USER MOD reduce.3.24.130724 H: found=0, std=0, add=1220, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1220 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 47 ASN : amide:sc= -0.444 X(o=-1.7,f=-1.9) USER MOD Set 1.2: A 75 GLN : amide:sc= -1.22 X(o=-1.7,f=-1.9) USER MOD Set 2.1: A 45 THR OG1 : rot 150:sc= 0.00396 USER MOD Set 2.2: A 93 HIS : no HE2:sc= -4.63! C(o=-4.6!,f=-6.5!) USER MOD Set 3.1: A 28 GLN : amide:sc= -0.0359 K(o=-0.069,f=-1.4) USER MOD Set 3.2: A 150 HIS : no HE2:sc= -0.0335 K(o=-0.069,f=-3.7!) USER MOD Set 4.1: A 14 ASN : amide:sc= -6.08! C(o=-7!,f=-8!) USER MOD Set 4.2: A 42 SER OG : rot -89:sc= 0.0236 USER MOD Set 4.3: A 71 HIS : +bothHN:sc= -0.913 K(o=-7,f=-13!) USER MOD Set 5.1: A 11 CYS SG : rot -110:sc= -4.45! USER MOD Set 5.2: A 12 THR OG1 : rot 44:sc= 0.072 USER MOD Set 6.1: A 6 HIS :FLIP no HD1:sc= -0.0255 X(o=-5.3,f=-5) USER MOD Set 6.2: A 8 THR OG1 : rot -110:sc= 0.586 USER MOD Set 6.3: A 41 THR OG1 : rot 180:sc= -0.0353 USER MOD Set 6.4: A 80 HIS :FLIP no HE2:sc= -5.53! C(o=-6.5!,f=-5!) USER MOD Single : A 0 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 39:sc= 0.189 USER MOD Single : A 16 CYS SG : rot -79:sc= 1.19 USER MOD Single : A 18 SER OG : rot 180:sc= -0.124 USER MOD Single : A 20 MET CE :methyl 167:sc= -2.9 (180deg=-3.84) USER MOD Single : A 23 LYS NZ :NH3+ 179:sc= -6.81! (180deg=-6.9!) USER MOD Single : A 24 MET CE :methyl 165:sc= -1.48 (180deg=-2) USER MOD Single : A 27 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.00062) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 49 HIS : no HD1:sc= -1.74! C(o=-1.7!,f=-2.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0.291 USER MOD Single : A 53 CYS SG : rot 33:sc= 0.435 USER MOD Single : A 65 HIS :FLIP no HE2:sc= 0.364 F(o=-1.2,f=0.36) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 99 GLN : amide:sc= -0.0152 X(o=-0.015,f=-0.35) USER MOD Single : A 109 MET CE :methyl -135:sc= -2.93 (180deg=-7.73!) USER MOD Single : A 112 SER OG : rot -14:sc= 0.694 USER MOD Single : A 117 SER OG : rot -67:sc= 1.12 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 HIS : no HD1:sc= -0.461 K(o=-0.46,f=-1.4) USER MOD Single : A 133 SER OG : rot 91:sc= 1.22 USER MOD Single : A 144 SER OG : rot -63:sc= 1.25 USER MOD Single : A 160 ASN : amide:sc= -0.0162 K(o=-0.016,f=-0.84) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 0 -11.706 21.913 -28.463 1.00 1.00 N ATOM 2 CA GLY A 0 -12.078 20.601 -27.886 1.00 1.00 C ATOM 3 C GLY A 0 -12.207 20.654 -26.380 1.00 1.00 C ATOM 4 O GLY A 0 -13.295 20.873 -25.850 1.00 1.00 O ATOM 0 H1 GLY A 0 -11.629 21.828 -29.497 1.00 1.00 H new ATOM 0 H2 GLY A 0 -12.435 22.616 -28.226 1.00 1.00 H new ATOM 0 H3 GLY A 0 -10.792 22.218 -28.072 1.00 1.00 H new ATOM 0 HA2 GLY A 0 -13.023 20.271 -28.318 1.00 1.00 H new ATOM 0 HA3 GLY A 0 -11.326 19.860 -28.159 1.00 1.00 H new ATOM 10 N MET A 1 -11.082 20.528 -25.691 1.00 1.00 N ATOM 11 CA MET A 1 -11.068 20.532 -24.237 1.00 1.00 C ATOM 12 C MET A 1 -9.770 21.134 -23.720 1.00 1.00 C ATOM 13 O MET A 1 -8.685 20.835 -24.222 1.00 1.00 O ATOM 14 CB MET A 1 -11.220 19.110 -23.674 1.00 1.00 C ATOM 15 CG MET A 1 -12.566 18.458 -23.950 1.00 1.00 C ATOM 16 SD MET A 1 -12.692 16.805 -23.244 1.00 1.00 S ATOM 17 CE MET A 1 -14.338 16.346 -23.784 1.00 1.00 C ATOM 0 H MET A 1 -10.163 20.421 -26.119 1.00 1.00 H new ATOM 0 HA MET A 1 -11.912 21.136 -23.904 1.00 1.00 H new ATOM 0 HB2 MET A 1 -10.434 18.482 -24.094 1.00 1.00 H new ATOM 0 HB3 MET A 1 -11.061 19.142 -22.596 1.00 1.00 H new ATOM 0 HG2 MET A 1 -13.360 19.085 -23.543 1.00 1.00 H new ATOM 0 HG3 MET A 1 -12.725 18.402 -25.027 1.00 1.00 H new ATOM 0 HE1 MET A 1 -14.571 15.343 -23.427 1.00 1.00 H new ATOM 0 HE2 MET A 1 -15.063 17.053 -23.381 1.00 1.00 H new ATOM 0 HE3 MET A 1 -14.382 16.363 -24.873 1.00 1.00 H new ATOM 27 N SER A 2 -9.898 22.002 -22.736 1.00 1.00 N ATOM 28 CA SER A 2 -8.748 22.646 -22.127 1.00 1.00 C ATOM 29 C SER A 2 -8.251 21.824 -20.946 1.00 1.00 C ATOM 30 O SER A 2 -9.010 21.569 -20.009 1.00 1.00 O ATOM 31 CB SER A 2 -9.125 24.049 -21.664 1.00 1.00 C ATOM 32 OG SER A 2 -10.333 24.023 -20.922 1.00 1.00 O ATOM 0 H SER A 2 -10.795 22.280 -22.337 1.00 1.00 H new ATOM 0 HA SER A 2 -7.950 22.717 -22.866 1.00 1.00 H new ATOM 0 HB2 SER A 2 -8.324 24.463 -21.051 1.00 1.00 H new ATOM 0 HB3 SER A 2 -9.237 24.705 -22.527 1.00 1.00 H new ATOM 0 HG SER A 2 -10.352 23.223 -20.356 1.00 1.00 H new ATOM 38 N ASP A 3 -7.017 21.346 -21.011 1.00 1.00 N ATOM 39 CA ASP A 3 -6.458 20.604 -19.890 1.00 1.00 C ATOM 40 C ASP A 3 -6.253 21.515 -18.687 1.00 1.00 C ATOM 41 O ASP A 3 -6.222 22.739 -18.815 1.00 1.00 O ATOM 42 CB ASP A 3 -5.160 19.881 -20.269 1.00 1.00 C ATOM 43 CG ASP A 3 -4.161 20.753 -20.995 1.00 1.00 C ATOM 44 OD1 ASP A 3 -4.463 21.197 -22.124 1.00 1.00 O ATOM 45 OD2 ASP A 3 -3.085 21.033 -20.424 1.00 1.00 O ATOM 0 H ASP A 3 -6.394 21.455 -21.811 1.00 1.00 H new ATOM 0 HA ASP A 3 -7.180 19.835 -19.615 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -4.696 19.491 -19.363 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -5.403 19.024 -20.897 1.00 1.00 H new ATOM 50 N PRO A 4 -6.164 20.908 -17.497 1.00 1.00 N ATOM 51 CA PRO A 4 -6.072 21.627 -16.228 1.00 1.00 C ATOM 52 C PRO A 4 -4.883 22.579 -16.136 1.00 1.00 C ATOM 53 O PRO A 4 -3.921 22.487 -16.905 1.00 1.00 O ATOM 54 CB PRO A 4 -5.928 20.512 -15.183 1.00 1.00 C ATOM 55 CG PRO A 4 -5.562 19.288 -15.944 1.00 1.00 C ATOM 56 CD PRO A 4 -6.127 19.455 -17.312 1.00 1.00 C ATOM 0 HA PRO A 4 -6.944 22.267 -16.091 1.00 1.00 H new ATOM 0 HB2 PRO A 4 -5.161 20.760 -14.449 1.00 1.00 H new ATOM 0 HB3 PRO A 4 -6.859 20.368 -14.634 1.00 1.00 H new ATOM 0 HG2 PRO A 4 -4.480 19.165 -15.984 1.00 1.00 H new ATOM 0 HG3 PRO A 4 -5.966 18.397 -15.463 1.00 1.00 H new ATOM 0 HD2 PRO A 4 -5.504 18.971 -18.064 1.00 1.00 H new ATOM 0 HD3 PRO A 4 -7.121 19.016 -17.391 1.00 1.00 H new ATOM 64 N LEU A 5 -4.934 23.432 -15.119 1.00 1.00 N ATOM 65 CA LEU A 5 -3.884 24.407 -14.833 1.00 1.00 C ATOM 66 C LEU A 5 -2.607 23.647 -14.448 1.00 1.00 C ATOM 67 O LEU A 5 -2.623 22.426 -14.339 1.00 1.00 O ATOM 68 CB LEU A 5 -4.364 25.300 -13.669 1.00 1.00 C ATOM 69 CG LEU A 5 -4.069 26.810 -13.728 1.00 1.00 C ATOM 70 CD1 LEU A 5 -2.586 27.108 -13.616 1.00 1.00 C ATOM 71 CD2 LEU A 5 -4.649 27.426 -14.988 1.00 1.00 C ATOM 0 H LEU A 5 -5.713 23.468 -14.462 1.00 1.00 H new ATOM 0 HA LEU A 5 -3.672 25.033 -15.700 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -5.443 25.177 -13.581 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -3.923 24.912 -12.751 1.00 1.00 H new ATOM 0 HG LEU A 5 -4.555 27.265 -12.865 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -2.427 28.185 -13.663 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -2.209 26.726 -12.667 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -2.055 26.627 -14.438 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -4.427 28.493 -15.007 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -4.208 26.948 -15.863 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -5.729 27.279 -15.001 1.00 1.00 H new ATOM 83 N HIS A 6 -1.525 24.349 -14.179 1.00 1.00 N ATOM 84 CA HIS A 6 -0.279 23.695 -13.807 1.00 1.00 C ATOM 85 C HIS A 6 0.573 24.649 -13.000 1.00 1.00 C ATOM 86 O HIS A 6 1.210 25.538 -13.556 1.00 1.00 O ATOM 87 CB HIS A 6 0.499 23.239 -15.046 1.00 1.00 C ATOM 88 CG HIS A 6 1.061 21.847 -14.951 1.00 1.00 C ATOM 89 ND1 HIS A 6 1.474 21.121 -13.880 1.00 1.00 N flip ATOM 90 CD2 HIS A 6 1.290 21.052 -16.055 1.00 1.00 C flip ATOM 91 CE1 HIS A 6 1.942 19.917 -14.356 1.00 1.00 C flip ATOM 92 NE2 HIS A 6 1.816 19.904 -15.670 1.00 1.00 N flip ATOM 0 H HIS A 6 -1.479 25.368 -14.210 1.00 1.00 H new ATOM 0 HA HIS A 6 -0.521 22.815 -13.211 1.00 1.00 H new ATOM 0 HB2 HIS A 6 -0.159 23.293 -15.913 1.00 1.00 H new ATOM 0 HB3 HIS A 6 1.318 23.937 -15.223 1.00 1.00 H new ATOM 0 HD2 HIS A 6 1.073 21.326 -17.077 1.00 1.00 H new ATOM 0 HE1 HIS A 6 2.345 19.116 -13.754 1.00 1.00 H new ATOM 0 HE2 HIS A 6 2.081 19.135 -16.285 1.00 1.00 H new ATOM 101 N VAL A 7 0.572 24.480 -11.694 1.00 1.00 N ATOM 102 CA VAL A 7 1.383 25.334 -10.848 1.00 1.00 C ATOM 103 C VAL A 7 2.586 24.536 -10.396 1.00 1.00 C ATOM 104 O VAL A 7 2.425 23.491 -9.780 1.00 1.00 O ATOM 105 CB VAL A 7 0.644 25.837 -9.592 1.00 1.00 C ATOM 106 CG1 VAL A 7 1.295 27.097 -9.066 1.00 1.00 C ATOM 107 CG2 VAL A 7 -0.837 26.055 -9.846 1.00 1.00 C ATOM 0 H VAL A 7 0.029 23.772 -11.200 1.00 1.00 H new ATOM 0 HA VAL A 7 1.653 26.211 -11.436 1.00 1.00 H new ATOM 0 HB VAL A 7 0.723 25.059 -8.833 1.00 1.00 H new ATOM 0 HG11 VAL A 7 0.761 27.439 -8.179 1.00 1.00 H new ATOM 0 HG12 VAL A 7 2.333 26.889 -8.807 1.00 1.00 H new ATOM 0 HG13 VAL A 7 1.260 27.872 -9.832 1.00 1.00 H new ATOM 0 HG21 VAL A 7 -1.315 26.409 -8.932 1.00 1.00 H new ATOM 0 HG22 VAL A 7 -0.966 26.797 -10.634 1.00 1.00 H new ATOM 0 HG23 VAL A 7 -1.295 25.115 -10.154 1.00 1.00 H new ATOM 117 N THR A 8 3.769 24.945 -10.790 1.00 1.00 N ATOM 118 CA THR A 8 4.962 24.247 -10.374 1.00 1.00 C ATOM 119 C THR A 8 5.864 25.188 -9.574 1.00 1.00 C ATOM 120 O THR A 8 6.223 26.262 -10.041 1.00 1.00 O ATOM 121 CB THR A 8 5.696 23.616 -11.590 1.00 1.00 C ATOM 122 OG1 THR A 8 6.652 22.652 -11.139 1.00 1.00 O ATOM 123 CG2 THR A 8 6.397 24.650 -12.458 1.00 1.00 C ATOM 0 H THR A 8 3.931 25.751 -11.393 1.00 1.00 H new ATOM 0 HA THR A 8 4.681 23.421 -9.721 1.00 1.00 H new ATOM 0 HB THR A 8 4.932 23.137 -12.203 1.00 1.00 H new ATOM 0 HG1 THR A 8 7.558 22.993 -11.293 1.00 1.00 H new ATOM 0 HG21 THR A 8 6.892 24.151 -13.291 1.00 1.00 H new ATOM 0 HG22 THR A 8 5.664 25.359 -12.843 1.00 1.00 H new ATOM 0 HG23 THR A 8 7.138 25.183 -11.862 1.00 1.00 H new ATOM 131 N PHE A 9 6.100 24.846 -8.313 1.00 1.00 N ATOM 132 CA PHE A 9 6.928 25.680 -7.448 1.00 1.00 C ATOM 133 C PHE A 9 8.389 25.335 -7.640 1.00 1.00 C ATOM 134 O PHE A 9 8.758 24.164 -7.622 1.00 1.00 O ATOM 135 CB PHE A 9 6.545 25.497 -5.981 1.00 1.00 C ATOM 136 CG PHE A 9 5.097 25.181 -5.793 1.00 1.00 C ATOM 137 CD1 PHE A 9 4.123 26.156 -5.932 1.00 1.00 C ATOM 138 CD2 PHE A 9 4.710 23.891 -5.497 1.00 1.00 C ATOM 139 CE1 PHE A 9 2.794 25.843 -5.776 1.00 1.00 C ATOM 140 CE2 PHE A 9 3.385 23.573 -5.345 1.00 1.00 C ATOM 141 CZ PHE A 9 2.425 24.548 -5.484 1.00 1.00 C ATOM 0 H PHE A 9 5.734 24.004 -7.869 1.00 1.00 H new ATOM 0 HA PHE A 9 6.761 26.722 -7.721 1.00 1.00 H new ATOM 0 HB2 PHE A 9 7.145 24.695 -5.551 1.00 1.00 H new ATOM 0 HB3 PHE A 9 6.788 26.406 -5.431 1.00 1.00 H new ATOM 0 HD1 PHE A 9 4.410 27.171 -6.165 1.00 1.00 H new ATOM 0 HD2 PHE A 9 5.460 23.122 -5.384 1.00 1.00 H new ATOM 0 HE1 PHE A 9 2.041 26.610 -5.882 1.00 1.00 H new ATOM 0 HE2 PHE A 9 3.095 22.558 -5.116 1.00 1.00 H new ATOM 0 HZ PHE A 9 1.381 24.298 -5.364 1.00 1.00 H new ATOM 151 N VAL A 10 9.222 26.349 -7.792 1.00 1.00 N ATOM 152 CA VAL A 10 10.625 26.133 -8.054 1.00 1.00 C ATOM 153 C VAL A 10 11.492 26.705 -6.941 1.00 1.00 C ATOM 154 O VAL A 10 11.555 27.925 -6.742 1.00 1.00 O ATOM 155 CB VAL A 10 11.034 26.772 -9.386 1.00 1.00 C ATOM 156 CG1 VAL A 10 12.452 26.390 -9.741 1.00 1.00 C ATOM 157 CG2 VAL A 10 10.072 26.372 -10.488 1.00 1.00 C ATOM 0 H VAL A 10 8.946 27.330 -7.738 1.00 1.00 H new ATOM 0 HA VAL A 10 10.780 25.055 -8.104 1.00 1.00 H new ATOM 0 HB VAL A 10 10.991 27.856 -9.278 1.00 1.00 H new ATOM 0 HG11 VAL A 10 12.727 26.852 -10.689 1.00 1.00 H new ATOM 0 HG12 VAL A 10 13.129 26.736 -8.959 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.525 25.306 -9.831 1.00 1.00 H new ATOM 0 HG21 VAL A 10 10.379 26.836 -11.425 1.00 1.00 H new ATOM 0 HG22 VAL A 10 10.078 25.288 -10.600 1.00 1.00 H new ATOM 0 HG23 VAL A 10 9.066 26.705 -10.231 1.00 1.00 H new ATOM 167 N CYS A 11 12.158 25.819 -6.222 1.00 1.00 N ATOM 168 CA CYS A 11 13.058 26.209 -5.148 1.00 1.00 C ATOM 169 C CYS A 11 14.239 25.249 -5.101 1.00 1.00 C ATOM 170 O CYS A 11 14.177 24.154 -5.657 1.00 1.00 O ATOM 171 CB CYS A 11 12.329 26.213 -3.802 1.00 1.00 C ATOM 172 SG CYS A 11 13.348 26.782 -2.422 1.00 1.00 S ATOM 0 H CYS A 11 12.091 24.811 -6.365 1.00 1.00 H new ATOM 0 HA CYS A 11 13.418 27.219 -5.342 1.00 1.00 H new ATOM 0 HB2 CYS A 11 11.448 26.851 -3.878 1.00 1.00 H new ATOM 0 HB3 CYS A 11 11.975 25.205 -3.588 1.00 1.00 H new ATOM 0 HG CYS A 11 13.614 25.780 -1.637 1.00 1.00 H new ATOM 178 N THR A 12 15.328 25.670 -4.478 1.00 1.00 N ATOM 179 CA THR A 12 16.494 24.824 -4.349 1.00 1.00 C ATOM 180 C THR A 12 16.198 23.657 -3.411 1.00 1.00 C ATOM 181 O THR A 12 15.874 23.853 -2.239 1.00 1.00 O ATOM 182 CB THR A 12 17.692 25.632 -3.829 1.00 1.00 C ATOM 183 OG1 THR A 12 17.247 26.556 -2.828 1.00 1.00 O ATOM 184 CG2 THR A 12 18.365 26.383 -4.968 1.00 1.00 C ATOM 0 H THR A 12 15.425 26.593 -4.055 1.00 1.00 H new ATOM 0 HA THR A 12 16.745 24.429 -5.334 1.00 1.00 H new ATOM 0 HB THR A 12 18.418 24.946 -3.393 1.00 1.00 H new ATOM 0 HG1 THR A 12 16.627 26.104 -2.218 1.00 1.00 H new ATOM 0 HG21 THR A 12 19.211 26.950 -4.580 1.00 1.00 H new ATOM 0 HG22 THR A 12 18.716 25.672 -5.715 1.00 1.00 H new ATOM 0 HG23 THR A 12 17.650 27.067 -5.426 1.00 1.00 H new ATOM 192 N GLY A 13 16.164 22.459 -3.972 1.00 1.00 N ATOM 193 CA GLY A 13 15.896 21.279 -3.177 1.00 1.00 C ATOM 194 C GLY A 13 14.549 20.674 -3.487 1.00 1.00 C ATOM 195 O GLY A 13 14.442 19.463 -3.664 1.00 1.00 O ATOM 0 H GLY A 13 16.317 22.282 -4.965 1.00 1.00 H new ATOM 0 HA2 GLY A 13 16.675 20.538 -3.357 1.00 1.00 H new ATOM 0 HA3 GLY A 13 15.941 21.538 -2.119 1.00 1.00 H new ATOM 199 N ASN A 14 13.535 21.530 -3.579 1.00 1.00 N ATOM 200 CA ASN A 14 12.160 21.107 -3.859 1.00 1.00 C ATOM 201 C ASN A 14 11.655 20.144 -2.785 1.00 1.00 C ATOM 202 O ASN A 14 10.878 19.223 -3.046 1.00 1.00 O ATOM 203 CB ASN A 14 12.059 20.457 -5.241 1.00 1.00 C ATOM 204 CG ASN A 14 10.626 20.166 -5.623 1.00 1.00 C ATOM 205 OD1 ASN A 14 9.700 20.793 -5.118 1.00 1.00 O ATOM 206 ND2 ASN A 14 10.441 19.240 -6.544 1.00 1.00 N ATOM 0 H ASN A 14 13.640 22.538 -3.462 1.00 1.00 H new ATOM 0 HA ASN A 14 11.531 21.997 -3.848 1.00 1.00 H new ATOM 0 HB2 ASN A 14 12.507 21.115 -5.985 1.00 1.00 H new ATOM 0 HB3 ASN A 14 12.632 19.530 -5.249 1.00 1.00 H new ATOM 0 HD21 ASN A 14 9.498 19.020 -6.864 1.00 1.00 H new ATOM 0 HD22 ASN A 14 11.241 18.744 -6.936 1.00 1.00 H new ATOM 213 N ILE A 15 12.073 20.369 -1.557 1.00 1.00 N ATOM 214 CA ILE A 15 11.656 19.499 -0.472 1.00 1.00 C ATOM 215 C ILE A 15 11.124 20.274 0.723 1.00 1.00 C ATOM 216 O ILE A 15 10.514 19.690 1.604 1.00 1.00 O ATOM 217 CB ILE A 15 12.796 18.573 -0.016 1.00 1.00 C ATOM 218 CG1 ILE A 15 14.074 19.378 0.245 1.00 1.00 C ATOM 219 CG2 ILE A 15 13.037 17.502 -1.064 1.00 1.00 C ATOM 220 CD1 ILE A 15 14.963 18.780 1.312 1.00 1.00 C ATOM 0 H ILE A 15 12.691 21.133 -1.285 1.00 1.00 H new ATOM 0 HA ILE A 15 10.844 18.893 -0.873 1.00 1.00 H new ATOM 0 HB ILE A 15 12.509 18.091 0.918 1.00 1.00 H new ATOM 0 HG12 ILE A 15 14.639 19.457 -0.684 1.00 1.00 H new ATOM 0 HG13 ILE A 15 13.801 20.391 0.539 1.00 1.00 H new ATOM 0 HG21 ILE A 15 13.845 16.848 -0.737 1.00 1.00 H new ATOM 0 HG22 ILE A 15 12.129 16.915 -1.200 1.00 1.00 H new ATOM 0 HG23 ILE A 15 13.310 17.972 -2.009 1.00 1.00 H new ATOM 0 HD11 ILE A 15 15.847 19.404 1.441 1.00 1.00 H new ATOM 0 HD12 ILE A 15 14.416 18.727 2.253 1.00 1.00 H new ATOM 0 HD13 ILE A 15 15.268 17.777 1.012 1.00 1.00 H new ATOM 232 N CYS A 16 11.186 21.593 0.675 1.00 1.00 N ATOM 233 CA CYS A 16 10.743 22.377 1.818 1.00 1.00 C ATOM 234 C CYS A 16 9.523 23.235 1.482 1.00 1.00 C ATOM 235 O CYS A 16 8.404 22.742 1.503 1.00 1.00 O ATOM 236 CB CYS A 16 11.879 23.254 2.346 1.00 1.00 C ATOM 237 SG CYS A 16 13.429 22.368 2.638 1.00 1.00 S ATOM 0 H CYS A 16 11.529 22.134 -0.119 1.00 1.00 H new ATOM 0 HA CYS A 16 10.449 21.674 2.597 1.00 1.00 H new ATOM 0 HB2 CYS A 16 12.062 24.058 1.634 1.00 1.00 H new ATOM 0 HB3 CYS A 16 11.559 23.720 3.278 1.00 1.00 H new ATOM 0 HG CYS A 16 13.357 21.729 3.768 1.00 1.00 H new ATOM 243 N ARG A 17 9.758 24.453 1.000 1.00 1.00 N ATOM 244 CA ARG A 17 8.665 25.398 0.745 1.00 1.00 C ATOM 245 C ARG A 17 7.800 24.996 -0.451 1.00 1.00 C ATOM 246 O ARG A 17 6.578 25.135 -0.407 1.00 1.00 O ATOM 247 CB ARG A 17 9.206 26.822 0.552 1.00 1.00 C ATOM 248 CG ARG A 17 10.402 26.909 -0.380 1.00 1.00 C ATOM 249 CD ARG A 17 11.709 27.061 0.386 1.00 1.00 C ATOM 250 NE ARG A 17 11.865 28.400 0.952 1.00 1.00 N ATOM 251 CZ ARG A 17 12.983 28.836 1.534 1.00 1.00 C ATOM 252 NH1 ARG A 17 14.032 28.036 1.666 1.00 1.00 N ATOM 253 NH2 ARG A 17 13.064 30.079 1.989 1.00 1.00 N ATOM 0 H ARG A 17 10.687 24.810 0.778 1.00 1.00 H new ATOM 0 HA ARG A 17 8.025 25.373 1.627 1.00 1.00 H new ATOM 0 HB2 ARG A 17 8.408 27.453 0.161 1.00 1.00 H new ATOM 0 HB3 ARG A 17 9.486 27.228 1.524 1.00 1.00 H new ATOM 0 HG2 ARG A 17 10.446 26.013 -0.999 1.00 1.00 H new ATOM 0 HG3 ARG A 17 10.276 27.756 -1.054 1.00 1.00 H new ATOM 0 HD2 ARG A 17 11.746 26.323 1.187 1.00 1.00 H new ATOM 0 HD3 ARG A 17 12.545 26.850 -0.281 1.00 1.00 H new ATOM 0 HE ARG A 17 11.072 29.039 0.899 1.00 1.00 H new ATOM 0 HH11 ARG A 17 13.989 27.077 1.321 1.00 1.00 H new ATOM 0 HH12 ARG A 17 14.882 28.379 2.113 1.00 1.00 H new ATOM 0 HH21 ARG A 17 12.268 30.709 1.895 1.00 1.00 H new ATOM 0 HH22 ARG A 17 13.923 30.405 2.433 1.00 1.00 H new ATOM 267 N SER A 18 8.427 24.503 -1.513 1.00 1.00 N ATOM 268 CA SER A 18 7.693 24.089 -2.708 1.00 1.00 C ATOM 269 C SER A 18 6.643 23.018 -2.381 1.00 1.00 C ATOM 270 O SER A 18 5.451 23.240 -2.589 1.00 1.00 O ATOM 271 CB SER A 18 8.662 23.587 -3.784 1.00 1.00 C ATOM 272 OG SER A 18 9.667 24.549 -4.053 1.00 1.00 O ATOM 0 H SER A 18 9.438 24.380 -1.573 1.00 1.00 H new ATOM 0 HA SER A 18 7.164 24.961 -3.093 1.00 1.00 H new ATOM 0 HB2 SER A 18 9.124 22.656 -3.456 1.00 1.00 H new ATOM 0 HB3 SER A 18 8.112 23.365 -4.699 1.00 1.00 H new ATOM 0 HG SER A 18 10.274 24.205 -4.741 1.00 1.00 H new ATOM 278 N PRO A 19 7.045 21.870 -1.797 1.00 1.00 N ATOM 279 CA PRO A 19 6.099 20.805 -1.450 1.00 1.00 C ATOM 280 C PRO A 19 5.108 21.236 -0.374 1.00 1.00 C ATOM 281 O PRO A 19 4.019 20.690 -0.288 1.00 1.00 O ATOM 282 CB PRO A 19 6.998 19.682 -0.929 1.00 1.00 C ATOM 283 CG PRO A 19 8.227 20.370 -0.480 1.00 1.00 C ATOM 284 CD PRO A 19 8.423 21.509 -1.427 1.00 1.00 C ATOM 0 HA PRO A 19 5.485 20.515 -2.303 1.00 1.00 H new ATOM 0 HB2 PRO A 19 6.524 19.142 -0.110 1.00 1.00 H new ATOM 0 HB3 PRO A 19 7.214 18.952 -1.709 1.00 1.00 H new ATOM 0 HG2 PRO A 19 8.124 20.727 0.545 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.082 19.695 -0.498 1.00 1.00 H new ATOM 0 HD2 PRO A 19 8.946 22.341 -0.955 1.00 1.00 H new ATOM 0 HD3 PRO A 19 9.011 21.215 -2.296 1.00 1.00 H new ATOM 292 N MET A 20 5.473 22.225 0.434 1.00 1.00 N ATOM 293 CA MET A 20 4.577 22.710 1.474 1.00 1.00 C ATOM 294 C MET A 20 3.309 23.269 0.852 1.00 1.00 C ATOM 295 O MET A 20 2.215 22.766 1.105 1.00 1.00 O ATOM 296 CB MET A 20 5.249 23.788 2.323 1.00 1.00 C ATOM 297 CG MET A 20 6.251 23.246 3.321 1.00 1.00 C ATOM 298 SD MET A 20 6.886 24.507 4.436 1.00 1.00 S ATOM 299 CE MET A 20 5.377 24.972 5.274 1.00 1.00 C ATOM 0 H MET A 20 6.374 22.702 0.389 1.00 1.00 H new ATOM 0 HA MET A 20 4.326 21.868 2.120 1.00 1.00 H new ATOM 0 HB2 MET A 20 5.753 24.494 1.664 1.00 1.00 H new ATOM 0 HB3 MET A 20 4.481 24.345 2.860 1.00 1.00 H new ATOM 0 HG2 MET A 20 5.781 22.455 3.906 1.00 1.00 H new ATOM 0 HG3 MET A 20 7.083 22.793 2.782 1.00 1.00 H new ATOM 0 HE1 MET A 20 5.618 25.571 6.152 1.00 1.00 H new ATOM 0 HE2 MET A 20 4.750 25.554 4.598 1.00 1.00 H new ATOM 0 HE3 MET A 20 4.841 24.075 5.584 1.00 1.00 H new ATOM 309 N ALA A 21 3.488 24.174 -0.100 1.00 1.00 