ILE A 39 -14.752 -2.385 -23.297 1.00 0.00 C ATOM 695 CG2 ILE A 39 -12.981 -0.674 -23.777 1.00 0.00 C ATOM 696 CD1 ILE A 39 -15.417 -3.295 -24.306 1.00 0.00 C ATOM 0 H ILE A 39 -16.758 -0.210 -24.476 1.00 0.00 H new ATOM 0 HA ILE A 39 -15.498 -0.340 -22.049 1.00 0.00 H new ATOM 0 HB ILE A 39 -14.792 -0.938 -24.875 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.814 -2.837 -22.975 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.388 -2.308 -22.415 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -12.434 -1.423 -24.349 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -12.796 0.313 -24.201 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -12.645 -0.692 -22.740 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.586 -4.274 -23.857 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -16.372 -2.865 -24.610 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.773 -3.402 -25.179 1.00 0.00 H new ATOM 708 N ASP A 40 -14.267 2.078 -23.951 1.00 0.00 N ATOM 709 CA ASP A 40 -13.478 3.304 -23.928 1.00 0.00 C ATOM 710 C ASP A 40 -14.094 4.329 -22.981 1.00 0.00 C ATOM 711 O ASP A 40 -13.386 5.128 -22.369 1.00 0.00 O ATOM 712 CB ASP A 40 -13.368 3.892 -25.335 1.00 0.00 C ATOM 713 CG ASP A 40 -12.063 4.632 -25.553 1.00 0.00 C ATOM 714 OD1 ASP A 40 -11.929 5.763 -25.039 1.00 0.00 O ATOM 715 OD2 ASP A 40 -11.176 4.081 -26.237 1.00 0.00 O ATOM 0 H ASP A 40 -14.688 1.865 -24.855 1.00 0.00 H new ATOM 0 HA ASP A 40 -12.479 3.057 -23.567 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -13.455 3.090 -26.068 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -14.202 4.573 -25.507 1.00 0.00 H new ATOM 720 N ARG A 41 -15.418 4.301 -22.867 1.00 0.00 N ATOM 721 CA ARG A 41 -16.130 5.229 -21.997 1.00 0.00 C ATOM 722 C ARG A 41 -15.876 4.902 -20.528 1.00 0.00 C ATOM 723 O ARG A 41 -15.585 5.789 -19.725 1.00 0.00 O ATOM 724 CB ARG A 41 -17.631 5.185 -22.288 1.00 0.00 C ATOM 725 CG ARG A 41 -18.496 5.482 -21.074 1.00 0.00 C ATOM 726 CD ARG A 41 -19.853 6.037 -21.479 1.00 0.00 C ATOM 727 NE ARG A 41 -19.994 7.448 -21.128 1.00 0.00 N ATOM 728 CZ ARG A 41 -20.954 8.231 -21.607 1.00 0.00 C ATOM 729 NH1 ARG A 41 -21.852 7.744 -22.451 1.00 0.00 N ATOM 730 NH2 ARG A 41 -21.016 9.505 -21.241 1.00 0.00 N ATOM 0 H ARG A 41 -16.019 3.646 -23.366 1.00 0.00 H new ATOM 0 HA ARG A 41 -15.757 6.233 -22.197 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -17.862 5.905 -23.073 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.889 4.199 -22.675 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -18.633 4.571 -20.492 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -17.986 6.198 -20.429 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -19.988 5.915 -22.554 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -20.640 5.462 -20.992 1.00 0.00 H new ATOM 0 HE ARG A 41 -19.319 7.854 -20.480 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -21.807 6.765 -22.735 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -22.588 8.348 -22.817 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -20.326 9.883 -20.592 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -21.753 10.106 -21.609 1.00 0.00 H new ATOM 744 N VAL A 42 -15.987 3.623 -20.184 1.00 0.00 N ATOM 745 CA VAL A 42 -15.769 3.178 -18.813 1.00 0.00 C ATOM 746 C VAL A 42 -14.366 3.536 -18.336 1.00 0.00 C ATOM 747 O VAL A 42 -14.197 4.230 -17.333 1.00 0.00 O ATOM 748 CB VAL A 42 -15.974 1.658 -18.677 1.00 0.00 C ATOM 749 CG1 VAL A 42 -15.522 1.179 -17.306 1.00 0.00 C ATOM 750 CG2 VAL A 42 -17.429 1.293 -18.925 1.00 0.00 C ATOM 0 H VAL A 42 -16.227 2.876 -20.836 1.00 0.00 H new ATOM 0 HA VAL A 42 -16.503 3.692 -18.192 1.00 0.00 H new ATOM 0 HB VAL A 42 -15.364 1.158 -19.429 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -15.674 0.103 -17.228 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -14.465 1.406 -17.172 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -16.103 1.684 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -17.556 0.215 -18.825 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -18.061 1.802 -18.197 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -17.715 1.600 -19.931 1.00 0.00 H new ATOM 760 N LEU A 43 -13.361 3.058 -19.062 1.00 0.00 N ATOM 761 CA LEU A 43 -11.970 3.328 -18.714 1.00 0.00 C ATOM 762 C LEU A 43 -11.704 4.829 -18.656 1.00 0.00 C ATOM 763 O LEU A 43 -11.028 5.314 -17.750 1.00 0.00 O ATOM 764 CB LEU A 43 -11.033 2.672 -19.730 1.00 0.00 C ATOM 765 CG LEU A 43 -11.298 1.196 -20.032 1.00 0.00 C ATOM 766 CD1 LEU A 43 -10.167 0.611 -20.864 1.00 0.00 C ATOM 767 CD2 LEU A 43 -11.474 0.411 -18.741 1.00 0.00 C ATOM 0 H LEU A 43 -13.483 2.482 -19.895 1.00 0.00 H new ATOM 0 HA LEU A 43 -11.780 2.906 -17.727 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -11.095 3.230 -20.664 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.010 2.770 -19.367 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.221 1.122 -20.607 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -10.372 -0.440 -21.069 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -10.088 1.156 -21.805 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.229 0.697 -20.315 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -11.662 -0.637 -18.975 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.569 0.492 -18.140 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.318 0.815 -18.182 1.00 0.00 H new ATOM 779 N ALA A 44 -12.243 5.558 -19.627 1.00 0.00 N ATOM 780 CA ALA A 44 -12.068 7.004 -19.684 1.00 0.00 C ATOM 781 C ALA A 44 -12.770 7.688 -18.515 1.00 0.00 C ATOM 782 O ALA A 44 -12.427 8.811 -18.143 1.00 0.00 O ATOM 783 CB ALA A 44 -12.589 7.548 -21.006 1.00 0.00 C ATOM 0 H ALA A 44 -12.805 5.171 -20.385 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.002 7.219 -19.611 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.452 8.629 -21.034 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.040 7.091 -21.829 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -13.649 7.314 -21.103 1.00 0.00 H new ATOM 789 N LEU A 45 -13.754 7.005 -17.940 1.00 0.00 N ATOM 790 CA LEU A 45 -14.505 7.548 -16.814 1.00 0.00 C ATOM 791 C LEU A 45 -13.745 7.348 -15.506 1.00 0.00 C ATOM 792 O LEU A 45 -13.668 8.254 -14.675 1.00 0.00 O ATOM 793 CB LEU A 45 -15.880 6.883 -16.725 1.00 0.00 C ATOM 794 CG LEU A 45 -16.232 6.247 -15.380 1.00 0.00 C ATOM 795 CD1 LEU A 45 -16.599 7.316 -14.363 1.00 0.00 C ATOM 796 CD2 LEU A 45 -17.371 5.250 -15.543 1.00 0.00 C ATOM 0 H LEU A 45 -14.050 6.075 -18.235 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.635 8.618 -16.977 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -16.638 7.630 -16.961 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -15.940 6.114 -17.495 1.00 0.00 H new ATOM 0 HG LEU A 45 -15.356 5.712 -15.013 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -16.846 6.844 -13.412 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -15.755 7.991 -14.224 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -17.459 7.880 -14.723 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -17.608 4.807 -14.576 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -18.250 5.763 -15.933 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -17.071 4.465 -16.238 1.00 0.00 H new ATOM 808 N LEU A 46 -13.184 6.157 -15.330 1.00 0.00 N ATOM 809 CA LEU A 46 -12.427 5.838 -14.124 1.00 0.00 C ATOM 810 C LEU A 46 -10.980 6.304 -14.250 1.00 0.00 C ATOM 811 O LEU A 46 -10.204 6.221 -13.297 1.00 0.00 O ATOM 812 CB LEU A 46 -12.469 4.333 -13.855 1.00 0.00 C ATOM 813 CG LEU A 46 -13.788 3.630 -14.178 1.00 0.00 C ATOM 814 CD1 LEU A 46 -13.588 2.124 -14.241 1.00 0.00 C ATOM 815 CD2 LEU A 46 -14.849 3.986 -13.147 1.00 0.00 C ATOM 0 H LEU A 46 -13.239 5.396 -16.007 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.886 6.363 -13.287 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.676 3.859 -14.434 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.239 4.166 -12.803 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.130 3.972 -15.155 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -14.537 1.640 -14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -12.861 