N ATOM 310 CA ALA A 21 2.351 24.803 -0.755 1.00 1.00 C ATOM 311 C ALA A 21 1.671 23.817 -1.678 1.00 1.00 C ATOM 312 O ALA A 21 0.461 23.891 -1.896 1.00 1.00 O ATOM 313 CB ALA A 21 2.771 26.039 -1.525 1.00 1.00 C ATOM 0 H ALA A 21 4.400 24.486 -0.433 1.00 1.00 H new ATOM 0 HA ALA A 21 1.647 25.114 0.017 1.00 1.00 H new ATOM 0 HB1 ALA A 21 1.898 26.485 -2.002 1.00 1.00 H new ATOM 0 HB2 ALA A 21 3.218 26.760 -0.840 1.00 1.00 H new ATOM 0 HB3 ALA A 21 3.500 25.763 -2.287 1.00 1.00 H new ATOM 319 N GLU A 22 2.463 22.866 -2.166 1.00 1.00 N ATOM 320 CA GLU A 22 1.988 21.828 -3.055 1.00 1.00 C ATOM 321 C GLU A 22 0.784 21.145 -2.433 1.00 1.00 C ATOM 322 O GLU A 22 -0.326 21.272 -2.914 1.00 1.00 O ATOM 323 CB GLU A 22 3.121 20.818 -3.288 1.00 1.00 C ATOM 324 CG GLU A 22 3.005 19.994 -4.559 1.00 1.00 C ATOM 325 CD GLU A 22 4.057 18.903 -4.628 1.00 1.00 C ATOM 326 OE1 GLU A 22 4.228 18.164 -3.634 1.00 1.00 O ATOM 327 OE2 GLU A 22 4.723 18.779 -5.676 1.00 1.00 O ATOM 0 H GLU A 22 3.458 22.800 -1.950 1.00 1.00 H new ATOM 0 HA GLU A 22 1.689 22.256 -4.012 1.00 1.00 H new ATOM 0 HB2 GLU A 22 4.068 21.358 -3.310 1.00 1.00 H new ATOM 0 HB3 GLU A 22 3.161 20.139 -2.437 1.00 1.00 H new ATOM 0 HG2 GLU A 22 2.013 19.545 -4.610 1.00 1.00 H new ATOM 0 HG3 GLU A 22 3.104 20.648 -5.425 1.00 1.00 H new ATOM 334 N LYS A 23 0.965 20.721 -1.207 1.00 1.00 N ATOM 335 CA LYS A 23 -0.080 19.973 -0.529 1.00 1.00 C ATOM 336 C LYS A 23 -1.043 20.909 0.188 1.00 1.00 C ATOM 337 O LYS A 23 -2.192 20.555 0.413 1.00 1.00 O ATOM 338 CB LYS A 23 0.522 18.954 0.441 1.00 1.00 C ATOM 339 CG LYS A 23 2.020 18.816 0.288 1.00 1.00 C ATOM 340 CD LYS A 23 2.522 17.406 0.518 1.00 1.00 C ATOM 341 CE LYS A 23 4.017 17.337 0.277 1.00 1.00 C ATOM 342 NZ LYS A 23 4.676 16.355 1.172 1.00 1.00 N ATOM 0 H LYS A 23 1.811 20.875 -0.659 1.00 1.00 H new ATOM 0 HA LYS A 23 -0.647 19.426 -1.282 1.00 1.00 H new ATOM 0 HB2 LYS A 23 0.291 19.252 1.464 1.00 1.00 H new ATOM 0 HB3 LYS A 23 0.053 17.983 0.279 1.00 1.00 H new ATOM 0 HG2 LYS A 23 2.306 19.136 -0.714 1.00 1.00 H new ATOM 0 HG3 LYS A 23 2.513 19.488 0.991 1.00 1.00 H new ATOM 0 HD2 LYS A 23 2.296 17.093 1.537 1.00 1.00 H new ATOM 0 HD3 LYS A 23 2.006 16.715 -0.149 1.00 1.00 H new ATOM 0 HE2 LYS A 23 4.205 17.065 -0.762 1.00 1.00 H new ATOM 0 HE3 LYS A 23 4.456 18.322 0.433 1.00 1.00 H new ATOM 0 HZ1 LYS A 23 5.695 16.325 0.965 1.00 1.00 H new ATOM 0 HZ2 LYS A 23 4.533 16.637 2.163 1.00 1.00 H new ATOM 0 HZ3 LYS A 23 4.264 15.413 1.017 1.00 1.00 H new ATOM 356 N MET A 24 -0.594 22.118 0.503 1.00 1.00 N ATOM 357 CA MET A 24 -1.437 23.083 1.199 1.00 1.00 C ATOM 358 C MET A 24 -2.633 23.526 0.351 1.00 1.00 C ATOM 359 O MET A 24 -3.764 23.068 0.553 1.00 1.00 O ATOM 360 CB MET A 24 -0.615 24.293 1.644 1.00 1.00 C ATOM 361 CG MET A 24 0.246 24.009 2.867 1.00 1.00 C ATOM 362 SD MET A 24 1.444 25.311 3.232 1.00 1.00 S ATOM 363 CE MET A 24 0.375 26.645 3.764 1.00 1.00 C ATOM 0 H MET A 24 0.345 22.453 0.289 1.00 1.00 H new ATOM 0 HA MET A 24 -1.836 22.583 2.082 1.00 1.00 H new ATOM 0 HB2 MET A 24 0.025 24.613 0.822 1.00 1.00 H new ATOM 0 HB3 MET A 24 -1.288 25.121 1.865 1.00 1.00 H new ATOM 0 HG2 MET A 24 -0.402 23.871 3.732 1.00 1.00 H new ATOM 0 HG3 MET A 24 0.778 23.070 2.715 1.00 1.00 H new ATOM 0 HE1 MET A 24 0.969 27.408 4.267 1.00 1.00 H new ATOM 0 HE2 MET A 24 -0.119 27.083 2.897 1.00 1.00 H new ATOM 0 HE3 MET A 24 -0.376 26.257 4.452 1.00 1.00 H new ATOM 373 N PHE A 25 -2.386 24.372 -0.641 1.00 1.00 N ATOM 374 CA PHE A 25 -3.483 24.907 -1.430 1.00 1.00 C ATOM 375 C PHE A 25 -4.023 23.878 -2.406 1.00 1.00 C ATOM 376 O PHE A 25 -5.205 23.918 -2.748 1.00 1.00 O ATOM 377 CB PHE A 25 -3.084 26.198 -2.156 1.00 1.00 C ATOM 378 CG PHE A 25 -2.228 26.024 -3.372 1.00 1.00 C ATOM 379 CD1 PHE A 25 -2.786 25.754 -4.613 1.00 1.00 C ATOM 380 CD2 PHE A 25 -0.867 26.170 -3.275 1.00 1.00 C ATOM 381 CE1 PHE A 25 -1.988 25.630 -5.730 1.00 1.00 C ATOM 382 CE2 PHE A 25 -0.070 26.061 -4.383 1.00 1.00 C ATOM 383 CZ PHE A 25 -0.627 25.791 -5.612 1.00 1.00 C ATOM 0 H PHE A 25 -1.458 24.695 -0.913 1.00 1.00 H new ATOM 0 HA PHE A 25 -4.284 25.155 -0.733 1.00 1.00 H new ATOM 0 HB2 PHE A 25 -3.993 26.725 -2.447 1.00 1.00 H new ATOM 0 HB3 PHE A 25 -2.555 26.840 -1.452 1.00 1.00 H new ATOM 0 HD1 PHE A 25 -3.856 25.640 -4.705 1.00 1.00 H new ATOM 0 HD2 PHE A 25 -0.419 26.373 -2.313 1.00 1.00 H new ATOM 0 HE1 PHE A 25 -2.428 25.408 -6.691 1.00 1.00 H new ATOM 0 HE2 PHE A 25 0.999 26.187 -4.292 1.00 1.00 H new ATOM 0 HZ PHE A 25 0.004 25.705 -6.484 1.00 1.00 H new ATOM 393 N ALA A 26 -3.171 22.971 -2.887 1.00 1.00 N ATOM 394 CA ALA A 26 -3.658 21.955 -3.818 1.00 1.00 C ATOM 395 C ALA A 26 -4.665 21.036 -3.141 1.00 1.00 C ATOM 396 O ALA A 26 -5.633 20.600 -3.769 1.00 1.00 O ATOM 397 CB ALA A 26 -2.535 21.164 -4.443 1.00 1.00 C ATOM 0 H ALA A 26 -2.178 22.918 -2.658 1.00 1.00 H new ATOM 0 HA ALA A 26 -4.163 22.480 -4.629 1.00 1.00 H new ATOM 0 HB1 ALA A 26 -2.949 20.422 -5.126 1.00 1.00 H new ATOM 0 HB2 ALA A 26 -1.878 21.838 -4.993 1.00 1.00 H new ATOM 0 HB3 ALA A 26 -1.966 20.660 -3.662 1.00 1.00 H new ATOM 403 N GLN A 27 -4.445 20.743 -1.854 1.00 1.00 N ATOM 404 CA GLN A 27 -5.389 19.924 -1.115 1.00 1.00 C ATOM 405 C GLN A 27 -6.716 20.670 -1.038 1.00 1.00 C ATOM 406 O GLN A 27 -7.786 20.076 -1.171 1.00 1.00 O ATOM 407 CB GLN A 27 -4.848 19.570 0.264 1.00 1.00 C ATOM 408 CG GLN A 27 -5.238 20.523 1.374 1.00 1.00 C ATOM 409 CD GLN A 27 -6.316 19.938 2.249 1.00 1.00 C ATOM 410 OE1 GLN A 27 -7.501 20.234 2.099 1.00 1.00 O ATOM 411 NE2 GLN A 27 -5.908 19.030 3.106 1.00 1.00 N ATOM 0 H GLN A 27 -3.636 21.058 -1.319 1.00 1.00 H new ATOM 0 HA GLN A 27 -5.545 18.976 -1.631 1.00 1.00 H new ATOM 0 HB2 GLN A 27 -5.194 18.570 0.527 1.00 1.00 H new ATOM 0 HB3 GLN A 27 -3.760 19.527 0.210 1.00 1.00 H new ATOM 0 HG2 GLN A 27 -4.362 20.756 1.980 1.00 1.00 H new ATOM 0 HG3 GLN A 27 -5.587 21.462 0.944 1.00 1.00 H new ATOM 0 HE21 GLN A 27 -4.913 18.821 3.193 1.00 1.00 H new ATOM 0 HE22 GLN A 27 -6.586 18.534 3.685 1.00 1.00 H new ATOM 420 N GLN A 28 -6.624 21.993 -0.872 1.00 1.00 N ATOM 421 CA GLN A 28 -7.799 22.851 -0.874 1.00 1.00 C ATOM 422 C GLN A 28 -8.544 22.729 -2.203 1.00 1.00 C ATOM 423 O GLN A 28 -9.769 22.614 -2.233 1.00 1.00 O ATOM 424 CB GLN A 28 -7.401 24.311 -0.654 1.00 1.00 C ATOM 425 CG GLN A 28 -6.735 24.590 0.683 1.00 1.00 C ATOM 426 CD GLN A 28 -6.431 26.064 0.852 1.00 1.00 C ATOM 427 OE1 GLN A 28 -7.115 26.912 0.278 1.00 1.00 O ATOM 428 NE2 GLN A 28 -5.416 26.384 1.636 1.00 1.00 N ATOM 0 H GLN A 28 -5.743 22.488 -0.735 1.00 1.00 H new ATOM 0 HA GLN A 28 -8.451 22.531 -0.061 1.00 1.00 H new ATOM 0 HB2 GLN A 28 -6.724 24.614 -1.453 1.00 1.00 H new ATOM 0 HB3 GLN A 28 -8.292 24.934 -0.738 1.00 1.00 H new ATOM 0 HG2 GLN A 28 -7.385 24.256 1.492 1.00 1.00 H new ATOM 0 HG3 GLN A 28 -5.812 24.016 0.758 1.00 1.00 H new ATOM 0 HE21 GLN A 28 -4.874 25.651 2.093 1.00 1.00 H new ATOM 0 HE22 GLN A 28 -5.175 27.364 1.784 1.00 1.00 H new ATOM 437 N LEU A 29 -7.787 22.770 -3.300 1.00 1.00 N ATOM 438 CA LEU A 29 -8.350 22.684 -4.646 1.00 1.00 C ATOM 439 C LEU A 29 -9.238 21.457 -4.797 1.00 1.00 C ATOM 440 O LEU A 29 -10.418 21.570 -5.105 1.00 1.00 O ATOM 441 CB LEU A 29 -7.235 22.633 -5.692 1.00 1.00 C ATOM 442 CG LEU A 29 -6.282 23.828 -5.702 1.00 1.00 C ATOM 443 CD1 LEU A 29 -5.143 23.591 -6.677 1.00 1.00 C ATOM 444 CD2 LEU A 29 -7.028 25.109 -6.056 1.00 1.00 C ATOM 0 H LEU A 29 -6.771 22.863 -3.280 1.00 1.00 H new ATOM 0 HA LEU A 29 -8.956 23.576 -4.804 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -6.651 21.727 -5.530 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -7.691 22.547 -6.678 1.00 1.00 H new ATOM 0 HG LEU A 29 -5.864 23.940 -4.702 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -4.474 24.452 -6.671 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -4.590 22.700 -6.381 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -5.546 23.451 -7.680 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -6.331 25.947 -6.057 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -7.476 25.008 -7.044 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -7.811 25.289 -5.320 1.00 1.00 H new ATOM 456 N ARG A 30 -8.654 20.284 -4.648 1.00 1.00 N ATOM 457 CA ARG A 30 -9.416 19.051 -4.770 1.00 1.00 C ATOM 458 C ARG A 30 -10.562 18.998 -3.759 1.00 1.00 C ATOM 459 O ARG A 30 -11.646 18.516 -4.077 1.00 1.00 O ATOM 460 CB ARG A 30 -8.498 17.840 -4.652 1.00 1.00 C ATOM 461 CG ARG A 30 -7.613 17.863 -3.422 1.00 1.00 C ATOM 462 CD ARG A 30 -6.193 17.438 -3.750 1.00 1.00 C ATOM 463 NE ARG A 30 -6.143 16.123 -4.399 1.00 1.00 N ATOM 464 CZ ARG A 30 -6.430 14.972 -3.783 1.00 1.00 C ATOM 465 NH1 ARG A 30 -6.775 14.965 -2.503 1.00 1.00 N ATOM 466 NH2 ARG A 30 -6.365 13.822 -4.446 1.00 1.00 N ATOM 0 H ARG A 30 -7.663 20.156 -4.444 1.00 1.00 H new ATOM 0 HA ARG A 30 -9.870 19.029 -5.761 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -9.106 16.935 -4.635 1.00 1.00 H new ATOM 0 HB3 ARG A 30 -7.869 17.784 -5.540 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -7.605 18.867 -2.997 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -8.026 17.199 -2.663 1.00 1.00 H new ATOM 0 HD2 ARG A 30 -5.735 18.181 -4.403 1.00 1.00 H new ATOM 0 HD3 ARG A 30 -5.603 17.412 -2.834 1.00 1.00 H new ATOM 0 HE ARG A 30 -5.872 16.085 -5.382 1.00 1.00 H new ATOM 0 HH11 ARG A 30 -6.823 15.841 -1.983 1.00 1.00 H new ATOM 0 HH12 ARG A 30 -6.993 14.084 -2.038 1.00 1.00 H new ATOM 0 HH21 ARG A 30 -6.095 13.815 -5.430 1.00 1.00 H new ATOM 0 HH22 ARG A 30 -6.585 12.946 -3.971 1.00 1.00 H new ATOM 480 N HIS A 31 -10.335 19.542 -2.566 1.00 1.00 N ATOM 481 CA HIS A 31 -11.374 19.593 -1.534 1.00 1.00 C ATOM 482 C HIS A 31 -12.582 20.421 -1.973 1.00 1.00 C ATOM 483 O HIS A 31 -13.707 20.158 -1.548 1.00 1.00 O ATOM 484 CB HIS A 31 -10.818 20.128 -0.215 1.00 1.00 C ATOM 485 CG HIS A 31 -10.470 19.041 0.755 1.00 1.00 C ATOM 486 ND1 HIS A 31 -11.159 18.836 1.927 1.00 1.00 N ATOM 487 CD2 HIS A 31 -9.513 18.082 0.711 1.00 1.00 C ATOM 488 CE1 HIS A 31 -10.643 17.803 2.564 1.00 1.00 C ATOM 489 NE2 HIS A 31 -9.643 17.321 1.849 1.00 1.00 N ATOM 0 H HIS A 31 -9.444 19.953 -2.288 1.00 1.00 H new ATOM 0 HA HIS A 31 -11.712 18.568 -1.381 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -9.929 20.726 -0.417 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -11.552 20.793 0.240 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -8.783 17.942 -0.073 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -10.982 17.415 3.513 1.00 1.00 H new ATOM 0 HE2 HIS A 31 -9.064 16.519 2.099 1.00 1.00 H new ATOM 498 N ARG A 32 -12.355 21.403 -2.840 1.00 1.00 N ATOM 499 CA ARG A 32 -13.470 22.211 -3.315 1.00 1.00 C ATOM 500 C ARG A 32 -13.991 21.654 -4.630 1.00 1.00 C ATOM 501 O ARG A 32 -15.125 21.913 -5.030 1.00 1.00 O ATOM 502 CB ARG A 32 -13.088 23.680 -3.430 1.00 1.00 C ATOM 503 CG ARG A 32 -11.729 23.909 -4.040 1.00 1.00 C ATOM 504 CD ARG A 32 -11.210 25.288 -3.711 1.00 1.00 C ATOM 505 NE ARG A 32 -11.121 25.519 -2.269 1.00 1.00 N ATOM 506 CZ ARG A 32 -11.462 26.666 -1.673 1.00 1.00 C ATOM 507 NH1 ARG A 32 -12.004 27.655 -2.383 1.00 1.00 N ATOM 508 NH2 ARG A 32 -11.289 26.811 -0.363 1.00 1.00 N ATOM 0 H ARG A 32 -11.441 21.652 -3.217 1.00 1.00 H new ATOM 0 HA ARG A 32 -14.274 22.159 -2.581 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -13.837 24.195 -4.031 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -13.111 24.131 -2.438 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -11.031 23.157 -3.672 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -11.788 23.788 -5.122 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -10.225 25.419 -4.159 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -11.865 26.036 -4.157 1.00 1.00 H new ATOM 0 HE ARG A 32 -10.778 24.758 -1.683 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -12.160 27.538 -3.384 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -12.263 28.529 -1.925 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -10.896 26.047 0.187 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -11.549 27.686 0.092 1.00 1.00 H new ATOM 522 N GLY A 33 -13.146 20.879 -5.287 1.00 1.00 N ATOM 523 CA GLY A 33 -13.530 20.227 -6.517 1.00 1.00 C ATOM 524 C GLY A 33 -12.818 20.801 -7.714 1.00 1.00 C ATOM 525 O GLY A 33 -13.383 20.873 -8.800 1.00 1.00 O ATOM 0 H GLY A 33 -12.190 20.689 -4.986 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -13.313 19.161 -6.444 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -14.607 20.324 -6.656 1.00 1.00 H new ATOM 529 N LEU A 34 -11.562 21.195 -7.537 1.00 1.00 N ATOM 530 CA LEU A 34 -10.792 21.789 -8.615 1.00 1.00 C ATOM 531 C LEU A 34 -9.484 21.037 -8.795 1.00 1.00 C ATOM 532 O LEU A 34 -8.660 21.410 -9.618 1.00 1.00 O ATOM 533 CB LEU A 34 -10.475 23.244 -8.288 1.00 1.00 C ATOM 534 CG LEU A 34 -11.649 24.068 -7.767 1.00 1.00 C ATOM 535 CD1 LEU A 34 -11.154 25.405 -7.253 1.00 1.00 C ATOM 536 CD2 LEU A 34 -12.699 24.261 -8.853 1.00 1.00 C ATOM 0 H LEU A 34 -11.058 21.112 -6.654 1.00 1.00 H new ATOM 0 HA LEU A 34 -11.380 21.734 -9.531 1.00 1.00 H new ATOM 0 HB2 LEU A 34 -9.679 23.266 -7.544 1.00 1.00 H new ATOM 0 HB3 LEU A 34 -10.086 23.724 -9.186 1.00 1.00 H new ATOM 0 HG LEU A 34 -12.117 23.528 -6.944 1.00 1.00 H new ATOM 0 HD11 LEU A 34 -11.998 25.987 -6.883 1.00 1.00 H new ATOM 0 HD12 LEU A 34 -10.442 25.243 -6.444 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -10.666 25.948 -8.062 1.00 1.00 H new ATOM 0 HD21 LEU A 34 -13.526 24.851 -8.459 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -12.254 24.781 -9.701 1.00 1.00 H new ATOM 0 HD23 LEU A 34 -13.069 23.289 -9.178 1.00 1.00 H new ATOM 548 N GLY A 35 -9.290 19.993 -7.993 1.00 1.00 N ATOM 549 CA GLY A 35 -8.062 19.210 -8.060 1.00 1.00 C ATOM 550 C GLY A 35 -7.789 18.668 -9.448 1.00 1.00 C ATOM 551 O GLY A 35 -6.639 18.474 -9.837 1.00 1.00 O ATOM 0 H GLY A 35 -9.962 19.673 -7.295 1.00 1.00 H new ATOM 0 HA2 GLY A 35 -7.223 19.830 -7.745 1.00 1.00 H new ATOM 0 HA3 GLY A 35 -8.126 18.380 -7.356 1.00 1.00 H new ATOM 555 N ASP A 36 -8.857 18.411 -10.187 1.00 1.00 N ATOM 556 CA ASP A 36 -8.748 17.926 -11.554 1.00 1.00 C ATOM 557 C ASP A 36 -8.672 19.088 -12.527 1.00 1.00 C ATOM 558 O ASP A 36 -8.226 18.933 -13.664 1.00 1.00 O ATOM 559 CB ASP A 36 -9.945 17.047 -11.906 1.00 1.00 C ATOM 560 CG ASP A 36 -9.885 15.688 -11.239 1.00 1.00 C ATOM 561 OD1 ASP A 36 -9.286 14.760 -11.822 1.00 1.00 O ATOM 562 OD2 ASP A 36 -10.437 15.541 -10.126 1.00 1.00 O ATOM 0 H ASP A 36 -9.816 18.531 -9.860 1.00 1.00 H new ATOM 0 HA ASP A 36 -7.835 17.336 -11.631 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -10.863 17.554 -11.609 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -9.989 16.916 -12.987 1.00 1.00 H new ATOM 567 N ALA A 37 -9.134 20.247 -12.077 1.00 1.00 N ATOM 568 CA ALA A 37 -9.145 21.447 -12.900 1.00 1.00 C ATOM 569 C ALA A 37 -7.780 22.129 -12.926 1.00 1.00 C ATOM 570 O ALA A 37 -7.496 22.929 -13.817 1.00 1.00 O ATOM 571 CB ALA A 37 -10.209 22.414 -12.406 1.00 1.00 C ATOM 0 H ALA A 37 -9.509 20.381 -11.138 1.00 1.00 H new ATOM 0 HA ALA A 37 -9.381 21.145 -13.920 1.00 1.00 H new ATOM 0 HB1 ALA A 37 -10.207 23.308 -13.030 1.00 1.00 H new ATOM 0 HB2 ALA A 37 -11.187 21.937 -12.459 1.00 1.00 H new ATOM 0 HB3 ALA A 37 -9.997 22.692 -11.374 1.00 1.00 H new ATOM 577 N VAL A 38 -6.948 21.856 -11.928 1.00 1.00 N ATOM 578 CA VAL A 38 -5.628 22.462 -11.863 1.00 1.00 C ATOM 579 C VAL A 38 -4.598 21.492 -11.292 1.00 1.00 C ATOM 580 O VAL A 38 -4.787 20.917 -10.221 1.00 1.00 O ATOM 581 CB VAL A 38 -5.655 23.772 -11.035 1.00 1.00 C ATOM 582 CG1 VAL A 38 -6.603 23.652 -9.857 1.00 1.00 C ATOM 583 CG2 VAL A 38 -4.264 24.158 -10.558 1.00 1.00 C ATOM 0 H VAL A 38 -7.164 21.223 -11.158 1.00 1.00 H new ATOM 0 HA VAL A 38 -5.332 22.707 -12.883 1.00 1.00 H new ATOM 0 HB VAL A 38 -6.018 24.563 -11.691 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -6.603 24.585 -9.293 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -7.610 23.448 -10.220 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -6.278 22.837 -9.210 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -4.320 25.081 -9.981 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -3.860 23.362 -9.932 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -3.613 24.308 -11.419 1.00 1.00 H new ATOM 593 N ARG A 39 -3.522 21.295 -12.045 1.00 1.00 N ATOM 594 CA ARG A 39 -2.452 20.403 -11.647 1.00 1.00 C ATOM 595 C ARG A 39 -1.449 21.186 -10.815 1.00 1.00 C ATOM 596 O ARG A 39 -1.025 22.269 -11.216 1.00 1.00 O ATOM 597 CB ARG A 39 -1.749 19.831 -12.882 1.00 1.00 C ATOM 598 CG ARG A 39 -2.690 19.282 -13.944 1.00 1.00 C ATOM 599 CD ARG A 39 -3.344 17.989 -13.503 1.00 1.00 C ATOM 600 NE ARG A 39 -3.545 17.082 -14.638 1.00 1.00 N ATOM 601 CZ ARG A 39 -3.914 15.803 -14.528 1.00 1.00 C ATOM 602 NH1 ARG A 39 -4.179 15.282 -13.338 1.00 1.00 N ATOM 603 NH2 ARG A 39 -4.030 15.049 -15.615 1.00 1.00 N ATOM 0 H ARG A 39 -3.372 21.750 -12.945 1.00 1.00 H new ATOM 0 HA ARG A 39 -2.866 19.579 -11.066 1.00 1.00 H new ATOM 0 HB2 ARG A 39 -1.133 20.612 -13.328 1.00 1.00 H new ATOM 0 HB3 ARG A 39 -1.075 19.035 -12.565 1.00 1.00 H new ATOM 0 HG2 ARG A 39 -3.460 20.022 -14.165 1.00 1.00 H new ATOM 0 HG3 ARG A 39 -2.136 19.113 -14.868 1.00 1.00 H new ATOM 0 HD2 ARG A 39 -2.723 17.502 -12.751 1.00 1.00 H new ATOM 0 HD3 ARG A 39 -4.303 18.206 -13.033 1.00 1.00 H new ATOM 0 HE ARG A 39 -3.393 17.453 -15.576 1.00 1.00 H new ATOM 0 HH11 ARG A 39 -4.102 15.859 -12.500 1.00 1.00 H new ATOM 0 HH12 ARG A 39 -4.460 14.305 -13.260 1.00 1.00 H new ATOM 0 HH21 ARG A 39 -3.837 15.447 -16.534 1.00 1.00 H new ATOM 0 HH22 ARG A 39 -4.312 14.072 -15.531 1.00 1.00 H new ATOM 617 N VAL A 40 -1.010 20.618 -9.712 1.00 1.00 N ATOM 618 CA VAL A 40 -0.080 21.311 -8.842 1.00 1.00 C ATOM 619 C VAL A 40 1.155 20.446 -8.631 1.00 1.00 C ATOM 620 O VAL A 40 1.067 19.282 -8.238 1.00 1.00 O ATOM 621 CB VAL A 40 -0.749 21.718 -7.506 1.00 1.00 C ATOM 622 CG1 VAL A 40 0.268 22.224 -6.504 1.00 1.00 C ATOM 623 CG2 VAL A 40 -1.806 22.781 -7.755 1.00 1.00 C ATOM 0 H VAL A 40 -1.279 19.686 -9.397 1.00 1.00 H new ATOM 0 HA VAL A 40 0.231 22.241 -9.318 1.00 1.00 H new ATOM 0 HB VAL A 40 -1.219 20.829 -7.085 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -0.239 22.500 -5.579 1.00 1.00 H new ATOM 0 HG12 VAL A 40 0.997 21.440 -6.298 1.00 1.00 H new ATOM 0 HG13 VAL A 40 0.778 23.096 -6.912 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -2.271 23.061 -6.809 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -1.341 23.658 -8.204 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -2.566 22.387 -8.430 1.00 1.00 H new ATOM 633 N THR A 41 2.288 21.022 -8.968 1.00 1.00 N ATOM 634 CA THR A 41 3.557 20.321 -8.954 1.00 1.00 C ATOM 635 C THR A 41 4.659 21.201 -8.386 1.00 1.00 C ATOM 636 O THR A 41 4.419 22.354 -8.037 1.00 1.00 O ATOM 637 CB THR A 41 3.946 19.893 -10.384 1.00 1.00 C ATOM 638 OG1 THR A 41 3.939 21.042 -11.242 1.00 1.00 O ATOM 639 CG2 THR A 41 2.976 18.857 -10.936 1.00 1.00 C ATOM 0 H THR A 41 2.357 21.996 -9.262 1.00 1.00 H new ATOM 0 HA THR A 41 3.443 19.440 -8.322 1.00 1.00 H new ATOM 0 HB THR A 41 4.941 19.450 -10.346 1.00 1.00 H new ATOM 0 HG1 THR A 41 4.187 20.773 -12.151 1.00 1.00 H new ATOM 0 HG21 THR A 41 3.278 18.577 -11.945 1.00 1.00 H new ATOM 0 HG22 THR A 41 2.984 17.974 -10.297 1.00 1.00 H new ATOM 0 HG23 THR A 41 1.971 19.277 -10.962 1.00 1.00 H new ATOM 647 N SER A 42 5.880 20.698 -8.404 1.00 1.00 N ATOM 648 CA SER A 42 7.004 21.435 -7.871 