1.886 -15.017 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.222 1.765 -13.279 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -15.781 3.477 -13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.515 3.673 -12.158 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -15.013 5.064 -13.151 1.00 0.00 H new ATOM 827 N THR A 47 -10.623 6.797 -15.432 1.00 0.00 N ATOM 828 CA THR A 47 -9.270 7.277 -15.683 1.00 0.00 C ATOM 829 C THR A 47 -9.253 8.786 -15.897 1.00 0.00 C ATOM 830 O THR A 47 -8.543 9.513 -15.202 1.00 0.00 O ATOM 831 CB THR A 47 -8.649 6.588 -16.912 1.00 0.00 C ATOM 832 OG1 THR A 47 -8.653 5.168 -16.733 1.00 0.00 O ATOM 833 CG2 THR A 47 -7.224 7.071 -17.141 1.00 0.00 C ATOM 0 H THR A 47 -11.253 6.874 -16.231 1.00 0.00 H new ATOM 0 HA THR A 47 -8.679 7.032 -14.801 1.00 0.00 H new ATOM 0 HB THR A 47 -9.248 6.845 -17.785 1.00 0.00 H new ATOM 0 HG1 THR A 47 -9.466 4.791 -17.130 1.00 0.00 H new ATOM 0 HG21 THR A 47 -6.806 6.570 -18.014 1.00 0.00 H new ATOM 0 HG22 THR A 47 -7.227 8.148 -17.307 1.00 0.00 H new ATOM 0 HG23 THR A 47 -6.617 6.841 -16.266 1.00 0.00 H new ATOM 841 N ASP A 48 -10.040 9.251 -16.861 1.00 0.00 N ATOM 842 CA ASP A 48 -10.117 10.675 -17.166 1.00 0.00 C ATOM 843 C ASP A 48 -11.149 11.365 -16.279 1.00 0.00 C ATOM 844 O ASP A 48 -11.266 12.590 -16.287 1.00 0.00 O ATOM 845 CB ASP A 48 -10.469 10.885 -18.639 1.00 0.00 C ATOM 846 CG ASP A 48 -9.319 11.476 -19.431 1.00 0.00 C ATOM 847 OD1 ASP A 48 -8.356 10.735 -19.720 1.00 0.00 O ATOM 848 OD2 ASP A 48 -9.383 12.678 -19.762 1.00 0.00 O ATOM 0 H ASP A 48 -10.634 8.662 -17.445 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.141 11.117 -16.968 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.758 9.931 -19.080 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.334 11.545 -18.712 1.00 0.00 H new ATOM 853 N GLU A 49 -11.894 10.570 -15.518 1.00 0.00 N ATOM 854 CA GLU A 49 -12.917 11.106 -14.628 1.00 0.00 C ATOM 855 C GLU A 49 -12.837 10.453 -13.251 1.00 0.00 C ATOM 856 O GLU A 49 -13.804 10.466 -12.490 1.00 0.00 O ATOM 857 CB GLU A 49 -14.309 10.890 -15.226 1.00 0.00 C ATOM 858 CG GLU A 49 -14.984 12.175 -15.675 1.00 0.00 C ATOM 859 CD GLU A 49 -15.547 12.078 -17.080 1.00 0.00 C ATOM 860 OE1 GLU A 49 -16.439 11.233 -17.304 1.00 0.00 O ATOM 861 OE2 GLU A 49 -15.096 12.846 -17.955 1.00 0.00 O ATOM 0 H GLU A 49 -11.809 9.554 -15.500 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.739 12.175 -14.515 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.229 10.215 -16.078 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -14.940 10.397 -14.487 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -15.788 12.420 -14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.265 12.993 -15.631 1.00 0.00 H new ATOM 868 N GLN A 50 -11.677 9.883 -12.940 1.00 0.00 N ATOM 869 CA GLN A 50 -11.471 9.224 -11.656 1.00 0.00 C ATOM 870 C GLN A 50 -11.588 10.220 -10.507 1.00 0.00 C ATOM 871 O GLN A 50 -11.703 9.833 -9.345 1.00 0.00 O ATOM 872 CB GLN A 50 -10.100 8.546 -11.621 1.00 0.00 C ATOM 873 CG GLN A 50 -9.031 9.371 -10.921 1.00 0.00 C ATOM 874 CD GLN A 50 -8.858 10.745 -11.538 1.00 0.00 C ATOM 875 OE1 GLN A 50 -8.669 11.736 -10.831 1.00 0.00 O ATOM 876 NE2 GLN A 50 -8.921 10.812 -12.862 1.00 0.00 N ATOM 0 H GLN A 50 -10.867 9.864 -13.559 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.246 8.467 -11.537 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -10.192 7.584 -11.117 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -9.779 8.342 -12.642 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -9.292 9.480 -9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.082 8.837 -10.960 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.079 9.965 -13.409 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -8.811 11.710 -13.333 1.00 0.00 H new ATOM 885 N GLY A 51 -11.558 11.507 -10.841 1.00 0.00 N ATOM 886 CA GLY A 51 -11.661 12.540 -9.826 1.00 0.00 C ATOM 887 C GLY A 51 -10.544 13.559 -9.921 1.00 0.00 C ATOM 888 O GLY A 51 -9.994 13.982 -8.904 1.00 0.00 O ATOM 0 H GLY A 51 -11.464 11.853 -11.796 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.621 13.047 -9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -11.644 12.078 -8.839 1.00 0.00 H new ATOM 892 N GLN A 52 -10.207 13.954 -11.145 1.00 0.00 N ATOM 893 CA GLN A 52 -9.145 14.929 -11.367 1.00 0.00 C ATOM 894 C GLN A 52 -9.448 16.237 -10.644 1.00 0.00 C ATOM 895 O GLN A 52 -8.589 16.791 -9.957 1.00 0.00 O ATOM 896 CB GLN A 52 -8.968 15.188 -12.864 1.00 0.00 C ATOM 897 CG GLN A 52 -7.706 14.570 -13.444 1.00 0.00 C ATOM 898 CD GLN A 52 -6.672 15.610 -13.831 1.00 0.00 C ATOM 899 OE1 GLN A 52 -6.101 15.558 -14.920 1.00 0.00 O ATOM 900 NE2 GLN A 52 -6.426 16.561 -12.938 1.00 0.00 N ATOM 0 H GLN A 52 -10.653 13.614 -11.997 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.219 14.519 -10.964 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -9.833 14.794 -13.397 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.949 16.264 -13.038 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.272 13.886 -12.714 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.966 13.978 -14.321 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -6.923 16.565 -12.047 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -5.740 17.287 -13.143 1.00 0.00 H new ATOM 909 N ARG A 53 -10.673 16.726 -10.805 1.00 0.00 N ATOM 910 CA ARG A 53 -11.088 17.971 -10.169 1.00 0.00 C ATOM 911 C ARG A 53 -12.528 18.317 -10.538 1.00 0.00 C ATOM 912 O ARG A 53 -12.783 19.305 -11.227 1.00 0.00 O ATOM 913 CB ARG A 53 -10.156 19.113 -10.578 1.00 0.00 C ATOM 914 CG ARG A 53 -9.764 19.083 -12.046 1.00 0.00 C ATOM 915 CD ARG A 53 -8.773 20.186 -12.381 1.00 0.00 C ATOM 916 NE ARG A 53 -7.457 19.934 -11.802 1.00 0.00 N ATOM 917 CZ ARG A 53 -6.464 20.816 -11.821 1.00 0.00 C ATOM 918 NH1 ARG A 53 -6.637 22.002 -12.388 1.00 0.00 N ATOM 919 NH2 ARG A 53 -5.294 20.513 -11.272 1.00 0.00 N ATOM 0 H ARG A 53 -11.395 16.280 -11.370 1.00 0.00 H new ATOM 0 HA ARG A 53 -11.031 17.834 -9.089 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -10.643 20.064 -10.360 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -9.253 19.070 -9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -9.327 18.114 -12.287 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -10.655 19.193 -12.664 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -8.682 20.275 -13.464 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -9.154 21.139 -12.014 1.00 0.00 H new ATOM 0 HE ARG A 53 -7.291 19.031 -11.358 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -7.534 22.239 -12.811 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -5.873 22.677 -12.401 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -5.157 19.602 -10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -4.532 21.191 -11.287 1.00 0.00 H new ATOM 933 N HIS A 54 -13.465 17.496 -10.076 1.00 0.00 N ATOM 934 CA HIS A 54 -14.879 17.715 -10.358 1.00 0.00 C ATOM 935 C HIS A 54 -15.755 17.004 -9.330 1.00 0.00 C ATOM 936 O HIS A 54 -16.337 15.956 -9.613 1.00 0.00 O ATOM 937 CB HIS A 54 -15.223 17.223 -11.764 1.00 0.00 C ATOM 938 CG HIS A 54 -16.581 17.647 -12.232 1.00 0.00 C ATOM 939 ND1 HIS A 54 -17.221 18.774 -11.762 1.00 0.00 N ATOM 940 CD2 HIS A 54 -17.421 17.088 -13.135 1.00 0.00 C ATOM 941 CE1 HIS A 54 -18.396 18.890 -12.353 1.00 0.00 C ATOM 942 NE2 HIS A 54 -18.542 17.880 -13.192 1.00 0.00 N ATOM 0 H HIS A 54 -13.271 16.673 -9.505 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.074 18.786 -10.298 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -14.474 17.595 -12.463 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -15.165 16.135 -11.784 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -17.243 16.188 -13.704 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -19.115 19.677 -12.180 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -19.355 17.715 -13.786 1.00 0.00 H new ATOM 950 N HIS A 55 -15.842 17.580 -8.135 1.00 0.00 N ATOM 951 CA HIS A 55 -16.646 17.001 -7.064 1.00 0.00 C ATOM 952 C HIS A 55 -18.102 16.854 -7.497 1.00 0.00 C ATOM 953 O HIS A 55 -18.517 17.409 -8.514 1.00 0.00 O ATOM 954 CB HIS A 55 -16.561 17.869 -5.808 1.00 0.00 C ATOM 955 CG HIS A 55 -17.278 19.177 -5.934 1.00 0.00 C ATOM 956 ND1 HIS A 55 -17.179 19.986 -7.046 1.00 0.00 N ATOM 957 CD2 HIS A 55 -18.112 19.816 -5.079 1.00 0.00 C ATOM 958 CE1 HIS A 55 -17.918 21.067 -6.869 1.00 0.00 C ATOM 959 NE2 HIS A 55 -18.495 20.988 -5.684 1.00 0.00 N ATOM 0 H HIS A 55 -15.366 18.447 -7.884 1.00 0.00 H new ATOM 0 HA HIS A 55 -16.250 16.011 -6.840 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -16.977 17.316 -4.966 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -15.513 18.059 -5.578 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -18.419 19.469 -4.103 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -18.031 21.877 -7.574 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -19.123 21.684 -5.283 1.00 0.00 H new ATOM 967 N GLY A 56 -18.873 16.100 -6.718 1.00 0.00 N ATOM 968 CA GLY A 56 -20.273 15.893 -7.039 1.00 0.00 C ATOM 969 C GLY A 56 -20.568 14.464 -7.449 1.00 0.00 C ATOM 970 O GLY A 56 -21.226 14.226 -8.462 1.00 0.00 O ATOM 0 H GLY A 56 -18.553 15.630 -5.871 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -20.883 16.153 -6.174 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -20.561 16.566 -7.846 1.00 0.00 H new ATOM 974 N TRP A 57 -20.080 13.512 -6.663 1.00 0.00 N ATOM 975 CA TRP A 57 -20.294 12.098 -6.952 1.00 0.00 C ATOM 976 C TRP A 57 -21.137 11.442 -5.864 1.00 0.00 C ATOM 977 O TRP A 57 -22.278 11.048 -6.102 1.00 0.00 O ATOM 978 CB TRP A 57 -18.952 11.374 -7.081 1.00 0.00 C ATOM 979 CG TRP A 57 -17.773 12.297 -7.036 1.00 0.00 C ATOM 980 CD1 TRP A 57 -17.230 12.985 -8.084 1.00 0.00 C ATOM 981 CD2 TRP A 57 -16.988 12.631 -5.886 1.00 0.00 C ATOM 982 NE1 TRP A 57 -16.156 13.727 -7.654 1.00 0.00 N ATOM 983 CE2 TRP A 57 -15.988 13.527 -6.309 1.00 0.00 C ATOM 984 CE3 TRP A 57 -17.035 12.261 -4.539 1.00 0.00 C ATOM 985 CZ2 TRP A 57 -15.044 14.056 -5.433 1.00 0.00 C ATOM 986 CZ3 TRP A 57 -16.097 12.787 -3.671 1.00 0.00 C ATOM 987 CH2 TRP A 57 -15.113 13.677 -4.120 1.00 0.00 C ATOM 0 H TRP A 57 -19.534 13.693 -5.821 1.00 0.00 H new ATOM 0 HA TRP A 57 -20.832 12.023 -7.897 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -18.863 10.643 -6.277 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -18.935 10.820 -8.019 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -17.592 12.951 -9.101 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.578 14.329 -8.241 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -17.791 11.576 -4.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -14.284 14.741 -5.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -16.123 12.507 -2.628 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -14.395 14.072 -3.416 1.00 0.00 H new ATOM 998 N GLY A 58 -20.567 11.327 -4.668 1.00 0.00 N ATOM 999 CA GLY A 58 -21.282 10.718 -3.561 1.00 0.00 C ATOM 1000 C GLY A 58 -20.773 9.327 -3.238 1.00 0.00 C ATOM 1001 O GLY A 58 -21.126 8.754 -2.208 1.00 0.00 O ATOM 0 H GLY A 58 -19.623 11.644 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -21.186 11.351 -2.679 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -22.344 10.666 -3.803 1.00 0.00 H new ATOM 1005 N ARG A 59 -19.942 8.783 -4.121 1.00 0.00 N ATOM 1006 CA ARG A 59 -19.386 7.449 -3.926 1.00 0.00 C ATOM 1007 C ARG A 59 -20.484 6.390 -3.976 1.00 0.00 C ATOM 1008 O ARG A 59 -20.244 5.217 -3.687 1.00 0.00 O ATOM 1009 CB ARG A 59 -18.649 7.372 -2.587 1.00 0.00 C ATOM 1010 CG ARG A 59 -19.389 6.568 -1.530 1.00 0.00 C ATOM 1011 CD ARG A 59 -18.964 6.970 -0.126 1.00 0.00 C ATOM 1012 NE ARG A 59 -19.883 7.937 0.468 1.00 0.00 N ATOM 1013 CZ ARG A 59 -19.984 8.148 1.775 1.00 0.00 C ATOM 1014 NH1 ARG A 59 -19.226 7.463 2.621 1.00 0.00 N ATOM 1015 NH2 ARG A 59 -20.844 9.045 2.240 1.00 0.00 N ATOM 0 H ARG A 59 -19.639 9.245 -4.978 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.680 7.255 -4.734 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -17.667 6.928 -2.748 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -18.485 8.383 -2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -20.463 6.717 -1.643 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -19.197 5.505 -1.679 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -18.913 6.083 0.505 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -17.961 7.396 -0.159 1.00 0.00 H new ATOM 0 HE ARG A 59 -20.480 8.480 -0.155 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.564 6.772 2.268 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -19.305 7.627 3.625 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -21.429 9.574 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -20.920 9.206 3.244 1.00 0.00 H new ATOM 1029 N LYS A 60 -21.689 6.811 -4.344 1.00 0.00 N ATOM 1030 CA LYS A 60 -22.824 5.900 -4.434 1.00 0.00 C ATOM 1031 C LYS A 60 -23.649 6.181 -5.685 1.00 0.00 C ATOM 1032 O LYS A 60 -24.727 5.618 -5.868 1.00 0.00 O ATOM 1033 CB LYS A 60 -23.706 6.028 -3.189 1.00 0.00 C ATOM 1034 CG LYS A 60 -24.254 4.701 -2.694 1.00 0.00 C ATOM 1035 CD LYS A 60 -23.940 4.483 -1.223 1.00 0.00 C ATOM 1036 CE LYS A 60 -22.492 4.065 -1.017 1.00 0.00 C ATOM 1037 NZ LYS A 60 -21.904 4.684 0.203 1.00 0.00 N ATOM 0 H LYS A 60 -21.905 7.778 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 60 -22.438 4.883 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -23.128 6.494 -2.391 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -24.539 6.696 -3.411 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -25.333 4.673 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -23.828 3.888 -3.282 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -24.137 5.400 -0.668 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -24.602 3.717 -0.818 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -22.435 2.979 -0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -21.904 4.351 -1.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -20.917 4.374 0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -21.935 5.720 0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -22.449 4.391 1.038 1.00 0.00 H new ATOM 1051 N ASN A 61 -23.134 7.054 -6.545 1.00 0.00 N ATOM 1052 CA ASN A 61 -23.823 7.408 -7.781 1.00 0.00 C ATOM 1053 C ASN A 61 -23.894 6.212 -8.726 1.00 0.00 C ATOM 1054 O ASN A 61 -24.599 6.246 -9.735 1.00 0.00 O ATOM 1055 CB ASN A 61 -23.113 8.575 -8.469 1.00 0.00 C ATOM 1056 CG ASN A 61 -21.611 8.541 -8.262 1.00 0.00 C ATOM 1057 OD1 ASN A 61 -20.971 9.581 -8.107 1.00 0.00 O ATOM 1058 ND2 ASN A 61 -21.041 7.341 -8.258 1.00 0.00 N ATOM 0 H ASN A 61 -22.242 7.529 -6.409 1.00 0.00 H new ATOM 0 HA ASN A 61 -24.840 7.709 -7.528 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -23.330 8.550 -9.537 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -23.509 9.515 -8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -20.034 7.255 -8.123 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -21.611 6.505 -8.390 1.00 0.00 H new ATOM 1065 N SER A 62 -23.161 5.155 -8.391 1.00 0.00 N ATOM 1066 CA SER A 62 -23.138 3.950 -9.211 1.00 0.00 C ATOM 1067 C SER A 62 -22.573 4.246 -10.597 1.00 0.00 C ATOM 1068 O SER A 62 -23.035 3.699 -11.599 1.00 0.00 O ATOM 1069 CB SER A 62 -24.546 3.366 -9.336 1.00 0.00 C ATOM 1070 OG SER A 62 -25.266 3.506 -8.123 1.00 0.00 O ATOM 0 H SER A 62 -22.575 5.109 -7.557 1.00 0.00 H new ATOM 0 HA SER A 62 -22.492 3.221 -8.723 1.00 0.00 H new ATOM 0 HB2 SER A 62 -25.082 3.869 -10.141 1.00 0.00 H new ATOM 0 HB3 SER A 62 -24.483 2.312 -9.606 1.00 0.00 H new ATOM 0 HG SER A 62 -26.163 3.127 -8.230 1.00 0.00 H new ATOM 1076 N LEU A 63 -21.570 5.116 -10.646 1.00 0.00 N ATOM 1077 CA LEU A 63 -20.940 5.486 -11.908 1.00 0.00 C ATOM 1078 C LEU A 63 -19.460 5.798 -11.708 1.00 0.00 C ATOM 1079 O LEU A 63 -18.835 6.459 -12.538 1.00 0.00 O ATOM 1080 CB LEU A 63 -21.649 6.696 -12.519 1.00 0.00 C ATOM 1081 CG LEU A 63 -21.730 7.943 -11.638 1.00 0.00 C ATOM 1082 CD1 LEU A 63 -20.429 8.727 -11.701 1.00 0.00 C ATOM 1083 CD2 LEU A 63 -22.903 8.817 -12.057 1.00 0.00 C ATOM 0 H LEU A 63 -21.176 5.578 -9.826 1.00 0.00 H new ATOM 0 HA LEU A 63 -21.025 4.640 -12.589 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -21.138 6.962 -13.444 