1.00 1.00 C ATOM 649 C SER A 42 8.309 20.885 -8.438 1.00 1.00 C ATOM 650 O SER A 42 8.327 19.785 -9.004 1.00 1.00 O ATOM 651 CB SER A 42 6.991 21.335 -6.345 1.00 1.00 C ATOM 652 OG SER A 42 6.994 19.982 -5.934 1.00 1.00 O ATOM 0 H SER A 42 6.116 19.781 -8.783 1.00 1.00 H new ATOM 0 HA SER A 42 6.926 22.483 -8.159 1.00 1.00 H new ATOM 0 HB2 SER A 42 7.861 21.847 -5.934 1.00 1.00 H new ATOM 0 HB3 SER A 42 6.109 21.839 -5.950 1.00 1.00 H new ATOM 0 HG SER A 42 6.071 19.660 -5.862 1.00 1.00 H new ATOM 658 N ALA A 43 9.383 21.661 -8.333 1.00 1.00 N ATOM 659 CA ALA A 43 10.675 21.243 -8.848 1.00 1.00 C ATOM 660 C ALA A 43 11.807 22.071 -8.261 1.00 1.00 C ATOM 661 O ALA A 43 11.591 23.145 -7.701 1.00 1.00 O ATOM 662 CB ALA A 43 10.702 21.351 -10.358 1.00 1.00 C ATOM 0 H ALA A 43 9.381 22.582 -7.895 1.00 1.00 H new ATOM 0 HA ALA A 43 10.821 20.204 -8.553 1.00 1.00 H new ATOM 0 HB1 ALA A 43 11.677 21.034 -10.728 1.00 1.00 H new ATOM 0 HB2 ALA A 43 9.928 20.712 -10.782 1.00 1.00 H new ATOM 0 HB3 ALA A 43 10.521 22.385 -10.652 1.00 1.00 H new ATOM 668 N GLY A 44 13.015 21.549 -8.396 1.00 1.00 N ATOM 669 CA GLY A 44 14.191 22.231 -7.914 1.00 1.00 C ATOM 670 C GLY A 44 15.183 22.439 -9.029 1.00 1.00 C ATOM 671 O GLY A 44 15.491 21.504 -9.766 1.00 1.00 O ATOM 0 H GLY A 44 13.201 20.649 -8.839 1.00 1.00 H new ATOM 0 HA2 GLY A 44 13.909 23.194 -7.487 1.00 1.00 H new ATOM 0 HA3 GLY A 44 14.652 21.651 -7.115 1.00 1.00 H new ATOM 675 N THR A 45 15.688 23.658 -9.153 1.00 1.00 N ATOM 676 CA THR A 45 16.617 24.001 -10.223 1.00 1.00 C ATOM 677 C THR A 45 17.979 23.333 -10.027 1.00 1.00 C ATOM 678 O THR A 45 18.700 23.077 -10.991 1.00 1.00 O ATOM 679 CB THR A 45 16.813 25.529 -10.298 1.00 1.00 C ATOM 680 OG1 THR A 45 17.107 26.045 -8.990 1.00 1.00 O ATOM 681 CG2 THR A 45 15.572 26.217 -10.845 1.00 1.00 C ATOM 0 H THR A 45 15.469 24.430 -8.523 1.00 1.00 H new ATOM 0 HA THR A 45 16.182 23.636 -11.154 1.00 1.00 H new ATOM 0 HB THR A 45 17.645 25.731 -10.973 1.00 1.00 H new ATOM 0 HG1 THR A 45 17.676 26.839 -9.072 1.00 1.00 H new ATOM 0 HG21 THR A 45 15.741 27.293 -10.886 1.00 1.00 H new ATOM 0 HG22 THR A 45 15.361 25.844 -11.847 1.00 1.00 H new ATOM 0 HG23 THR A 45 14.723 26.007 -10.194 1.00 1.00 H new ATOM 689 N GLY A 46 18.304 23.020 -8.772 1.00 1.00 N ATOM 690 CA GLY A 46 19.603 22.448 -8.459 1.00 1.00 C ATOM 691 C GLY A 46 19.533 20.997 -8.021 1.00 1.00 C ATOM 692 O GLY A 46 20.513 20.465 -7.507 1.00 1.00 O ATOM 0 H GLY A 46 17.690 23.153 -7.968 1.00 1.00 H new ATOM 0 HA2 GLY A 46 20.246 22.524 -9.336 1.00 1.00 H new ATOM 0 HA3 GLY A 46 20.070 23.036 -7.669 1.00 1.00 H new ATOM 696 N ASN A 47 18.348 20.394 -8.162 1.00 1.00 N ATOM 697 CA ASN A 47 18.112 18.964 -7.863 1.00 1.00 C ATOM 698 C ASN A 47 18.796 18.465 -6.573 1.00 1.00 C ATOM 699 O ASN A 47 19.284 17.336 -6.528 1.00 1.00 O ATOM 700 CB ASN A 47 18.517 18.083 -9.064 1.00 1.00 C ATOM 701 CG ASN A 47 19.986 18.174 -9.452 1.00 1.00 C ATOM 702 OD1 ASN A 47 20.379 19.029 -10.246 1.00 1.00 O ATOM 703 ND2 ASN A 47 20.803 17.278 -8.916 1.00 1.00 N ATOM 0 H ASN A 47 17.514 20.882 -8.489 1.00 1.00 H new ATOM 0 HA ASN A 47 17.040 18.875 -7.685 1.00 1.00 H new ATOM 0 HB2 ASN A 47 18.280 17.045 -8.832 1.00 1.00 H new ATOM 0 HB3 ASN A 47 17.910 18.364 -9.925 1.00 1.00 H new ATOM 0 HD21 ASN A 47 21.794 17.282 -9.158 1.00 1.00 H new ATOM 0 HD22 ASN A 47 20.441 16.585 -8.262 1.00 1.00 H new ATOM 710 N TRP A 48 18.750 19.275 -5.512 1.00 1.00 N ATOM 711 CA TRP A 48 19.309 18.897 -4.203 1.00 1.00 C ATOM 712 C TRP A 48 18.843 17.507 -3.763 1.00 1.00 C ATOM 713 O TRP A 48 19.594 16.536 -3.791 1.00 1.00 O ATOM 714 CB TRP A 48 18.879 19.914 -3.133 1.00 1.00 C ATOM 715 CG TRP A 48 19.915 20.939 -2.774 1.00 1.00 C ATOM 716 CD1 TRP A 48 20.583 21.030 -1.590 1.00 1.00 C ATOM 717 CD2 TRP A 48 20.389 22.022 -3.590 1.00 1.00 C ATOM 718 NE1 TRP A 48 21.450 22.098 -1.614 1.00 1.00 N ATOM 719 CE2 TRP A 48 21.352 22.722 -2.833 1.00 1.00 C ATOM 720 CE3 TRP A 48 20.100 22.466 -4.883 1.00 1.00 C ATOM 721 CZ2 TRP A 48 22.024 23.838 -3.332 1.00 1.00 C ATOM 722 CZ3 TRP A 48 20.766 23.572 -5.376 1.00 1.00 C ATOM 723 CH2 TRP A 48 21.719 24.247 -4.603 1.00 1.00 C ATOM 0 H TRP A 48 18.329 20.204 -5.531 1.00 1.00 H new ATOM 0 HA TRP A 48 20.394 18.886 -4.309 1.00 1.00 H new ATOM 0 HB2 TRP A 48 17.986 20.431 -3.484 1.00 1.00 H new ATOM 0 HB3 TRP A 48 18.599 19.371 -2.230 1.00 1.00 H new ATOM 0 HD1 TRP A 48 20.451 20.360 -0.753 1.00 1.00 H new ATOM 0 HE1 TRP A 48 22.065 22.380 -0.851 1.00 1.00 H new ATOM 0 HE3 TRP A 48 19.367 21.953 -5.488 1.00 1.00 H new ATOM 0 HZ2 TRP A 48 22.758 24.361 -2.737 1.00 1.00 H new ATOM 0 HZ3 TRP A 48 20.548 23.922 -6.374 1.00 1.00 H new ATOM 0 HH2 TRP A 48 22.224 25.107 -5.017 1.00 1.00 H new ATOM 734 N HIS A 49 17.604 17.446 -3.317 1.00 1.00 N ATOM 735 CA HIS A 49 17.023 16.198 -2.846 1.00 1.00 C ATOM 736 C HIS A 49 16.096 15.599 -3.891 1.00 1.00 C ATOM 737 O HIS A 49 15.051 15.055 -3.555 1.00 1.00 O ATOM 738 CB HIS A 49 16.256 16.413 -1.542 1.00 1.00 C ATOM 739 CG HIS A 49 17.108 16.450 -0.308 1.00 1.00 C ATOM 740 ND1 HIS A 49 16.679 15.959 0.906 1.00 1.00 N ATOM 741 CD2 HIS A 49 18.352 16.941 -0.092 1.00 1.00 C ATOM 742 CE1 HIS A 49 17.617 16.146 1.813 1.00 1.00 C ATOM 743 NE2 HIS A 49 18.645 16.742 1.237 1.00 1.00 N ATOM 0 H HIS A 49 16.975 18.248 -3.270 1.00 1.00 H new ATOM 0 HA HIS A 49 17.843 15.503 -2.664 1.00 1.00 H new ATOM 0 HB2 HIS A 49 15.703 17.350 -1.613 1.00 1.00 H new ATOM 0 HB3 HIS A 49 15.520 15.616 -1.434 1.00 1.00 H new ATOM 0 HD2 HIS A 49 18.994 17.403 -0.827 1.00 1.00 H new ATOM 0 HE1 HIS A 49 17.555 15.860 2.853 1.00 1.00 H new ATOM 0 HE2 HIS A 49 19.513 17.010 1.701 1.00 1.00 H new ATOM 752 N VAL A 50 16.483 15.689 -5.154 1.00 1.00 N ATOM 753 CA VAL A 50 15.667 15.145 -6.237 1.00 1.00 C ATOM 754 C VAL A 50 15.469 13.636 -6.055 1.00 1.00 C ATOM 755 O VAL A 50 16.418 12.896 -5.794 1.00 1.00 O ATOM 756 CB VAL A 50 16.281 15.446 -7.627 1.00 1.00 C ATOM 757 CG1 VAL A 50 17.615 14.746 -7.803 1.00 1.00 C ATOM 758 CG2 VAL A 50 15.332 15.052 -8.748 1.00 1.00 C ATOM 0 H VAL A 50 17.351 16.130 -5.457 1.00 1.00 H new ATOM 0 HA VAL A 50 14.695 15.637 -6.193 1.00 1.00 H new ATOM 0 HB VAL A 50 16.447 16.522 -7.679 1.00 1.00 H new ATOM 0 HG11 VAL A 50 18.020 14.977 -8.788 1.00 1.00 H new ATOM 0 HG12 VAL A 50 18.310 15.088 -7.036 1.00 1.00 H new ATOM 0 HG13 VAL A 50 17.476 13.669 -7.712 1.00 1.00 H new ATOM 0 HG21 VAL A 50 15.793 15.276 -9.710 1.00 1.00 H new ATOM 0 HG22 VAL A 50 15.120 13.985 -8.687 1.00 1.00 H new ATOM 0 HG23 VAL A 50 14.402 15.613 -8.651 1.00 1.00 H new ATOM 768 N GLY A 51 14.215 13.206 -6.105 1.00 1.00 N ATOM 769 CA GLY A 51 13.898 11.804 -5.902 1.00 1.00 C ATOM 770 C GLY A 51 13.562 11.502 -4.456 1.00 1.00 C ATOM 771 O GLY A 51 13.046 10.430 -4.140 1.00 1.00 O ATOM 0 H GLY A 51 13.409 13.805 -6.283 1.00 1.00 H new ATOM 0 HA2 GLY A 51 13.055 11.527 -6.535 1.00 1.00 H new ATOM 0 HA3 GLY A 51 14.745 11.192 -6.213 1.00 1.00 H new ATOM 775 N SER A 52 13.881 12.435 -3.573 1.00 1.00 N ATOM 776 CA SER A 52 13.607 12.269 -2.156 1.00 1.00 C ATOM 777 C SER A 52 12.148 12.599 -1.865 1.00 1.00 C ATOM 778 O SER A 52 11.322 12.704 -2.777 1.00 1.00 O ATOM 779 CB SER A 52 14.513 13.175 -1.328 1.00 1.00 C ATOM 780 OG SER A 52 14.629 12.716 0.010 1.00 1.00 O ATOM 0 H SER A 52 14.331 13.318 -3.815 1.00 1.00 H new ATOM 0 HA SER A 52 13.803 11.232 -1.885 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.501 13.218 -1.785 1.00 1.00 H new ATOM 0 HB3 SER A 52 14.115 14.190 -1.332 1.00 1.00 H new ATOM 0 HG SER A 52 15.217 13.318 0.512 1.00 1.00 H new ATOM 786 N CYS A 53 11.866 12.864 -0.606 1.00 1.00 N ATOM 787 CA CYS A 53 10.532 13.199 -0.174 1.00 1.00 C ATOM 788 C CYS A 53 10.568 14.569 0.477 1.00 1.00 C ATOM 789 O CYS A 53 11.632 15.180 0.583 1.00 1.00 O ATOM 790 CB CYS A 53 10.021 12.138 0.810 1.00 1.00 C ATOM 791 SG CYS A 53 8.255 12.248 1.215 1.00 1.00 S ATOM 0 H CYS A 53 12.558 12.852 0.144 1.00 1.00 H new ATOM 0 HA CYS A 53 9.852 13.222 -1.025 1.00 1.00 H new ATOM 0 HB2 CYS A 53 10.221 11.151 0.392 1.00 1.00 H new ATOM 0 HB3 CYS A 53 10.595 12.215 1.733 1.00 1.00 H new ATOM 0 HG CYS A 53 7.598 12.677 0.179 1.00 1.00 H new ATOM 797 N ALA A 54 9.407 15.064 0.863 1.00 1.00 N ATOM 798 CA ALA A 54 9.310 16.365 1.511 1.00 1.00 C ATOM 799 C ALA A 54 10.119 16.402 2.798 1.00 1.00 C ATOM 800 O ALA A 54 10.209 15.404 3.513 1.00 1.00 O ATOM 801 CB ALA A 54 7.859 16.695 1.791 1.00 1.00 C ATOM 0 H ALA A 54 8.514 14.586 0.740 1.00 1.00 H new ATOM 0 HA ALA A 54 9.724 17.114 0.836 1.00 1.00 H new ATOM 0 HB1 ALA A 54 7.794 17.669 2.276 1.00 1.00 H new ATOM 0 HB2 ALA A 54 7.304 16.719 0.853 1.00 1.00 H new ATOM 0 HB3 ALA A 54 7.433 15.935 2.446 1.00 1.00 H new ATOM 807 N ASP A 55 10.715 17.558 3.049 1.00 1.00 N ATOM 808 CA ASP A 55 11.511 17.809 4.238 1.00 1.00 C ATOM 809 C ASP A 55 10.747 17.382 5.477 1.00 1.00 C ATOM 810 O ASP A 55 9.597 17.781 5.672 1.00 1.00 O ATOM 811 CB ASP A 55 11.832 19.305 4.312 1.00 1.00 C ATOM 812 CG ASP A 55 12.868 19.676 5.350 1.00 1.00 C ATOM 813 OD1 ASP A 55 13.145 18.862 6.252 1.00 1.00 O ATOM 814 OD2 ASP A 55 13.389 20.815 5.269 1.00 1.00 O ATOM 0 H ASP A 55 10.657 18.360 2.421 1.00 1.00 H new ATOM 0 HA ASP A 55 12.436 17.235 4.187 1.00 1.00 H new ATOM 0 HB2 ASP A 55 12.181 19.637 3.334 1.00 1.00 H new ATOM 0 HB3 ASP A 55 10.912 19.850 4.524 1.00 1.00 H new ATOM 819 N GLU A 56 11.365 16.506 6.252 1.00 1.00 N ATOM 820 CA GLU A 56 10.798 16.000 7.495 1.00 1.00 C ATOM 821 C GLU A 56 10.180 17.103 8.351 1.00 1.00 C ATOM 822 O GLU A 56 9.120 16.905 8.951 1.00 1.00 O ATOM 823 CB GLU A 56 11.899 15.271 8.264 1.00 1.00 C ATOM 824 CG GLU A 56 13.175 16.094 8.412 1.00 1.00 C ATOM 825 CD GLU A 56 14.395 15.244 8.689 1.00 1.00 C ATOM 826 OE1 GLU A 56 14.610 14.854 