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -22.663 6.400 -12.789 1.00 0.00 H new ATOM 0 HG LEU A 63 -21.889 7.626 -10.607 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -20.506 9.611 -11.068 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -19.609 8.100 -11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -20.238 9.033 -12.730 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -22.945 9.700 -11.419 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -22.775 9.125 -13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -23.831 8.253 -11.958 1.00 0.00 H new ATOM 1095 N THR A 64 -18.904 5.316 -10.601 1.00 0.00 N ATOM 1096 CA THR A 64 -17.498 5.542 -10.291 1.00 0.00 C ATOM 1097 C THR A 64 -16.739 4.224 -10.187 1.00 0.00 C ATOM 1098 O THR A 64 -17.306 3.151 -10.393 1.00 0.00 O ATOM 1099 CB THR A 64 -17.331 6.323 -8.974 1.00 0.00 C ATOM 1100 OG1 THR A 64 -18.531 6.235 -8.197 1.00 0.00 O ATOM 1101 CG2 THR A 64 -17.004 7.783 -9.248 1.00 0.00 C ATOM 0 H THR A 64 -19.406 4.766 -9.904 1.00 0.00 H new ATOM 0 HA THR A 64 -17.085 6.132 -11.109 1.00 0.00 H new ATOM 0 HB THR A 64 -16.505 5.881 -8.417 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.416 6.733 -7.361 1.00 0.00 H new ATOM 0 HG21 THR A 64 -16.891 8.314 -8.303 1.00 0.00 H new ATOM 0 HG22 THR A 64 -16.075 7.848 -9.814 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.812 8.235 -9.824 1.00 0.00 H new ATOM 1109 N LYS A 65 -15.453 4.311 -9.865 1.00 0.00 N ATOM 1110 CA LYS A 65 -14.615 3.125 -9.731 1.00 0.00 C ATOM 1111 C LYS A 65 -15.292 2.077 -8.854 1.00 0.00 C ATOM 1112 O LYS A 65 -15.090 0.877 -9.037 1.00 0.00 O ATOM 1113 CB LYS A 65 -13.255 3.500 -9.138 1.00 0.00 C ATOM 1114 CG LYS A 65 -13.353 4.348 -7.881 1.00 0.00 C ATOM 1115 CD LYS A 65 -12.962 5.791 -8.150 1.00 0.00 C ATOM 1116 CE LYS A 65 -11.451 5.964 -8.177 1.00 0.00 C ATOM 1117 NZ LYS A 65 -10.971 6.830 -7.065 1.00 0.00 N ATOM 0 H LYS A 65 -14.968 5.191 -9.692 1.00 0.00 H new ATOM 0 HA LYS A 65 -14.467 2.702 -10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.704 2.588 -8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -12.678 4.041 -9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -14.372 4.312 -7.495 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.705 3.932 -7.109 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.383 6.111 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -13.389 6.434 -7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.973 4.987 -8.109 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -11.152 6.399 -9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.937 6.923 -7.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -11.408 7.771 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.233 6.402 -6.154 1.00 0.00 H new ATOM 1131 N GLU A 66 -16.098 2.539 -7.902 1.00 0.00 N ATOM 1132 CA GLU A 66 -16.805 1.640 -6.998 1.00 0.00 C ATOM 1133 C GLU A 66 -17.788 0.760 -7.765 1.00 0.00 C ATOM 1134 O GLU A 66 -17.815 -0.458 -7.589 1.00 0.00 O ATOM 1135 CB GLU A 66 -17.548 2.439 -5.926 1.00 0.00 C ATOM 1136 CG GLU A 66 -17.074 2.149 -4.512 1.00 0.00 C ATOM 1137 CD GLU A 66 -18.175 2.311 -3.482 1.00 0.00 C ATOM 1138 OE1 GLU A 66 -19.336 1.978 -3.799 1.00 0.00 O ATOM 1139 OE2 GLU A 66 -17.876 2.770 -2.360 1.00 0.00 O ATOM 0 H GLU A 66 -16.277 3.530 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 66 -16.068 0.997 -6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -17.428 3.503 -6.129 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -18.614 2.220 -5.995 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -16.685 1.132 -4.465 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.249 2.818 -4.265 1.00 0.00 H new ATOM 1146 N ALA A 67 -18.595 1.386 -8.615 1.00 0.00 N ATOM 1147 CA ALA A 67 -19.579 0.662 -9.409 1.00 0.00 C ATOM 1148 C ALA A 67 -18.900 -0.264 -10.413 1.00 0.00 C ATOM 1149 O ALA A 67 -19.205 -1.455 -10.478 1.00 0.00 O ATOM 1150 CB ALA A 67 -20.500 1.637 -10.128 1.00 0.00 C ATOM 0 H ALA A 67 -18.586 2.394 -8.771 1.00 0.00 H new ATOM 0 HA ALA A 67 -20.174 0.049 -8.732 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -21.230 1.081 -10.717 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -21.020 2.254 -9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.911 2.275 -10.787 1.00 0.00 H new ATOM 1156 N VAL A 68 -17.979 0.291 -11.194 1.00 0.00 N ATOM 1157 CA VAL A 68 -17.256 -0.486 -12.194 1.00 0.00 C ATOM 1158 C VAL A 68 -16.556 -1.683 -11.560 1.00 0.00 C ATOM 1159 O VAL A 68 -16.627 -2.799 -12.073 1.00 0.00 O ATOM 1160 CB VAL A 68 -16.212 0.377 -12.927 1.00 0.00 C ATOM 1161 CG1 VAL A 68 -15.443 -0.459 -13.939 1.00 0.00 C ATOM 1162 CG2 VAL A 68 -16.881 1.564 -13.603 1.00 0.00 C ATOM 0 H VAL A 68 -17.716 1.276 -11.154 1.00 0.00 H new ATOM 0 HA VAL A 68 -17.994 -0.841 -12.914 1.00 0.00 H new ATOM 0 HB VAL A 68 -15.503 0.759 -12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -14.710 0.168 -14.447 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -14.931 -1.272 -13.425 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -16.136 -0.872 -14.671 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -16.128 2.162 -14.116 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -17.614 1.206 -14.326 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -17.381 2.176 -12.852 1.00 0.00 H new ATOM 1172 N ALA A 69 -15.880 -1.442 -10.442 1.00 0.00 N ATOM 1173 CA ALA A 69 -15.169 -2.500 -9.736 1.00 0.00 C ATOM 1174 C ALA A 69 -16.141 -3.430 -9.017 1.00 0.00 C ATOM 1175 O ALA A 69 -15.823 -4.588 -8.744 1.00 0.00 O ATOM 1176 CB ALA A 69 -14.179 -1.903 -8.747 1.00 0.00 C ATOM 0 H ALA A 69 -15.810 -0.523 -10.006 1.00 0.00 H new ATOM 0 HA ALA A 69 -14.621 -3.088 -10.472 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -13.655 -2.705 -8.227 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -13.457 -1.286 -9.282 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -14.714 -1.290 -8.022 1.00 0.00 H new ATOM 1182 N LYS A 70 -17.329 -2.917 -8.713 1.00 0.00 N ATOM 1183 CA LYS A 70 -18.348 -3.700 -8.026 1.00 0.00 C ATOM 1184 C LYS A 70 -18.861 -4.827 -8.918 1.00 0.00 C ATOM 1185 O LYS A 70 -18.921 -5.983 -8.500 1.00 0.00 O ATOM 1186 CB LYS A 70 -19.512 -2.801 -7.602 1.00 0.00 C ATOM 1187 CG LYS A 70 -20.716 -3.569 -7.083 1.00 0.00 C ATOM 1188 CD LYS A 70 -21.796 -2.631 -6.572 1.00 0.00 C ATOM 1189 CE LYS A 70 -22.699 -2.154 -7.699 1.00 0.00 C ATOM 1190 NZ LYS A 70 -23.353 -0.857 -7.375 1.00 0.00 N ATOM 0 H LYS A 70 -17.609 -1.961 -8.932 1.00 0.00 H new ATOM 0 HA LYS A 70 -17.895 -4.140 -7.138 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -19.167 -2.116 -6.828 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -19.819 -2.193 -8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -21.122 -4.193 -7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -20.404 -4.238 -6.281 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -22.394 -3.140 -5.816 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -21.333 -1.772 -6.087 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -22.114 -2.047 -8.612 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.463 -2.907 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.836 -0.491 -8.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -24.047 -0.999 -6.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -22.633 -0.173 -7.064 1.00 0.00 H new ATOM 1204 N ILE A 71 -19.228 -4.482 -10.148 1.00 0.00 N ATOM 1205 CA ILE A 71 -19.733 -5.465 -11.098 1.00 0.00 C ATOM 1206 C ILE A 71 -18.605 -6.341 -11.633 1.00 0.00 C ATOM 1207 O ILE A 71 -18.774 -7.547 -11.813 1.00 0.00 O ATOM 1208 CB ILE A 71 -20.447 -4.787 -12.282 1.00 0.00 C ATOM 1209 CG1 ILE A 71 -21.343 -3.651 -11.784 1.00 0.00 C ATOM 1210 CG2 ILE A 71 -21.262 -5.808 -13.063 1.00 0.00 C ATOM 1211 CD1 ILE A 71 -22.387 -4.099 -10.785 1.00 0.00 C ATOM 0 H ILE A 71 -19.185 -3.529 -10.510 1.00 0.00 H new ATOM 0 HA ILE A 71 -20.449 -6.086 -10.560 1.00 0.00 H new ATOM 0 HB ILE A 71 -19.694 -4.365 -12.948 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -20.721 -2.882 -11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -21.842 -3.192 -12.637 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -21.761 -5.314 -13.897 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -20.601 -6.586 -13.445 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -22.009 -6.256 -12.407 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -22.986 -3.242 -10.475 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -23.034 -4.846 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -21.895 -4.532 -9.914 1.00 0.00 H new ATOM 1223 N VAL A 72 -17.454 -5.727 -11.884 1.00 0.00 N ATOM 1224 CA VAL A 72 -16.296 -6.451 -12.396 1.00 0.00 C ATOM 1225 C VAL A 72 -15.803 -7.482 -11.387 1.00 0.00 C ATOM 1226 O VAL A 72 -15.429 -8.595 -11.754 1.00 0.00 O ATOM 1227 CB VAL A 72 -15.141 -5.492 -12.740 1.00 0.00 C ATOM 1228 CG1 VAL A 72 -13.847 -6.265 -12.940 1.00 0.00 C ATOM 1229 CG2 VAL A 72 -15.479 -4.674 -13.978 1.00 0.00 C ATOM 0 H VAL A 72 -17.298 -4.729 -11.741 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.617 -6.960 -13.304 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.001 -4.805 -11.905 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.042 -5.571 -13.182 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.599 -6.803 -12.025 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -13.971 -6.976 -13.757 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.652 -4.002 -14.207 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.647 -5.343 -14.822 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.381 -4.090 -13.793 1.00 0.00 H new ATOM 1239 N ASP A 73 -15.805 -7.103 -10.113 1.00 0.00 N ATOM 1240 CA ASP A 73 -15.359 -7.995 -9.050 1.00 0.00 C ATOM 1241 C ASP A 73 -16.382 -9.099 -8.801 1.00 0.00 C ATOM 1242 O ASP A 73 -16.025 -10.267 -8.649 1.00 0.00 O ATOM 1243 CB ASP A 73 -15.119 -7.206 -7.761 1.00 0.00 C ATOM 1244 CG ASP A 73 -13.864 -6.358 -7.827 1.00 0.00 C ATOM 1245 OD1 ASP A 73 -12.918 -6.752 -8.541 1.00 0.00 O ATOM 1246 OD2 ASP A 73 -13.828 -5.300 -7.165 1.00 0.00 O ATOM 0 H ASP A 73 -16.111 -6.184 -9.792 1.00 0.00 H new ATOM 0 HA ASP A 73 -14.423 -8.456 -9.365 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -15.978 -6.564 -7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -15.042 -7.899 -6.923 1.00 0.00 H new ATOM 1251 N ASP A 74 -17.655 -8.720 -8.761 1.00 0.00 N ATOM 1252 CA ASP A 74 -18.731 -9.678 -8.531 1.00 0.00 C ATOM 1253 C ASP A 74 -18.855 -10.647 -9.703 1.00 0.00 C ATOM 1254 O ASP A 74 -18.995 -11.855 -9.512 1.00 0.00 O ATOM 1255 CB ASP A 74 -20.056 -8.947 -8.315 1.00 0.00 C ATOM 1256 CG ASP A 74 -20.197 -8.408 -6.904 1.00 0.00 C ATOM 1257 OD1 ASP A 74 -19.254 -8.585 -6.105 1.00 0.00 O ATOM 1258 OD2 ASP A 74 -21.249 -7.809 -6.601 1.00 0.00 O ATOM 0 H ASP A 74 -17.967 -7.757 -8.885 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.490 -10.249 -7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.133 -8.123 -9.025 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -20.881 -9.627 -8.525 1.00 0.00 H new ATOM 1263 N THR A 75 -18.805 -10.108 -10.917 1.00 0.00 N ATOM 1264 CA THR A 75 -18.914 -10.924 -12.120 1.00 0.00 C ATOM 1265 C THR A 75 -17.704 -11.837 -12.277 1.00 0.00 C ATOM 1266 O THR A 75 -17.834 -12.991 -12.686 1.00 0.00 O ATOM 1267 CB THR A 75 -19.050 -10.049 -13.381 1.00 0.00 C ATOM 1268 OG1 THR A 75 -20.142 -9.136 -13.229 1.00 0.00 O ATOM 1269 CG2 THR A 75 -19.270 -10.910 -14.616 1.00 0.00 C ATOM 0 H THR A 75 -18.690 -9.110 -11.093 1.00 0.00 H new ATOM 0 HA THR A 75 -19.812 -11.532 -12.009 1.00 0.00 H new ATOM 0 HB THR A 75 -18.124 -9.488 -13.509 1.00 0.00 H new ATOM 0 HG1 THR A 75 -19.933 -8.491 -12.522 1.00 0.00 H new ATOM 0 HG21 THR A 75 -19.363 -10.270 -15.494 1.00 0.00 H new ATOM 0 HG22 THR A 75 -18.423 -11.583 -14.746 1.00 0.00 H new ATOM 0 HG23 THR A 75 -20.182 -11.494 -14.494 1.00 0.00 H new ATOM 1277 N TYR A 76 -16.528 -11.314 -11.950 1.00 0.00 N ATOM 1278 CA TYR A 76 -15.293 -12.083 -12.056 1.00 0.00 C ATOM 1279 C TYR A 76 -15.207 -13.132 -10.952 1.00 0.00 C ATOM 1280 O TYR A 76 -14.972 -14.311 -11.216 1.00 0.00 O ATOM 1281 CB TYR A 76 -14.081 -11.153 -11.988 1.00 0.00 C ATOM 1282 CG TYR A 76 -12.794 -11.801 -12.444 1.00 0.00 C ATOM 1283 CD1 TYR A 76 -12.770 -12.638 -13.553 1.00 0.00 C ATOM 1284 CD2 TYR A 76 -11.602 -11.578 -11.766 1.00 0.00 C ATOM 1285 CE1 TYR A 76 -11.596 -13.233 -13.974 1.00 0.00 C ATOM 1286 CE2 TYR A 76 -10.423 -12.168 -12.181 1.00 0.00 C ATOM 1287 CZ TYR A 76 -10.425 -12.995 -13.285 1.00 0.00 C ATOM 1288 OH TYR A 76 -9.254 -13.585 -13.700 1.00 0.00 O ATOM 0 H TYR A 76 -16.403 -10.361 -11.609 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.296 -12.595 -13.018 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -14.273 -10.274 -12.603 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -13.959 -10.804 -10.963 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.685 -12.827 -14.095 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.597 -10.933 -10.900 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.595 -13.881 -14.838 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.505 -11.982 -11.644 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.552 -12.905 -13.772 1.00 0.00 H new ATOM 1298 N ARG A 77 -15.401 -12.693 -9.712 1.00 0.00 N ATOM 1299 CA ARG A 77 -15.346 -13.592 -8.566 1.00 0.00 C ATOM 1300 C ARG A 77 -16.371 -14.714 -8.704 1.00 0.00 C ATOM 1301 O ARG A 77 -16.108 -15.859 -8.337 1.00 0.00 O ATOM 1302 CB ARG A 77 -15.594 -12.817 -7.270 1.00 0.00 C ATOM 1303 CG ARG A 77 -17.056 -12.473 -7.037 1.00 0.00 C ATOM 1304 CD ARG A 77 -17.242 -11.669 -5.759 1.00 0.00 C ATOM 1305 NE ARG A 77 -16.247 -10.609 -5.630 1.00 0.00 N ATOM 1306 CZ ARG A 77 -15.926 -10.039 -4.474 1.00 0.00 C ATOM 1307 NH1 ARG A 77 -16.519 -10.427 -3.353 1.00 0.00 N ATOM 1308 NH2 ARG A 77 -15.009 -9.080 -4.437 1.00 0.00 N ATOM 0 H ARG A 77 -15.598 -11.720 -9.476 1.00 0.00 H new ATOM 0 HA ARG A 77 -14.351 -14.035 -8.532 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -15.230 -13.406 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -15.011 -11.896 -7.290 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -17.437 -11.904 -7.885 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -17.642 -13.390 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -18.241 -11.232 -5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -17.176 -12.335 -4.899 1.00 0.00 H new ATOM 0 HE ARG A 77 -15.772 -10.288 -6.474 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -17.223 -11.165 -3.377 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -16.271 -9.988 -2.466 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -14.550 -8.780 -5.297 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -14.763 -8.643 -3.549 1.00 0.00 H new ATOM 1322 N LYS A 78 -17.541 -14.376 -9.237 1.00 0.00 N ATOM 1323 CA LYS A 78 -18.606 -15.354 -9.425 1.00 0.00 C ATOM 1324 C LYS A 78 -18.377 -16.171 -10.693 1.00 0.00 C ATOM 1325 O LYS A 78 -18.852 -17.300 -10.809 1.00 0.00 O ATOM 1326 CB LYS A 78 -19.964 -14.651 -9.497 1.00 0.00 C ATOM 1327 CG LYS A 78 -20.310 -14.137 -10.883 1.00 0.00 C ATOM 1328 CD LYS A 78 -21.130 -15.149 -11.665 1.00 0.00 C ATOM 1329 CE LYS A 78 -21.869 -14.493 -12.822 1.00 0.00 C ATOM 1330 NZ LYS A 78 -22.254 -15.482 -13.866 1.00 0.00 N ATOM 0 H LYS A 78 -17.775 -13.433 -9.546 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.599 -16.031 -8.571 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.740 -15.344 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -19.969 -13.815 -8.797 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -20.867 -13.204 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.393 -13.912 -11.428 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.475 -15.932 -12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -21.847 -15.630 -11.000 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -22.763 -13.995 -12.446 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.238 -13.723 -13.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -22.755 -14.996 -14.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.399 -15.939 -14.