9.852 1.00 1.00 O ATOM 827 OE2 GLU A 56 15.157 14.972 7.738 1.00 1.00 O ATOM 0 H GLU A 56 12.284 16.121 6.035 1.00 1.00 H new ATOM 0 HA GLU A 56 9.985 15.316 7.252 1.00 1.00 H new ATOM 0 HB2 GLU A 56 11.528 15.007 9.254 1.00 1.00 H new ATOM 0 HB3 GLU A 56 12.134 14.338 7.752 1.00 1.00 H new ATOM 0 HG2 GLU A 56 13.338 16.669 7.500 1.00 1.00 H new ATOM 0 HG3 GLU A 56 13.047 16.811 9.223 1.00 1.00 H new ATOM 834 N ARG A 57 10.797 18.280 8.366 1.00 1.00 N ATOM 835 CA ARG A 57 10.271 19.371 9.178 1.00 1.00 C ATOM 836 C ARG A 57 9.004 19.955 8.562 1.00 1.00 C ATOM 837 O ARG A 57 8.049 20.247 9.275 1.00 1.00 O ATOM 838 CB ARG A 57 11.323 20.455 9.445 1.00 1.00 C ATOM 839 CG ARG A 57 12.071 20.974 8.227 1.00 1.00 C ATOM 840 CD ARG A 57 11.421 22.210 7.623 1.00 1.00 C ATOM 841 NE ARG A 57 12.337 22.898 6.716 1.00 1.00 N ATOM 842 CZ ARG A 57 12.611 24.204 6.778 1.00 1.00 C ATOM 843 NH1 ARG A 57 11.976 24.974 7.651 1.00 1.00 N ATOM 844 NH2 ARG A 57 13.515 24.734 5.962 1.00 1.00 N ATOM 0 H ARG A 57 11.642 18.500 7.839 1.00 1.00 H new ATOM 0 HA ARG A 57 10.005 18.950 10.148 1.00 1.00 H new ATOM 0 HB2 ARG A 57 10.832 21.298 9.931 1.00 1.00 H new ATOM 0 HB3 ARG A 57 12.052 20.059 10.153 1.00 1.00 H new ATOM 0 HG2 ARG A 57 13.097 21.209 8.509 1.00 1.00 H new ATOM 0 HG3 ARG A 57 12.119 20.188 7.473 1.00 1.00 H new ATOM 0 HD2 ARG A 57 10.518 21.923 7.084 1.00 1.00 H new ATOM 0 HD3 ARG A 57 11.115 22.889 8.419 1.00 1.00 H new ATOM 0 HE ARG A 57 12.796 22.347 5.991 1.00 1.00 H new ATOM 0 HH11 ARG A 57 11.278 24.569 8.275 1.00 1.00 H new ATOM 0 HH12 ARG A 57 12.185 25.971 7.698 1.00 1.00 H new ATOM 0 HH21 ARG A 57 14.001 24.144 5.287 1.00 1.00 H new ATOM 0 HH22 ARG A 57 13.723 25.731 6.010 1.00 1.00 H new ATOM 858 N ALA A 58 8.970 20.051 7.240 1.00 1.00 N ATOM 859 CA ALA A 58 7.791 20.552 6.542 1.00 1.00 C ATOM 860 C ALA A 58 6.660 19.538 6.613 1.00 1.00 C ATOM 861 O ALA A 58 5.489 19.911 6.696 1.00 1.00 O ATOM 862 CB ALA A 58 8.125 20.869 5.099 1.00 1.00 C ATOM 0 H ALA A 58 9.744 19.789 6.629 1.00 1.00 H new ATOM 0 HA ALA A 58 7.465 21.469 7.032 1.00 1.00 H new ATOM 0 HB1 ALA A 58 7.234 21.242 4.593 1.00 1.00 H new ATOM 0 HB2 ALA A 58 8.906 21.628 5.065 1.00 1.00 H new ATOM 0 HB3 ALA A 58 8.475 19.966 4.600 1.00 1.00 H new ATOM 868 N ALA A 59 7.013 18.257 6.548 1.00 1.00 N ATOM 869 CA ALA A 59 6.034 17.192 6.665 1.00 1.00 C ATOM 870 C ALA A 59 5.353 17.256 8.026 1.00 1.00 C ATOM 871 O ALA A 59 4.143 17.076 8.131 1.00 1.00 O ATOM 872 CB ALA A 59 6.690 15.836 6.456 1.00 1.00 C ATOM 0 H ALA A 59 7.972 17.936 6.415 1.00 1.00 H new ATOM 0 HA ALA A 59 5.279 17.325 5.891 1.00 1.00 H new ATOM 0 HB1 ALA A 59 5.940 15.051 6.548 1.00 1.00 H new ATOM 0 HB2 ALA A 59 7.136 15.797 5.462 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.465 15.687 7.208 1.00 1.00 H new ATOM 878 N GLY A 60 6.143 17.508 9.067 1.00 1.00 N ATOM 879 CA GLY A 60 5.591 17.668 10.395 1.00 1.00 C ATOM 880 C GLY A 60 4.634 18.832 10.448 1.00 1.00 C ATOM 881 O GLY A 60 3.557 18.738 11.036 1.00 1.00 O ATOM 0 H GLY A 60 7.157 17.604 9.011 1.00 1.00 H new ATOM 0 HA2 GLY A 60 5.074 16.755 10.690 1.00 1.00 H new ATOM 0 HA3 GLY A 60 6.398 17.823 11.111 1.00 1.00 H new ATOM 885 N VAL A 61 5.030 19.921 9.801 1.00 1.00 N ATOM 886 CA VAL A 61 4.216 21.124 9.724 1.00 1.00 C ATOM 887 C VAL A 61 2.863 20.834 9.067 1.00 1.00 C ATOM 888 O VAL A 61 1.802 21.031 9.675 1.00 1.00 O ATOM 889 CB VAL A 61 4.959 22.239 8.940 1.00 1.00 C ATOM 890 CG1 VAL A 61 4.091 23.453 8.739 1.00 1.00 C ATOM 891 CG2 VAL A 61 6.242 22.634 9.647 1.00 1.00 C ATOM 0 H VAL A 61 5.924 19.994 9.316 1.00 1.00 H new ATOM 0 HA VAL A 61 4.037 21.469 10.742 1.00 1.00 H new ATOM 0 HB VAL A 61 5.204 21.831 7.959 1.00 1.00 H new ATOM 0 HG11 VAL A 61 4.647 24.210 8.186 1.00 1.00 H new ATOM 0 HG12 VAL A 61 3.200 23.174 8.176 1.00 1.00 H new ATOM 0 HG13 VAL A 61 3.797 23.854 9.709 1.00 1.00 H new ATOM 0 HG21 VAL A 61 6.745 23.417 9.079 1.00 1.00 H new ATOM 0 HG22 VAL A 61 6.008 23.004 10.645 1.00 1.00 H new ATOM 0 HG23 VAL A 61 6.896 21.766 9.726 1.00 1.00 H new ATOM 901 N LEU A 62 2.903 20.315 7.848 1.00 1.00 N ATOM 902 CA LEU A 62 1.687 20.050 7.090 1.00 1.00 C ATOM 903 C LEU A 62 0.773 19.075 7.823 1.00 1.00 C ATOM 904 O LEU A 62 -0.403 19.359 8.044 1.00 1.00 O ATOM 905 CB LEU A 62 2.042 19.497 5.711 1.00 1.00 C ATOM 906 CG LEU A 62 2.937 20.403 4.862 1.00 1.00 C ATOM 907 CD1 LEU A 62 3.261 19.743 3.535 1.00 1.00 C ATOM 908 CD2 LEU A 62 2.268 21.746 4.630 1.00 1.00 C ATOM 0 H LEU A 62 3.765 20.069 7.362 1.00 1.00 H new ATOM 0 HA LEU A 62 1.150 20.992 6.977 1.00 1.00 H new ATOM 0 HB2 LEU A 62 2.540 18.536 5.839 1.00 1.00 H new ATOM 0 HB3 LEU A 62 1.119 19.307 5.163 1.00 1.00 H new ATOM 0 HG LEU A 62 3.868 20.566 5.404 1.00 1.00 H new ATOM 0 HD11 LEU A 62 3.898 20.403 2.946 1.00 1.00 H new ATOM 0 HD12 LEU A 62 3.781 18.802 3.714 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.337 19.549 2.990 1.00 1.00 H new ATOM 0 HD21 LEU A 62 2.919 22.377 4.025 1.00 1.00 H new ATOM 0 HD22 LEU A 62 1.322 21.596 4.110 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.082 22.230 5.589 1.00 1.00 H new ATOM 920 N ARG A 63 1.345 17.962 8.249 1.00 1.00 N ATOM 921 CA ARG A 63 0.580 16.921 8.932 1.00 1.00 C ATOM 922 C ARG A 63 0.009 17.442 10.246 1.00 1.00 C ATOM 923 O ARG A 63 -1.044 16.991 10.695 1.00 1.00 O ATOM 924 CB ARG A 63 1.441 15.678 9.174 1.00 1.00 C ATOM 925 CG ARG A 63 2.245 15.706 10.465 1.00 1.00 C ATOM 926 CD ARG A 63 3.269 14.596 10.476 1.00 1.00 C ATOM 927 NE ARG A 63 3.513 14.060 11.811 1.00 1.00 N ATOM 928 CZ ARG A 63 3.749 12.771 12.051 1.00 1.00 C ATOM 929 NH1 ARG A 63 3.751 11.898 11.049 1.00 1.00 N ATOM 930 NH2 ARG A 63 3.983 12.362 13.290 1.00 1.00 N ATOM 0 H ARG A 63 2.337 17.751 8.136 1.00 1.00 H new ATOM 0 HA ARG A 63 -0.251 16.638 8.286 1.00 1.00 H new ATOM 0 HB2 ARG A 63 0.794 14.800 9.183 1.00 1.00 H new ATOM 0 HB3 ARG A 63 2.128 15.559 8.336 1.00 1.00 H new ATOM 0 HG2 ARG A 63 2.744 16.670 10.569 1.00 1.00 H new ATOM 0 HG3 ARG A 63 1.576 15.600 11.319 1.00 1.00 H new ATOM 0 HD2 ARG A 63 2.931 13.791 9.823 1.00 1.00 H new ATOM 0 HD3 ARG A 63 4.206 14.969 10.063 1.00 1.00 H new ATOM 0 HE ARG A 63 3.502 14.705 12.601 1.00 1.00 H new ATOM 0 HH11 ARG A 63 3.572 12.215 10.096 1.00 1.00 H new ATOM 0 HH12 ARG A 63 3.932 10.911 11.233 1.00 1.00 H new ATOM 0 HH21 ARG A 63 3.982 13.034 14.058 1.00 1.00 H new ATOM 0 HH22 ARG A 63 4.164 11.376 13.476 1.00 1.00 H new ATOM 944 N ALA A 64 0.688 18.420 10.836 1.00 1.00 N ATOM 945 CA ALA A 64 0.233 19.007 12.087 1.00 1.00 C ATOM 946 C ALA A 64 -1.057 19.785 11.878 1.00 1.00 C ATOM 947 O ALA A 64 -1.884 19.898 12.780 1.00 1.00 O ATOM 948 CB ALA A 64 1.300 19.920 12.667 1.00 1.00 C ATOM 0 H ALA A 64 1.551 18.820 10.469 1.00 1.00 H new ATOM 0 HA ALA A 64 0.042 18.197 12.791 1.00 1.00 H new ATOM 0 HB1 ALA A 64 0.942 20.350 13.602 1.00 1.00 H new ATOM 0 HB2 ALA A 64 2.207 19.346 12.855 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.518 20.720 11.960 1.00 1.00 H new ATOM 954 N HIS A 65 -1.220 20.322 10.676 1.00 1.00 N ATOM 955 CA HIS A 65 -2.415 21.092 10.341 1.00 1.00 C ATOM 956 C HIS A 65 -3.426 20.247 9.575 1.00 1.00 C ATOM 957 O HIS A 65 -4.450 20.754 9.118 1.00 1.00 O ATOM 958 CB HIS A 65 -2.037 22.343 9.546 1.00 1.00 C ATOM 959 CG HIS A 65 -1.163 23.274 10.321 1.00 1.00 C ATOM 960 ND1 HIS A 65 0.180 23.395 10.353 1.00 1.00 N flip ATOM 961 CD2 HIS A 65 -1.649 24.184 11.230 1.00 1.00 C flip ATOM 962 CE1 HIS A 65 0.485 24.359 11.276 1.00 1.00 C flip ATOM 963 NE2 HIS A 65 -0.638 24.820 11.791 1.00 1.00 N flip ATOM 0 H HIS A 65 -0.543 20.240 9.917 1.00 1.00 H new ATOM 0 HA HIS A 65 -2.887 21.402 11.273 1.00 1.00 H new ATOM 0 HB2 HIS A 65 -1.524 22.046 8.631 1.00 1.00 H new ATOM 0 HB3 HIS A 65 -2.945 22.867 9.247 1.00 1.00 H new ATOM 0 HD1 HIS A 65 0.847 22.865 9.792 1.00 1.00 H new ATOM 0 HD2 HIS A 65 -2.693 24.352 11.450 1.00 1.00 H new ATOM 0 HE1 HIS A 65 1.480 24.687 11.539 1.00 1.00 H new ATOM 972 N GLY A 66 -3.120 18.967 9.415 1.00 1.00 N ATOM 973 CA GLY A 66 -4.035 18.065 8.741 1.00 1.00 C ATOM 974 C GLY A 66 -3.806 18.011 7.244 1.00 1.00 C ATOM 975 O GLY A 66 -4.619 17.461 6.499 1.00 1.00 O ATOM 0 H GLY A 66 -2.254 18.536 9.740 1.00 1.00 H new ATOM 0 HA2 GLY A 66 -3.925 17.064 9.158 1.00 1.00 H new ATOM 0 HA3 GLY A 66 -5.060 18.381 8.937 1.00 1.00 H new ATOM 979 N TYR A 67 -2.688 18.562 6.801 1.00 1.00 N ATOM 980 CA TYR A 67 -2.350 18.565 5.388 1.00 1.00 C ATOM 981 C TYR A 67 -1.614 17.284 5.015 1.00 1.00 C ATOM 982 O TYR A 67 -1.010 16.633 5.873 1.00 1.00 O ATOM 983 CB TYR A 67 -1.486 19.780 5.038 1.00 1.00 C ATOM 984 CG TYR A 67 -2.234 21.091 5.043 1.00 1.00 C ATOM 985 CD1 TYR A 67 -3.152 21.390 4.044 1.00 1.00 C ATOM 986 CD2 TYR A 67 -2.026 22.028 6.044 1.00 1.00 C ATOM 987 CE1 TYR A 67 -3.840 22.587 4.044 1.00 1.00 C ATOM 988 CE2 TYR A 67 -2.710 23.227 6.052 1.00 1.00 C ATOM 989 CZ TYR A 67 -3.616 23.501 5.049 1.00 1.00 C ATOM 990 OH TYR A 67 -4.302 24.691 5.052 1.00 1.00 O ATOM 0 H TYR A 67 -1.998 19.014 7.401 1.00 1.00 H new ATOM 0 HA TYR A 67 -3.278 18.621 4.819 1.00 1.00 H new ATOM 0 HB2 TYR A 67 -0.661 19.842 5.748 1.00 1.00 H new ATOM 0 HB3 TYR A 67 -1.047 19.628 4.052 1.00 1.00 H new ATOM 0 HD1 TYR A 67 -3.330 20.675 3.255 1.00 1.00 H new ATOM 0 HD2 TYR A 67 -1.317 21.816 6.831 1.00 1.00 H new ATOM 0 HE1 TYR A 67 -4.550 22.805 3.260 1.00 1.00 H new ATOM 0 HE2 TYR A 67 -2.537 23.946 6.839 1.00 1.00 H new ATOM 0 HH TYR A 67 -4.030 25.223 5.829 1.00 1.00 H new ATOM 1000 N PRO A 68 -1.729 16.857 3.750 1.00 1.00 N ATOM 1001 CA PRO A 68 -0.998 15.698 3.249 1.00 1.00 C ATOM 1002 C PRO A 68 0.492 15.966 3.265 1.00 1.00 C ATOM 1003 O PRO A 68 0.926 17.116 3.191 1.00 1.00 O ATOM 1004 CB PRO A 68 -1.499 15.520 1.815 1.00 1.00 C ATOM 1005 CG PRO A 68 -2.120 16.825 1.444 1.00 1.00 C ATOM 1006 CD PRO A 68 -2.594 17.453 2.723 1.00 1.00 C ATOM 0 HA PRO A 68 -1.160 14.808 3.857 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -0.679 15.270 1.141 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -2.224 14.708 1.750 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -1.398 17.468 0.941 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -2.951 16.677 0.754 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.494 18.538 2.697 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -3.645 17.234 2.910 1.00 1.00 H new ATOM 1014 N THR A 69 1.282 14.918 3.374 1.00 1.00 N ATOM 1015 CA THR A 69 2.711 15.093 3.482 1.00 1.00 C ATOM 1016 C THR A 69 3.482 14.126 2.591 1.00 1.00 C ATOM 1017 O THR A 69 4.672 13.901 2.798 1.00 1.00 O ATOM 1018 CB THR A 69 3.158 14.935 4.944 1.00 1.00 C ATOM 1019 OG1 THR A 69 2.752 13.658 5.460 1.00 1.00 O ATOM 1020 CG2 THR A 69 2.567 16.035 5.798 1.00 1.00 C ATOM 0 H THR A 69 0.962 13.949 3.390 1.00 1.00 H new ATOM 0 HA THR A 69 2.938 16.102 3.139 1.00 1.00 H new ATOM 0 HB THR A 69 4.246 15.002 4.975 1.00 1.00 H new ATOM 0 HG1 THR A 69 3.046 13.573 6.391 1.00 1.00 H new ATOM 0 HG21 THR A 69 2.893 15.909 6.830 1.00 1.00 H new ATOM 0 HG22 THR A 69 2.903 17.004 5.427 1.00 1.00 H new ATOM 0 HG23 THR A 69 1.479 15.986 5.753 1.00 1.00 H new ATOM 1028 N ASP A 70 2.869 13.727 1.487 1.00 1.00 N ATOM 1029 CA ASP A 70 3.537 12.830 0.547 1.00 1.00 C ATOM 1030 C ASP A 70 3.993 13.623 -0.669 1.00 1.00 C ATOM 1031 O ASP A 70 3.259 14.471 -1.168 1.00 1.00 O ATOM 1032 CB ASP A 70 2.630 11.673 0.122 1.00 1.00 C ATOM 1033 CG ASP A 70 3.426 10.466 -0.349 1.00 1.00 C ATOM 1034 OD1 ASP A 70 3.858 9.654 0.495 1.00 1.00 O ATOM 1035 OD2 ASP A 70 3.615 10.323 -1.577 1.00 1.00 O ATOM 0 H ASP A 70 1.924 14.003 1.219 1.00 1.00 H new ATOM 0 HA ASP A 70 4.402 12.393 1.047 1.00 1.00 H new ATOM 0 HB2 ASP A 70 1.995 11.384 0.960 1.00 1.00 H new ATOM 0 HB3 ASP A 70 1.969 12.006 -0.678 1.00 1.00 H new ATOM 1040 N HIS A 71 5.251 13.452 -1.043 1.00 1.00 N ATOM 1041 CA HIS A 71 5.838 14.189 -2.158 1.00 1.00 C ATOM 1042 C HIS A 71 7.143 13.539 -2.591 1.00 1.00 C ATOM 1043 O HIS A 71 7.894 13.037 -1.763 1.00 1.00 O ATOM 1044 CB HIS A 71 6.072 15.653 -1.733 1.00 1.00 C ATOM 1045 CG HIS A 71 7.073 16.433 -2.546 1.00 1.00 C ATOM 1046 ND1 HIS A 71 6.738 17.223 -3.619 1.00 1.00 N ATOM 1047 CD2 HIS A 71 8.408 16.580 -2.380 1.00 1.00 C ATOM 1048 CE1 HIS A 71 7.824 17.818 -4.078 1.00 1.00 C ATOM 1049 NE2 HIS A 71 8.854 17.449 -3.339 1.00 1.00 N ATOM 0 H HIS A 71 5.893 12.803 -0.588 1.00 1.00 H new ATOM 0 HA HIS A 71 5.154 14.170 -3.007 1.00 1.00 H new ATOM 0 HB2 HIS A 71 5.117 16.177 -1.772 1.00 1.00 H new ATOM 0 HB3 HIS A 71 6.397 15.659 -0.693 1.00 1.00 H new ATOM 0 HD1 HIS A 71 5.799 17.333 -4.001 1.00 1.00 H new ATOM 0 HD2 HIS A 71 9.013 16.098 -1.626 1.00 1.00 H new ATOM 0 HE1 HIS A 71 7.863 18.495 -4.919 1.00 1.00 H new ATOM 0 HE2 HIS A 71 9.818 17.759 -3.462 1.00 1.00 H new ATOM 1058 N ARG A 72 7.439 13.636 -3.872 1.00 1.00 N ATOM 1059 CA ARG A 72 8.676 13.114 -4.416 1.00 1.00 C ATOM 1060 C ARG A 72 9.339 14.231 -5.191 1.00 1.00 C ATOM 1061 O ARG A 72 8.801 14.720 -6.182 1.00 1.00 O ATOM 1062 CB ARG A 72 8.420 11.883 -5.292 1.00 1.00 C ATOM 1063 CG ARG A 72 9.693 11.206 -5.768 1.00 1.00 C ATOM 1064 CD ARG A 72 10.222 11.846 -7.031 1.00 1.00 C ATOM 1065 NE ARG A 72 9.483 11.403 -8.217 1.00 1.00 N ATOM 1066 CZ ARG A 72 9.621 11.932 -9.435 1.00 1.00 C ATOM 1067 NH1 ARG A 72 10.462 12.942 -9.638 1.00 1.00 N ATOM 1068 NH2 ARG A 72 8.908 11.450 -10.446 1.00 1.00 N ATOM 0 H ARG A 72 6.831 14.077 -4.562 1.00 1.00 H new ATOM 0 HA ARG A 72 9.335 12.780 -3.615 1.00 1.00 H new ATOM 0 HB2 ARG A 72 7.823 11.164 -4.730 1.00 1.00 H new ATOM 0 HB3 ARG A 72 7.829 12.180 -6.159 1.00 1.00 H new ATOM 0 HG2 ARG A 72 10.450 11.262 -4.986 1.00 1.00 H new ATOM 0 HG3 ARG A 72 9.498 10.149 -5.949 1.00 1.00 H new ATOM 0 HD2 ARG A 72 10.154 12.930 -6.945 1.00 1.00 H new ATOM 0 HD3 ARG A 72 11.278 11.601 -7.148 1.00 1.00 H new ATOM 0 HE ARG A 72 8.818 10.638 -8.104 1.00 1.00 H new ATOM 0 HH11 ARG A 72 11.006 13.317 -8.861 1.00 1.00 H new ATOM 0 HH12 ARG A 72 10.563 13.342 -10.571 1.00 1.00 H new ATOM 0 HH21 ARG A 72 8.259 10.679 -10.290 1.00 1.00 H new ATOM 0 HH22 ARG A 72 9.010 11.851 -11.378 1.00 1.00 H new ATOM 1082 N ALA A 73 10.453 14.698 -4.658 1.00 1.00 N ATOM 1083 CA ALA A 73 11.158 15.838 -5.218 1.00 1.00 C ATOM 1084 C ALA A 73 11.548 15.607 -6.672 1.00 1.00 C ATOM 1085 O ALA A 73 12.043 14.542 -7.038 1.00 1.00 O ATOM 1086 CB ALA A 73 12.373 16.156 -4.372 1.00 1.00 C ATOM 0 H ALA A 73 10.894 14.300 -3.828 1.00 1.00 H new ATOM 0 HA ALA A 73 10.483 16.694 -5.206 1.00 1.00 H new ATOM 0 HB1 ALA A 73 12.898 17.012 -4.796 1.00 1.00 H new ATOM 0 HB2 ALA A 73 12.057 16.392 -3.356 1.00 1.00 H new ATOM 0 HB3 ALA A 73 13.040 15.294 -4.354 1.00 1.00 H new ATOM 1092 N ALA A 74 11.302 16.606 -7.496 1.00 1.00 N ATOM 1093 CA ALA A 74 11.630 16.538 -8.910 1.00 1.00 C ATOM 1094 C ALA A 74 12.426 17.759 -9.310 1.00 1.00 C ATOM 1095 O ALA A 74 12.295 18.809 -8.687 1.00 1.00 O ATOM 1096 CB ALA A 74 10.359 16.462 -9.739 1.00 1.00 C ATOM 0 H ALA A 74 10.871 17.485 -7.208 1.00 1.00 H new ATOM 0 HA ALA A 74 12.226 15.643 -9.091 1.00 1.00 H new ATOM 0 HB1 ALA A 74 10.617 16.411 -10.797 1.00 1.00 H new ATOM 0 HB2 ALA A 74 9.795 15.572 -9.460 1.00 1.00 H new ATOM 0 HB3 ALA A 74 9.752 17.348 -9.556 1.00 1.00 H new ATOM 1102 N GLN A 75 13.322 17.603 -10.269 1.00 1.00 N ATOM 1103 CA GLN A 75 14.080 18.729 -10.785 1.00 1.00 C ATOM 1104 C GLN A 75 13.300 19.404 -11.907 1.00 1.00 C ATOM 1105 O GLN A 75 12.387 18.809 -12.485 1.00 1.00 O ATOM 1106 CB GLN A 75 15.460 18.260 -11.262 1.00 1.00 C ATOM 1107 CG GLN A 75 16.231 19.297 -12.072 1.00 1.00 C ATOM 1108 CD GLN A 75 17.649 18.857 -12.374 1.00 1.00 C ATOM 1109 OE1 GLN A 75 17.922 17.667 -12.523 1.00 1.00 O ATOM 1110 NE2 GLN A 75 18.561 19.813 -12.454 1.00 1.00 N ATOM 0 H GLN A 75 13.542 16.708 -10.706 1.00 1.00 H new ATOM 0 HA GLN A 75 14.234 19.461 -9.992 1.00 1.00 H new ATOM 0 HB2 GLN A 75 16.055 17.979 -10.393 1.00 1.00 H new ATOM 0 HB3 GLN A 75 15.336 17.362 -11.868 1.00 1.00 H new ATOM 0 HG2 GLN A 75 15.705 19.487 -13.008 1.00 1.00 H new ATOM 0 HG3 GLN A 75 16.255 20.238 -11.523 1.00 1.00 H new ATOM 0 HE21 GLN A 75 18.291 20.788 -12.324 1.00 1.00 H new ATOM 0 HE22 GLN A 75 19.534 19.575 -12.646 1.00 1.00 H new ATOM 1119 N VAL A 76 13.593 20.675 -12.129 1.00 1.00 N ATOM 1120 CA VAL A 76 12.919 21.448 -13.158 1.00 1.00 C ATOM 1121 C VAL A 76 13.212 20.892 -14.547 1.00 1.00 C ATOM 1122 O VAL A 76 14.343 20.936 -15.032 1.00 1.00 O ATOM 1123 CB VAL A 76 13.336 22.923 -13.118 1.00 1.00 C ATOM 1124 CG1 VAL A 76 12.452 23.772 -13.987 1.00 1.00 C ATOM 1125 CG2 VAL A 76 13.350 23.455 -11.699 1.00 1.00 C ATOM 0 H VAL A 76 14.298 21.195 -11.606 1.00 1.00 H new ATOM 0 HA VAL A 76 11.851 21.373 -12.955 1.00 1.00 H new ATOM 0 HB VAL A 76 14.350 22.978 -13.513 1.00 1.00 H new ATOM 0 HG11 VAL A 76 12.778 24.811 -13.933 1.00 1.00 H new ATOM 0 HG12 VAL A 76 12.514 23.425 -15.018 1.00 1.00 H new ATOM 0 HG13 VAL A 76 11.421 23.697 -13.641 1.00 1.00 H new ATOM 0 HG21 VAL A 76 13.650 24.503 -11.706 1.00 1.00 H new ATOM 0 HG22 VAL A 76 12.353 23.366 -11.267 1.00 1.00 H new ATOM 0 HG23 VAL A 76 14.057 22.880 -11.102 1.00 1.00 H new ATOM 1135 N GLY A 77 12.177 20.355 -15.160 1.00 1.00 N ATOM 1136 CA GLY A 77 12.286 19.803 -16.490 1.00 1.00 C ATOM 1137 C GLY A 77 11.325 20.455 -17.444 1.00 1.00 C ATOM 1138 O GLY A 77 10.617 21.390 -17.061 1.00 1.00 O ATOM 0 H GLY A 77 11.244 20.290 -14.752 1.00 1.00 H new ATOM 0 HA2 GLY A 77 13.305 19.932 -16.855 1.00 1.00 H new ATOM 0 HA3 GLY A 77 12.093 18.731 -16.456 1.00 1.00 H new ATOM 1142 N THR A 78 11.229 19.905 -18.643 1.00 1.00 N ATOM 1143 CA THR A 78 10.354 20.438 -19.670 1.00 1.00 C ATOM 1144 C THR A 78 8.908 20.516 -19.179 1.00 1.00 C ATOM 1145 O THR A 78 8.257 21.546 -19.326 1.00 1.00 O ATOM 1146 CB THR A 78 10.428 19.571 -20.934 1.00 1.00 C ATOM 1147 OG1 THR A 78 11.771 19.561 -21.441 1.00 1.00 O ATOM 1148 CG2 THR A 78 9.462 20.079 -21.992 1.00 1.00 C ATOM 0 H THR A 78 11.754 19.079 -18.930 1.00 1.00 H new ATOM 0 HA THR A 78 10.691 21.448 -19.905 1.00 1.00 H new ATOM 0 HB THR A 78 10.140 18.552 -20.676 1.00 1.00 H new ATOM 0 HG1 THR A 78 11.812 19.005 -22.247 1.00 1.00 H new ATOM 0 HG21 THR A 78 9.531 19.450 -22.880 1.00 1.00 H new ATOM 0 HG22 THR A 78 8.445 20.046 -21.602 1.00 1.00 H new ATOM 0 HG23 THR A 78 9.717 21.106 -22.254 1.00 1.00 H new ATOM 1156 N GLU A 79 8.446 19.454 -18.519 1.00 1.00 N ATOM 1157 CA GLU A 79 7.084 19.408 -17.992 1.00 1.00 C ATOM 1158 C GLU A 79 6.849 20.536 -16.984 1.00 1.00 C ATOM 1159 O GLU A 79 5.727 21.010 -16.818 1.00 1.00 O ATOM 1160 CB GLU A 79 6.803 18.048 -17.340 1.00 1.00 C ATOM 1161 CG GLU A 79 7.677 17.757 -16.131 1.00 1.00 C ATOM 1162 CD GLU A 79 7.244 16.523 -15.369 1.00 1.00 C ATOM 1163 OE1 GLU A 79 6.197 16.577 -14.687 1.00 1.00 O ATOM 1164 OE2 GLU A 79 7.938 15.493 -15.460 1.00 1.00 O ATOM 0 H GLU A 79 8.996 18.614 -18.337 1.00 1.00 H new ATOM 0 HA GLU A 79 6.396 19.544 -18.827 1.00 1.00 H new ATOM 0 HB2 GLU A 79 5.756 18.009 -17.038 1.00 1.00 H new ATOM 0 HB3 GLU A 79 6.950 17.262 -18.081 1.00 1.00 H new ATOM 0 HG2 GLU A 79 8.709 17.631 -16.458 1.00 1.00 H new ATOM 0 HG3 GLU A 79 7.657 18.616 -15.461 1.00 1.00 H new ATOM 1171 N HIS A 80 7.918 20.972 -16.324 1.00 1.00 N ATOM 1172 CA HIS A 80 7.814 22.046 -15.347 1.00 1.00 C ATOM 1173 C HIS A 80 7.766 23.395 -16.046 1.00 1.00 C ATOM 1174 O HIS A 80 6.953 24.243 -15.707 1.00 1.00 O ATOM 1175 CB HIS A 80 8.955 21.978 -14.317 1.00 1.00 C ATOM 1176 CG HIS A 80 8.890 20.724 -13.495 1.00 1.00 C ATOM 1177 ND1 HIS A 80 8.257 20.469 -12.326 1.00 1.00 N flip ATOM 