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -22.877 -16.203 -13.449 1.00 0.00 H new ATOM 1344 N MET A 79 -17.645 -15.593 -11.640 1.00 0.00 N ATOM 1345 CA MET A 79 -17.351 -16.269 -12.898 1.00 0.00 C ATOM 1346 C MET A 79 -16.511 -17.520 -12.659 1.00 0.00 C ATOM 1347 O MET A 79 -16.896 -18.621 -13.051 1.00 0.00 O ATOM 1348 CB MET A 79 -16.620 -15.323 -13.852 1.00 0.00 C ATOM 1349 CG MET A 79 -15.921 -16.036 -14.998 1.00 0.00 C ATOM 1350 SD MET A 79 -16.152 -15.202 -16.579 1.00 0.00 S ATOM 1351 CE MET A 79 -14.798 -14.031 -16.546 1.00 0.00 C ATOM 0 H MET A 79 -17.245 -14.658 -11.560 1.00 0.00 H new ATOM 0 HA MET A 79 -18.296 -16.569 -13.350 1.00 0.00 H new ATOM 0 HB2 MET A 79 -17.335 -14.609 -14.261 1.00 0.00 H new ATOM 0 HB3 MET A 79 -15.884 -14.750 -13.289 1.00 0.00 H new ATOM 0 HG2 MET A 79 -14.855 -16.106 -14.781 1.00 0.00 H new ATOM 0 HG3 MET A 79 -16.299 -17.056 -15.071 1.00 0.00 H new ATOM 0 HE1 MET A 79 -14.927 -13.302 -17.346 1.00 0.00 H new ATOM 0 HE2 MET A 79 -14.785 -13.516 -15.585 1.00 0.00 H new ATOM 0 HE3 MET A 79 -13.856 -14.560 -16.686 1.00 0.00 H new ATOM 1361 N GLN A 80 -15.362 -17.341 -12.016 1.00 0.00 N ATOM 1362 CA GLN A 80 -14.467 -18.455 -11.727 1.00 0.00 C ATOM 1363 C GLN A 80 -13.684 -18.206 -10.442 1.00 0.00 C ATOM 1364 O GLN A 80 -12.693 -18.883 -10.166 1.00 0.00 O ATOM 1365 CB GLN A 80 -13.501 -18.677 -12.892 1.00 0.00 C ATOM 1366 CG GLN A 80 -13.790 -19.939 -13.689 1.00 0.00 C ATOM 1367 CD GLN A 80 -13.641 -19.731 -15.184 1.00 0.00 C ATOM 1368 OE1 GLN A 80 -12.531 -19.565 -15.691 1.00 0.00 O ATOM 1369 NE2 GLN A 80 -14.760 -19.739 -15.898 1.00 0.00 N ATOM 0 H GLN A 80 -15.029 -16.435 -11.685 1.00 0.00 H new ATOM 0 HA GLN A 80 -15.075 -19.350 -11.593 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.546 -17.817 -13.560 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.483 -18.727 -12.505 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.114 -20.731 -13.367 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -14.803 -20.277 -13.472 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.659 -19.880 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.721 -19.604 -16.908 1.00 0.00 H new ATOM 1378 N ILE A 81 -14.135 -17.231 -9.660 1.00 0.00 N ATOM 1379 CA ILE A 81 -13.476 -16.893 -8.404 1.00 0.00 C ATOM 1380 C ILE A 81 -11.959 -16.922 -8.554 1.00 0.00 C ATOM 1381 O ILE A 81 -11.318 -17.934 -8.271 1.00 0.00 O ATOM 1382 CB ILE A 81 -13.888 -17.856 -7.276 1.00 0.00 C ATOM 1383 CG1 ILE A 81 -15.063 -18.728 -7.723 1.00 0.00 C ATOM 1384 CG2 ILE A 81 -14.248 -17.077 -6.019 1.00 0.00 C ATOM 1385 CD1 ILE A 81 -15.600 -19.626 -6.630 1.00 0.00 C ATOM 0 H ILE A 81 -14.954 -16.661 -9.874 1.00 0.00 H new ATOM 0 HA ILE A 81 -13.793 -15.883 -8.143 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.044 -18.506 -7.048 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -15.867 -18.085 -8.081 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.748 -19.343 -8.566 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.537 -17.772 -5.231 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.386 -16.495 -5.692 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.079 -16.405 -6.233 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.431 -20.215 -7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.810 -20.295 -6.288 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.946 -19.016 -5.795 1.00 0.00 H new ATOM 1397 N GLN A 82 -11.392 -15.806 -8.999 1.00 0.00 N ATOM 1398 CA GLN A 82 -9.949 -15.703 -9.185 1.00 0.00 C ATOM 1399 C GLN A 82 -9.221 -15.787 -7.848 1.00 0.00 C ATOM 1400 O GLN A 82 -9.849 -15.817 -6.789 1.00 0.00 O ATOM 1401 CB GLN A 82 -9.596 -14.393 -9.891 1.00 0.00 C ATOM 1402 CG GLN A 82 -8.436 -14.520 -10.865 1.00 0.00 C ATOM 1403 CD GLN A 82 -8.572 -15.719 -11.783 1.00 0.00 C ATOM 1404 OE1 GLN A 82 -9.803 -16.026 -12.176 1.00 0.00 O flip ATOM 1405 NE2 GLN A 82 -7.583 -16.362 -12.134 1.00 0.00 N flip ATOM 0 H GLN A 82 -11.909 -14.960 -9.238 1.00 0.00 H new ATOM 0 HA GLN A 82 -9.627 -16.539 -9.806 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -10.473 -14.032 -10.428 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -9.349 -13.641 -9.141 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.370 -13.613 -11.466 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.504 -14.600 -10.305 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.656 -16.090 -11.808 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.691 -17.167 -12.751 1.00 0.00 H new ATOM 1414 N CYS A 83 -7.894 -15.824 -7.904 1.00 0.00 N ATOM 1415 CA CYS A 83 -7.080 -15.905 -6.697 1.00 0.00 C ATOM 1416 C CYS A 83 -6.910 -14.528 -6.062 1.00 0.00 C ATOM 1417 O CYS A 83 -5.794 -14.103 -5.768 1.00 0.00 O ATOM 1418 CB CYS A 83 -5.710 -16.503 -7.020 1.00 0.00 C ATOM 1419 SG CYS A 83 -4.906 -17.308 -5.614 1.00 0.00 S ATOM 0 H CYS A 83 -7.359 -15.799 -8.772 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.593 -16.552 -5.986 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -5.823 -17.229 -7.825 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -5.059 -15.712 -7.393 1.00 0.00 H new ATOM 0 HG CYS A 83 -3.755 -17.784 -5.986 1.00 0.00 H new ATOM 1425 N ALA A 84 -8.026 -13.836 -5.856 1.00 0.00 N ATOM 1426 CA ALA A 84 -8.001 -12.508 -5.256 1.00 0.00 C ATOM 1427 C ALA A 84 -6.991 -11.607 -5.959 1.00 0.00 C ATOM 1428 O ALA A 84 -5.838 -11.485 -5.547 1.00 0.00 O ATOM 1429 CB ALA A 84 -7.680 -12.605 -3.772 1.00 0.00 C ATOM 0 H ALA A 84 -8.958 -14.173 -6.096 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.990 -12.064 -5.375 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.665 -11.606 -3.337 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -8.441 -13.206 -3.274 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.704 -13.073 -3.641 1.00 0.00 H new ATOM 1435 N PRO A 85 -7.433 -10.959 -7.048 1.00 0.00 N ATOM 1436 CA PRO A 85 -6.583 -10.058 -7.832 1.00 0.00 C ATOM 1437 C PRO A 85 -6.254 -8.772 -7.081 1.00 0.00 C ATOM 1438 O PRO A 85 -5.485 -7.940 -7.563 1.00 0.00 O ATOM 1439 CB PRO A 85 -7.434 -9.753 -9.067 1.00 0.00 C ATOM 1440 CG PRO A 85 -8.840 -9.953 -8.617 1.00 0.00 C ATOM 1441 CD PRO A 85 -8.796 -11.057 -7.597 1.00 0.00 C ATOM 0 HA PRO A 85 -5.617 -10.507 -8.063 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.272 -8.734 -9.418 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -7.185 -10.418 -9.894 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.245 -9.038 -8.184 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -9.483 -10.221 -9.455 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.552 -10.920 -6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.977 -12.031 -8.051 1.00 0.00 H new ATOM 1449 N ASP A 86 -6.839 -8.617 -5.899 1.00 0.00 N ATOM 1450 CA ASP A 86 -6.606 -7.433 -5.080 1.00 0.00 C ATOM 1451 C ASP A 86 -6.933 -6.162 -5.858 1.00 0.00 C ATOM 1452 O ASP A 86 -6.048 -5.358 -6.154 1.00 0.00 O ATOM 1453 CB ASP A 86 -5.154 -7.394 -4.603 1.00 0.00 C ATOM 1454 CG ASP A 86 -4.622 -8.771 -4.254 1.00 0.00 C ATOM 1455 OD1 ASP A 86 -4.786 -9.193 -3.090 1.00 0.00 O ATOM 1456 OD2 ASP A 86 -4.043 -9.425 -5.146 1.00 0.00 O ATOM 0 H ASP A 86 -7.478 -9.296 -5.486 1.00 0.00 H new ATOM 0 HA ASP A 86 -7.264 -7.486 -4.212 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.531 -6.953 -5.381 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -5.079 -6.746 -3.729 1.00 0.00 H new ATOM 1461 N LEU A 87 -8.208 -5.987 -6.186 1.00 0.00 N ATOM 1462 CA LEU A 87 -8.653 -4.813 -6.931 1.00 0.00 C ATOM 1463 C LEU A 87 -8.088 -3.535 -6.320 1.00 0.00 C ATOM 1464 O LEU A 87 -7.794 -2.573 -7.029 1.00 0.00 O ATOM 1465 CB LEU A 87 -10.181 -4.749 -6.956 1.00 0.00 C ATOM 1466 CG LEU A 87 -10.790 -3.462 -7.512 1.00 0.00 C ATOM 1467 CD1 LEU A 87 -11.494 -3.731 -8.833 1.00 0.00 C ATOM 1468 CD2 LEU A 87 -11.754 -2.850 -6.506 1.00 0.00 C ATOM 0 H LEU A 87 -8.952 -6.642 -5.948 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.283 -4.899 -7.953 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -10.550 -5.587 -7.547 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -10.547 -4.891 -5.939 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.984 -2.750 -7.692 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -11.921 -2.803 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.777 -4.123 -9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -12.289 -4.460 -8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -12.178 -1.935 -6.919 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -12.556 -3.557 -6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -11.220 -2.619 -5.584 1.00 0.00 H new ATOM 1480 N ALA A 88 -7.938 -3.532 -4.999 1.00 0.00 N ATOM 1481 CA ALA A 88 -7.405 -2.374 -4.293 1.00 0.00 C ATOM 1482 C ALA A 88 -7.007 -2.736 -2.866 1.00 0.00 C ATOM 1483 O ALA A 88 -5.825 -2.906 -2.565 1.00 0.00 O ATOM 1484 CB ALA A 88 -8.425 -1.244 -4.288 1.00 0.00 C ATOM 0 H ALA A 88 -8.178 -4.319 -4.397 1.00 0.00 H new ATOM 0 HA ALA A 88 -6.510 -2.039 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.014 -0.385 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.658 -0.959 -5.314 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.335 -1.577 -3.789 1.00 0.00 H new ATOM 1490 N THR A 89 -8.000 -2.853 -1.991 1.00 0.00 N ATOM 1491 CA THR A 89 -7.753 -3.193 -0.595 1.00 0.00 C ATOM 1492 C THR A 89 -9.057 -3.278 0.189 1.00 0.00 C ATOM 1493 O THR A 89 -9.190 -4.091 1.105 1.00 0.00 O ATOM 1494 CB THR A 89 -6.828 -2.162 0.079 1.00 0.00 C ATOM 1495 OG1 THR A 89 -6.738 -0.983 -0.728 1.00 0.00 O ATOM 1496 CG2 THR A 89 -5.438 -2.742 0.295 1.00 0.00 C ATOM 0 H THR A 89 -8.984 -2.717 -2.224 1.00 0.00 H new ATOM 0 HA THR A 89 -7.264 -4.167 -0.589 1.00 0.00 H new ATOM 0 HB THR A 89 -7.253 -1.906 1.050 1.00 0.00 H new ATOM 0 HG1 THR A 89 -6.149 -0.332 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 89 -4.803 -1.996 0.772 1.00 0.00 H new ATOM 0 HG22 THR A 89 -5.506 -3.622 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 89 -5.008 -3.024 -0.666 1.00 0.00 H new ATOM 1504 N ARG A 90 -10.017 -2.435 -0.175 1.00 0.00 N ATOM 1505 CA ARG A 90 -11.312 -2.415 0.496 1.00 0.00 C ATOM 1506 C ARG A 90 -11.154 -2.057 1.971 1.00 0.00 C ATOM 1507 O ARG A 90 -12.021 -2.362 2.790 1.00 0.00 O ATOM 1508 CB ARG A 90 -12.001 -3.774 0.361 1.00 0.00 C ATOM 1509 CG ARG A 90 -13.220 -3.751 -0.546 1.00 0.00 C ATOM 1510 CD ARG A 90 -13.628 -5.154 -0.967 1.00 0.00 C ATOM 1511 NE ARG A 90 -13.737 -5.281 -2.418 1.00 0.00 N ATOM 1512 CZ ARG A 90 -12.695 -5.475 -3.219 1.00 0.00 C ATOM 1513 NH1 ARG A 90 -11.473 -5.565 -2.713 1.00 0.00 N ATOM 1514 NH2 ARG A 90 -12.874 -5.579 -4.530 1.00 0.00 N ATOM 0 H ARG A 90 -9.923 -1.757 -0.931 1.00 0.00 H new ATOM 0 HA ARG A 90 -11.929 -1.654 0.019 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -11.284 -4.498 -0.026 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -12.301 -4.120 1.350 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -14.050 -3.269 -0.029 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -13.005 -3.152 -1.431 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.897 -5.871 -0.594 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -14.584 -5.406 -0.508 1.00 0.00 H new ATOM 0 HE ARG A 90 -14.664 -5.217 -2.839 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.331 -5.485 -1.706 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -10.675 -5.714 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.812 -5.510 -4.924 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -12.073 -5.728 -5.144 1.00 0.00 H new ATOM 1528 N SER A 91 -10.041 -1.410 2.302 1.00 0.00 N ATOM 1529 CA SER A 91 -9.768 -1.014 3.678 1.00 0.00 C ATOM 1530 C SER A 91 -8.966 0.283 3.722 1.00 0.00 C ATOM 1531 O SER A 91 -9.498 1.345 4.047 1.00 0.00 O ATOM 1532 CB SER A 91 -9.006 -2.122 4.408 1.00 0.00 C ATOM 1533 OG SER A 91 -8.631 -1.710 5.711 1.00 0.00 O ATOM 0 H SER A 91 -9.314 -1.149 1.636 1.00 0.00 H new ATOM 0 HA SER A 91 -10.722 -0.848 4.178 1.00 0.00 H new ATOM 0 HB2 SER A 91 -9.628 -3.015 4.470 1.00 0.00 H new ATOM 0 HB3 SER A 91 -8.117 -2.392 3.839 1.00 0.00 H new ATOM 0 HG SER A 91 -8.147 -2.436 6.157 1.00 0.00 H new ATOM 1539 N HIS A 92 -7.682 0.189 3.391 1.00 0.00 N ATOM 1540 CA HIS A 92 -6.805 1.355 3.391 1.00 0.00 C ATOM 1541 C HIS A 92 -6.883 2.093 4.724 1.00 0.00 C ATOM 1542 O HIS A 92 -6.697 3.309 4.783 1.00 0.00 O ATOM 1543 CB HIS A 92 -7.179 2.300 2.249 1.00 0.00 C ATOM 1544 CG HIS A 92 -6.076 3.238 1.863 1.00 0.00 C ATOM 1545 ND1 HIS A 92 -5.960 4.514 2.373 1.00 0.00 N ATOM 1546 CD2 HIS A 92 -5.036 3.078 1.012 1.00 0.00 C ATOM 1547 CE1 HIS A 92 -4.897 5.099 1.851 1.00 0.00 C ATOM 1548 NE2 HIS A 92 -4.318 4.249 1.022 1.00 0.00 N ATOM 0 H HIS A 92 -7.226 -0.682 3.119 1.00 0.00 H new ATOM 0 HA HIS A 92 -5.781 1.010 3.246 1.00 0.00 H new ATOM 0 HB2 HIS A 92 -7.464 1.710 1.378 1.00 0.00 H new ATOM 0 HB3 HIS A 92 -8.054 2.881 2.541 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -4.812 2.194 0.433 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -4.559 6.102 2.066 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -3.475 4.432 0.478 1.00 0.00 H new ATOM 1556 N SER A 93 -7.160 1.350 5.791 1.00 0.00 N ATOM 1557 CA SER A 93 -7.267 1.935 7.123 1.00 0.00 C ATOM 1558 C SER A 93 -8.421 2.931 7.187 1.00 0.00 C ATOM 1559 O SER A 93 -8.305 3.994 7.797 1.00 0.00 O ATOM 1560 CB SER A 93 -5.958 2.628 7.505 1.00 0.00 C ATOM 1561 OG SER A 93 -5.924 2.926 8.890 1.00 0.00 O ATOM 0 H SER A 93 -7.314 0.342 5.759 1.00 0.00 H new ATOM 0 HA SER A 93 -7.464 1.131 7.832 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.115 1.987 7.247 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.848 3.547 6.929 1.00 0.00 H new ATOM 0 HG SER A 93 -6.763 3.359 9.152 1.00 0.00 H new ATOM 1567 N GLY A 94 -9.535 2.579 6.553 1.00 0.00 N ATOM 1568 CA GLY A 94 -10.694 3.452 6.550 1.00 0.00 C ATOM 1569 C GLY A 94 -11.517 3.319 5.284 1.00 0.00 C ATOM 1570 O GLY A 94 -11.361 4.103 4.348 1.00 0.00 O ATOM 0 H GLY A 94 -9.656 1.705 6.041 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -11.320 3.223 7.412 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -10.367 4.486 6.660 1.00 0.00 H new ATOM 1574 N SER A 95 -12.395 2.321 5.253 1.00 0.00 N ATOM 1575 CA SER A 95 -13.242 2.084 4.090 1.00 0.00 C ATOM 1576 C SER A 95 -14.683 1.815 4.512 1.00 0.00 C ATOM 1577 O SER A 95 -15.524 1.447 3.692 1.00 0.00 O ATOM 1578 CB SER A 95 -12.708 0.903 3.276 1.00 0.00 C ATOM 1579 OG SER A 95 -13.392 -0.294 3.606 1.00 0.00 O ATOM 0 H SER A 95 -12.538 1.664 6.020 1.00 0.00 H new ATOM 0 HA SER A 95 -13.225 2.981 3.471 1.00 0.00 H new ATOM 0 HB2 SER A 95 -12.822 1.109 2.212 1.00 0.00 H new ATOM 0 HB3 SER A 95 -11.641 0.780 3.464 1.00 0.00 H new ATOM 0 HG SER A 95 -12.765 -1.047 3.581 1.00 0.00 H new ATOM 1585 N ASP A 96 -14.960 2.001 5.798 1.00 0.00 N ATOM 1586 CA ASP A 96 -16.299 1.780 6.332 1.00 0.00 C ATOM 1587 C ASP A 96 -16.806 0.388 5.967 1.00 0.00 C ATOM 1588 O ASP A 96 -18.013 0.148 5.923 1.00 0.00 O ATOM 1589 CB ASP A 96 -17.263 2.843 5.803 1.00 0.00 C ATOM 1590 CG ASP A 96 -17.717 3.802 6.886 1.00 0.00 C ATOM 1591 OD1 ASP A 96 -16.954 4.011 7.852 1.00 0.00 O ATOM 1592 OD2 ASP A 96 -18.836 4.344 6.766 1.00 0.00 O ATOM 0 H ASP A 96 -14.275 2.304 6.490 1.00 0.00 H new ATOM 0 HA ASP A 96 -16.248 1.855 7.418 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -16.778 3.404 5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -18.134 2.355 5.366 1.00 0.00 H new ATOM 1597 N PHE A 97 -15.877 -0.525 5.706 1.00 0.00 N ATOM 1598 CA PHE A 97 -16.229 -1.893 5.343 1.00 0.00 C ATOM 1599 C PHE A 97 -17.015 -1.923 4.035 1.00 0.00 C ATOM 1600 O PHE A 97 -17.713 -2.893 3.740 1.00 0.00 O ATOM 1601 CB PHE A 97 -17.050 -2.543 6.459 1.00 0.00 C ATOM 1602 CG PHE A 97 -17.188 -4.032 6.311 1.00 0.00 C ATOM 1603 CD1 PHE A 97 -16.067 -4.847 6.298 1.00 0.00 C ATOM 1604 CD2 PHE A 97 -18.438 -4.616 6.186 1.00 0.00 C ATOM 1605 CE1 PHE A 97 -16.192 -6.217 6.162 1.00 0.00 C ATOM 1606 CE2 PHE A 97 -18.569 -5.985 6.050 1.00 0.00 C ATOM 1607 CZ PHE A 97 -17.444 -6.786 6.039 1.00 0.00 C ATOM 0 H PHE A 97 -14.874 -0.343 5.739 1.00 0.00 H new ATOM 0 HA PHE A 97 -15.306 -2.456 5.205 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -16.583 -2.323 7.419 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -18.043 -2.094 6.478 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -15.085 -4.407 6.395 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -19.321 -3.994 6.195 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -15.311 -6.842 6.152 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -19.549 -6.428 5.953 1.00 0.00 H new ATOM 0 HZ PHE A 97 -17.543 -7.856 5.934 1.00 0.00 H new ATOM 1617 N SER A 98 -16.895 -0.853 3.255 1.00 0.00 N ATOM 1618 CA SER A 98 -17.597 -0.754 1.981 1.00 0.00 C ATOM 1619 C SER A 98 -19.101 -0.922 2.174 1.00 0.00 C ATOM 1620 O SER A 98 -19.629 -2.031 2.091 1.00 0.00 O ATOM 1621 CB SER A 98 -17.075 -1.810 1.004 1.00 0.00 C ATOM 1622 OG SER A 98 -15.998 -1.305 0.234 1.00 0.00 O ATOM 0 H SER A 98 -16.318 -0.043 3.483 1.00 0.00 H new ATOM 0 HA SER A 98 -17.411 0.237 1.568 1.00 0.00 H new ATOM 0 HB2 SER A 98 -16.749 -2.691 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 98 -17.881 -2.128 0.343 1.00 0.00 H new ATOM 0 HG SER A 98 -15.786 -1.936 -0.485 1.00 0.00 H new ATOM 1628 N PHE A 99 -19.785 0.187 2.433 1.00 0.00 N ATOM 1629 CA PHE A 99 -21.229 0.164 2.639 1.00 0.00 C ATOM 1630 C PHE A 99 -21.965 0.012 1.312 1.00 0.00 C ATOM 1631 O PHE A 99 -22.623 0.942 0.845 1.00 0.00 O ATOM 1632 CB PHE A 99 -21.685 1.442 3.345 1.00 0.00 C ATOM 1633 CG PHE A 99 -21.707 1.325 4.843 1.00 0.00 C ATOM 1634 CD1 PHE A 99 -22.563 0.433 5.468 1.00 0.00 C ATOM 1635 CD2 PHE A 99 -20.871 2.106 5.624 1.00 0.00 C ATOM 1636 CE1 PHE A 99 -22.586 0.324 6.846 1.00 0.00 C ATOM 1637 CE2 PHE A 99 -20.889 2.001 7.002 1.00 0.00 C ATOM 1638 CZ PHE A 99 -21.747 1.107 7.614 1.00 0.00 C ATOM 0 H PHE A 99 -19.363 1.113 2.505 1.00 0.00 H new ATOM 0 HA PHE A 99 -21.468 -0.694 3.267 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -21.022 2.260 3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -22.683 1.705 2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -23.219 -0.184 4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -20.197 2.805 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -23.260 -0.373 7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -20.233 2.617 7.600 1.00 0.00 H new ATOM 0 HZ PHE A 99 -21.761 1.021 8.690 1.00 0.00 H new ATOM 1648 N ARG A 100 -21.850 -1.167 0.709 1.00 0.00 N ATOM 1649 CA ARG A 100 -22.503 -1.440 -0.566 1.00 0.00 C ATOM 1650 C ARG A 100 -23.981 -1.068 -0.510 1.00 0.00 C ATOM 1651 O ARG A 100 -24.677 -1.335 0.470 1.00 0.00 O ATOM 1652 CB ARG A 100 -22.351 -2.917 -0.934 1.00 0.00 C ATOM 1653 CG ARG A 100 -23.117 -3.315 -2.185 1.00 0.00 C ATOM 1654 CD ARG A 100 -23.138 -4.824 -2.369 1.00 0.00 C ATOM 1655 NE ARG A 100 -24.040 -5.232 -3.443 1.00 0.00 N ATOM 1656 CZ ARG A 100 -24.226 -6.496 -3.806 1.00 0.00 C ATOM 1657 NH1 ARG A 100 -23.576 -7.471 -3.184 1.00 0.00 N ATOM 1658 NH2 ARG A 100 -25.064 -6.788 -4.792 1.00 0.00 N ATOM 0 H ARG A 100 -21.311 -1.948 1.083 1.00 0.00 H new ATOM 0 HA ARG A 100 -22.022 -0.830 -1.331 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -21.294 -3.140 -1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -22.693 -3.528 -0.099 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -24.139 -2.941 -2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -22.660 -2.847 -3.057 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -22.130 -5.176 -2.589 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -23.446 -5.299 -1.437 1.00 0.00 H new ATOM 0 HE ARG A 100 -24.555 -4.506 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -22.931 -7.251 -2.425 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -23.721 -8.441 -3.465 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -25.566 -6.041 -5.272 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -25.206 -7.759 -5.070 1.00 0.00 H new ATOM 1672 N PRO A 101 -24.474 -0.436 -1.586 1.00 0.00 N ATOM 1673 CA PRO A 101 -25.874 -0.014 -1.683 1.00 0.00 C ATOM 1674 C PRO A 101 -26.828 -1.196 -1.819 1.00 0.00 C ATOM 1675 O PRO A 101 -26.423 -2.351 -1.687 1.00 0.00 O ATOM 1676 CB PRO A 101 -25.899 0.842 -2.952 1.00 0.00 C ATOM 1677 CG PRO A 101 -24.759 0.340 -3.770 1.00 0.00 C ATOM 1678 CD PRO A 101 -23.702 -0.086 -2.789 1.00 0.00 C ATOM 0 HA PRO A 101 -26.203 0.515 -0.789 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -26.845 0.735 -3.483 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -25.783 1.900 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -25.068 -0.495 -4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -24.384 1.118 -4.435 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -23.129 -0.936 -3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -22.991 0.716 -2.591 1.00 0.00 H new ATOM 1686 N ILE A 102 -28.096 -0.899 -2.085 1.00 0.00 N ATOM 1687 CA ILE A 102 -29.106 -1.938 -2.240 1.00 0.00 C ATOM 1688 C ILE A 102 -30.095 -1.583 -3.346 1.00 0.00 C ATOM 1689 O ILE A 102 -31.280 -1.902 -3.258 1.00 0.00 O ATOM 1690 CB ILE A 102 -29.881 -2.171 -0.930 1.00 0.00 C ATOM 1691 CG1 ILE A 102 -28.946 -2.027 0.273 1.00 0.00 C ATOM 1692 CG2 ILE A 102 -30.535 -3.544 -0.937 1.00 0.00 C ATOM 1693 CD1 ILE A 102 -29.438 -2.744 1.510 1.00 0.00 C ATOM 0 H ILE A 102 -28.448 0.052 -2.197 1.00 0.00 H new ATOM 0 HA ILE A 102 -28.578 -2.853 -2.507 1.00 0.00 H new ATOM 0 HB ILE A 102 -30.665 -1.418 -0.851 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -27.962 -2.413 0.006 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -28.822 -0.969 0.502 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -31.079 -3.693 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -31.228 -3.613 -1.776 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -29.768 -4.312 -1.036 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -28.726 -2.599 2.322 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -30.408 -2.342 1.802 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -29.535 -3.809 1.299 1.00 0.00 H new ATOM 1705 N GLU A 103 -29.598 -0.921 -4.386 1.00 0.00 N ATOM 1706 CA GLU A 103 -30.438 -0.524 -5.510 1.00 0.00 C ATOM 1707 C GLU A 103 -31.231 -1.713 -6.044 1.00 0.00 C ATOM 1708 O GLU A 103 -32.425 -1.846 -5.777 1.00 0.00 O ATOM 1709 CB GLU A 103 -29.583 0.077 -6.628 1.00 0.00 C ATOM 1710 CG GLU A 103 -29.750 1.579 -6.782 1.00 0.00 C ATOM 1711 CD GLU A 103 -29.564 2.324 -5.474 1.00 0.00 C ATOM 1712 OE1 GLU A 103 -30.566 2.516 -4.755 1.00 0.00 O ATOM 1713 OE2 GLU A 103 -28.417 2.714 -5.170 1.00 0.00 O ATOM 0 H GLU A 103 -28.619 -0.649 -4.474 1.00 0.00 H new ATOM 0 HA GLU A 103 -31.141 0.230 -5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -28.534 -0.145 -6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -29.840 -0.407 -7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -29.029 1.948 -7.512 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -30.743 1.792 -7.179 1.00 0.00 H new ATOM 1720 N GLU A 104 -30.558 -2.574 -6.801 1.00 0.00 N ATOM 1721 CA GLU A 104 -31.200 -3.751 -7.373 1.00 0.00 C ATOM 1722 C GLU A 104 -30.180 -4.634 -8.087 1.00 0.00 C ATOM 1723 O GLU A 104 -28.981 -4.553 -7.823 1.00 0.00 O ATOM 1724 CB GLU A 104 -32.302 -3.334 -8.350 1.00 0.00 C ATOM 1725 CG GLU A 104 -31.774 -2.745 -9.647 1.00 0.00 C ATOM 1726 CD GLU A 104 -32.719 -1.725 -10.251 1.00 0.00 C ATOM 1727 OE1 GLU A 104 -33.087 -0.764 -9.544 1.00 0.00 O ATOM 1728 OE2 GLU A 104 -33.091 -1.888 -11.432 1.00 0.00 O ATOM 0 H GLU A 104 -29.569 -2.478 -7.032 1.00 0.00 H new ATOM 0 HA GLU A 104 -31.644 -4.323 -6.558 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -32.920 -4.202 -8.580 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -32.948 -2.602 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -30.808 -2.275 -9.462 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -31.605 -3.548 -10.364 1.00 0.00 H new ATOM 1735 N ALA A 105 -30.667 -5.477 -8.992 1.00 0.00 N ATOM 1736 CA ALA A 105 -29.799 -6.374 -9.745 1.00 0.00 C ATOM 1737 C ALA A 105 -28.811 -5.590 -10.603 1.00 0.00 C ATOM 1738 O ALA A 105 -29.020 -5.416 -11.804 1.00 0.00 O ATOM 1739 CB ALA A 105 -30.630 -7.307 -10.613 1.00 0.00 C ATOM 0 H ALA A 105 -31.658 -5.557 -9.221 1.00 0.00 H new ATOM 0 HA ALA A 105 -29.228 -6.970 -9.033 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -29.969 -7.971 -11.170 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -31.291 -7.900 -9.981 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -31.226 -6.720 -11.311 1.00 0.00 H new TER 1745 ALA A 105