1178 CD2 HIS A 80 9.494 19.539 -13.862 1.00 1.00 C flip ATOM 1179 CE1 HIS A 80 8.486 19.154 -12.011 1.00 1.00 C flip ATOM 1180 NE2 HIS A 80 9.233 18.617 -12.956 1.00 1.00 N flip ATOM 0 H HIS A 80 8.860 20.600 -16.448 1.00 1.00 H new ATOM 0 HA HIS A 80 6.882 21.920 -14.796 1.00 1.00 H new ATOM 0 HB2 HIS A 80 9.914 22.025 -14.833 1.00 1.00 H new ATOM 0 HB3 HIS A 80 8.904 22.846 -13.660 1.00 1.00 H new ATOM 0 HD1 HIS A 80 7.710 21.134 -11.779 1.00 1.00 H new ATOM 0 HD2 HIS A 80 10.088 19.390 -14.752 1.00 1.00 H new ATOM 0 HE1 HIS A 80 8.116 18.643 -11.134 1.00 1.00 H new ATOM 1189 N LEU A 81 8.592 23.553 -17.071 1.00 1.00 N ATOM 1190 CA LEU A 81 8.604 24.777 -17.874 1.00 1.00 C ATOM 1191 C LEU A 81 7.303 24.903 -18.665 1.00 1.00 C ATOM 1192 O LEU A 81 6.983 25.964 -19.191 1.00 1.00 O ATOM 1193 CB LEU A 81 9.779 24.754 -18.850 1.00 1.00 C ATOM 1194 CG LEU A 81 11.133 24.381 -18.244 1.00 1.00 C ATOM 1195 CD1 LEU A 81 12.144 24.092 -19.340 1.00 1.00 C ATOM 1196 CD2 LEU A 81 11.635 25.498 -17.344 1.00 1.00 C ATOM 0 H LEU A 81 9.266 22.849 -17.370 1.00 1.00 H new ATOM 0 HA LEU A 81 8.704 25.628 -17.201 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.551 24.048 -19.648 1.00 1.00 H new ATOM 0 HB3 LEU A 81 9.866 25.738 -19.310 1.00 1.00 H new ATOM 0 HG LEU A 81 11.006 23.480 -17.644 1.00 1.00 H new ATOM 0 HD11 LEU A 81 13.102 23.828 -18.891 1.00 1.00 H new ATOM 0 HD12 LEU A 81 11.790 23.263 -19.952 1.00 1.00 H new ATOM 0 HD13 LEU A 81 12.267 24.977 -19.964 1.00 1.00 H new ATOM 0 HD21 LEU A 81 12.599 25.218 -16.920 1.00 1.00 H new ATOM 0 HD22 LEU A 81 11.746 26.412 -17.927 1.00 1.00 H new ATOM 0 HD23 LEU A 81 10.920 25.666 -16.539 1.00 1.00 H new ATOM 1208 N ALA A 82 6.577 23.798 -18.787 1.00 1.00 N ATOM 1209 CA ALA A 82 5.331 23.784 -19.531 1.00 1.00 C ATOM 1210 C ALA A 82 4.167 24.192 -18.644 1.00 1.00 C ATOM 1211 O ALA A 82 3.039 24.337 -19.115 1.00 1.00 O ATOM 1212 CB ALA A 82 5.080 22.404 -20.109 1.00 1.00 C ATOM 0 H ALA A 82 6.834 22.900 -18.378 1.00 1.00 H new ATOM 0 HA ALA A 82 5.414 24.503 -20.346 1.00 1.00 H new ATOM 0 HB1 ALA A 82 4.142 22.407 -20.665 1.00 1.00 H new ATOM 0 HB2 ALA A 82 5.897 22.136 -20.778 1.00 1.00 H new ATOM 0 HB3 ALA A 82 5.020 21.676 -19.300 1.00 1.00 H new ATOM 1218 N ALA A 83 4.435 24.317 -17.352 1.00 1.00 N ATOM 1219 CA ALA A 83 3.405 24.692 -16.393 1.00 1.00 C ATOM 1220 C ALA A 83 2.806 26.060 -16.718 1.00 1.00 C ATOM 1221 O ALA A 83 3.476 26.928 -17.281 1.00 1.00 O ATOM 1222 CB ALA A 83 3.963 24.678 -14.983 1.00 1.00 C ATOM 0 H ALA A 83 5.357 24.164 -16.943 1.00 1.00 H new ATOM 0 HA ALA A 83 2.604 23.956 -16.462 1.00 1.00 H new ATOM 0 HB1 ALA A 83 3.180 24.961 -14.279 1.00 1.00 H new ATOM 0 HB2 ALA A 83 4.322 23.677 -14.744 1.00 1.00 H new ATOM 0 HB3 ALA A 83 4.788 25.386 -14.911 1.00 1.00 H new ATOM 1228 N ASP A 84 1.543 26.243 -16.340 1.00 1.00 N ATOM 1229 CA ASP A 84 0.832 27.501 -16.564 1.00 1.00 C ATOM 1230 C ASP A 84 1.300 28.542 -15.556 1.00 1.00 C ATOM 1231 O ASP A 84 1.150 29.743 -15.766 1.00 1.00 O ATOM 1232 CB ASP A 84 -0.684 27.274 -16.425 1.00 1.00 C ATOM 1233 CG ASP A 84 -1.527 28.380 -17.042 1.00 1.00 C ATOM 1234 OD1 ASP A 84 -1.638 28.420 -18.286 1.00 1.00 O ATOM 1235 OD2 ASP A 84 -2.115 29.175 -16.283 1.00 1.00 O ATOM 0 H ASP A 84 0.985 25.528 -15.872 1.00 1.00 H new ATOM 0 HA ASP A 84 1.045 27.861 -17.570 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -0.945 26.326 -16.894 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -0.934 27.186 -15.368 1.00 1.00 H new ATOM 1240 N LEU A 85 1.982 28.075 -14.512 1.00 1.00 N ATOM 1241 CA LEU A 85 2.444 28.951 -13.457 1.00 1.00 C ATOM 1242 C LEU A 85 3.616 28.301 -12.730 1.00 1.00 C ATOM 1243 O LEU A 85 3.481 27.236 -12.137 1.00 1.00 O ATOM 1244 CB LEU A 85 1.309 29.222 -12.463 1.00 1.00 C ATOM 1245 CG LEU A 85 1.453 30.486 -11.610 1.00 1.00 C ATOM 1246 CD1 LEU A 85 0.372 30.530 -10.560 1.00 1.00 C ATOM 1247 CD2 LEU A 85 2.812 30.548 -10.952 1.00 1.00 C ATOM 0 H LEU A 85 2.223 27.093 -14.381 1.00 1.00 H new ATOM 0 HA LEU A 85 2.766 29.896 -13.895 1.00 1.00 H new ATOM 0 HB2 LEU A 85 0.374 29.287 -13.019 1.00 1.00 H new ATOM 0 HB3 LEU A 85 1.224 28.364 -11.795 1.00 1.00 H new ATOM 0 HG LEU A 85 1.352 31.349 -12.268 1.00 1.00 H new ATOM 0 HD11 LEU A 85 0.484 31.433 -9.960 1.00 1.00 H new ATOM 0 HD12 LEU A 85 -0.605 30.535 -11.044 1.00 1.00 H new ATOM 0 HD13 LEU A 85 0.454 29.654 -9.917 1.00 1.00 H new ATOM 0 HD21 LEU A 85 2.885 31.456 -10.353 1.00 1.00 H new ATOM 0 HD22 LEU A 85 2.945 29.678 -10.309 1.00 1.00 H new ATOM 0 HD23 LEU A 85 3.587 30.555 -11.718 1.00 1.00 H new ATOM 1259 N LEU A 86 4.768 28.933 -12.811 1.00 1.00 N ATOM 1260 CA LEU A 86 5.944 28.419 -12.164 1.00 1.00 C ATOM 1261 C LEU A 86 6.298 29.259 -10.949 1.00 1.00 C ATOM 1262 O LEU A 86 6.941 30.300 -11.060 1.00 1.00 O ATOM 1263 CB LEU A 86 7.075 28.339 -13.166 1.00 1.00 C ATOM 1264 CG LEU A 86 6.819 27.362 -14.318 1.00 1.00 C ATOM 1265 CD1 LEU A 86 5.778 27.879 -15.290 1.00 1.00 C ATOM 1266 CD2 LEU A 86 8.100 27.094 -15.045 1.00 1.00 C ATOM 0 H LEU A 86 4.909 29.805 -13.321 1.00 1.00 H new ATOM 0 HA LEU A 86 5.753 27.411 -11.797 1.00 1.00 H new ATOM 0 HB2 LEU A 86 7.252 29.332 -13.578 1.00 1.00 H new ATOM 0 HB3 LEU A 86 7.986 28.042 -12.647 1.00 1.00 H new ATOM 0 HG LEU A 86 6.432 26.439 -13.885 1.00 1.00 H new ATOM 0 HD11 LEU A 86 5.632 27.151 -16.088 1.00 1.00 H new ATOM 0 HD12 LEU A 86 4.836 28.035 -14.765 1.00 1.00 H new ATOM 0 HD13 LEU A 86 6.116 28.823 -15.717 1.00 1.00 H new ATOM 0 HD21 LEU A 86 7.915 26.399 -15.864 1.00 1.00 H new ATOM 0 HD22 LEU A 86 8.494 28.029 -15.444 1.00 1.00 H new ATOM 0 HD23 LEU A 86 8.825 26.659 -14.357 1.00 1.00 H new ATOM 1278 N VAL A 87 5.703 28.862 -9.832 1.00 1.00 N ATOM 1279 CA VAL A 87 5.899 29.548 -8.558 1.00 1.00 C ATOM 1280 C VAL A 87 7.335 29.421 -8.043 1.00 1.00 C ATOM 1281 O VAL A 87 7.711 28.464 -7.369 1.00 1.00 O ATOM 1282 CB VAL A 87 4.923 29.028 -7.483 1.00 1.00 C ATOM 1283 CG1 VAL A 87 5.266 29.598 -6.120 1.00 1.00 C ATOM 1284 CG2 VAL A 87 3.495 29.374 -7.851 1.00 1.00 C ATOM 0 H VAL A 87 5.074 28.060 -9.781 1.00 1.00 H new ATOM 0 HA VAL A 87 5.697 30.602 -8.749 1.00 1.00 H new ATOM 0 HB VAL A 87 5.020 27.943 -7.435 1.00 1.00 H new ATOM 0 HG11 VAL A 87 4.564 29.217 -5.379 1.00 1.00 H new ATOM 0 HG12 VAL A 87 6.279 29.302 -5.846 1.00 1.00 H new ATOM 0 HG13 VAL A 87 5.203 30.686 -6.154 1.00 1.00 H new ATOM 0 HG21 VAL A 87 2.820 28.999 -7.081 1.00 1.00 H new ATOM 0 HG22 VAL A 87 3.391 30.456 -7.929 1.00 1.00 H new ATOM 0 HG23 VAL A 87 3.245 28.916 -8.808 1.00 1.00 H new ATOM 1294 N ALA A 88 8.140 30.388 -8.427 1.00 1.00 N ATOM 1295 CA ALA A 88 9.524 30.456 -8.000 1.00 1.00 C ATOM 1296 C ALA A 88 9.624 31.023 -6.589 1.00 1.00 C ATOM 1297 O ALA A 88 8.815 31.857 -6.181 1.00 1.00 O ATOM 1298 CB ALA A 88 10.347 31.274 -8.977 1.00 1.00 C ATOM 0 H ALA A 88 7.856 31.149 -9.043 1.00 1.00 H new ATOM 0 HA ALA A 88 9.929 29.444 -7.985 1.00 1.00 H new ATOM 0 HB1 ALA A 88 11.382 31.312 -8.638 1.00 1.00 H new ATOM 0 HB2 ALA A 88 10.305 30.812 -9.964 1.00 1.00 H new ATOM 0 HB3 ALA A 88 9.946 32.286 -9.033 1.00 1.00 H new ATOM 1304 N LEU A 89 10.600 30.541 -5.837 1.00 1.00 N ATOM 1305 CA LEU A 89 10.814 30.996 -4.474 1.00 1.00 C ATOM 1306 C LEU A 89 11.930 32.032 -4.433 1.00 1.00 C ATOM 1307 O LEU A 89 12.176 32.653 -3.406 1.00 1.00 O ATOM 1308 CB LEU A 89 11.148 29.808 -3.558 1.00 1.00 C ATOM 1309 CG LEU A 89 9.943 29.074 -2.956 1.00 1.00 C ATOM 1310 CD1 LEU A 89 9.085 30.030 -2.140 1.00 1.00 C ATOM 1311 CD2 LEU A 89 9.120 28.406 -4.044 1.00 1.00 C ATOM 0 H LEU A 89 11.260 29.830 -6.151 1.00 1.00 H new ATOM 0 HA LEU A 89 9.896 31.460 -4.113 1.00 1.00 H new ATOM 0 HB2 LEU A 89 11.741 29.091 -4.125 1.00 1.00 H new ATOM 0 HB3 LEU A 89 11.776 30.167 -2.743 1.00 1.00 H new ATOM 0 HG LEU A 89 10.316 28.297 -2.289 1.00 1.00 H new ATOM 0 HD11 LEU A 89 8.236 29.490 -1.722 1.00 1.00 H new ATOM 0 HD12 LEU A 89 9.680 30.453 -1.331 1.00 1.00 H new ATOM 0 HD13 LEU A 89 8.724 30.833 -2.782 1.00 1.00 H new ATOM 0 HD21 LEU A 89 8.271 27.892 -3.594 1.00 1.00 H new ATOM 0 HD22 LEU A 89 8.758 29.161 -4.742 1.00 1.00 H new ATOM 0 HD23 LEU A 89 9.739 27.685 -4.578 1.00 1.00 H new ATOM 1323 N ASP A 90 12.608 32.203 -5.559 1.00 1.00 N ATOM 1324 CA ASP A 90 13.701 33.161 -5.649 1.00 1.00 C ATOM 1325 C ASP A 90 13.881 33.659 -7.083 1.00 1.00 C ATOM 1326 O ASP A 90 13.500 32.976 -8.040 1.00 1.00 O ATOM 1327 CB ASP A 90 14.993 32.530 -5.102 1.00 1.00 C ATOM 1328 CG ASP A 90 16.138 32.538 -6.089 1.00 1.00 C ATOM 1329 OD1 ASP A 90 16.140 31.681 -6.994 1.00 1.00 O ATOM 1330 OD2 ASP A 90 17.029 33.400 -5.971 1.00 1.00 O ATOM 0 H ASP A 90 12.421 31.692 -6.422 1.00 1.00 H new ATOM 0 HA ASP A 90 13.458 34.031 -5.039 1.00 1.00 H new ATOM 0 HB2 ASP A 90 15.296 33.066 -4.203 1.00 1.00 H new ATOM 0 HB3 ASP A 90 14.787 31.501 -4.806 1.00 1.00 H new ATOM 1335 N ARG A 91 14.455 34.855 -7.201 1.00 1.00 N ATOM 1336 CA ARG A 91 14.692 35.526 -8.485 1.00 1.00 C ATOM 1337 C ARG A 91 15.530 34.695 -9.456 1.00 1.00 C ATOM 1338 O ARG A 91 15.377 34.812 -10.675 1.00 1.00 O ATOM 1339 CB ARG A 91 15.381 36.871 -8.227 1.00 1.00 C ATOM 1340 CG ARG A 91 16.411 36.813 -7.108 1.00 1.00 C ATOM 1341 CD ARG A 91 17.082 38.155 -6.873 1.00 1.00 C ATOM 1342 NE ARG A 91 18.012 38.514 -7.945 1.00 1.00 N ATOM 1343 CZ ARG A 91 19.287 38.851 -7.734 1.00 1.00 C ATOM 1344 NH1 ARG A 91 19.785 38.845 -6.502 1.00 1.00 N ATOM 1345 NH2 ARG A 91 20.063 39.189 -8.756 1.00 1.00 N ATOM 0 H ARG A 91 14.774 35.396 -6.397 1.00 1.00 H new ATOM 0 HA ARG A 91 13.721 35.669 -8.958 1.00 1.00 H new ATOM 0 HB2 ARG A 91 15.868 37.204 -9.143 1.00 1.00 H new ATOM 0 HB3 ARG A 91 14.626 37.617 -7.979 1.00 1.00 H new ATOM 0 HG2 ARG A 91 15.927 36.485 -6.188 1.00 1.00 H new ATOM 0 HG3 ARG A 91 17.168 36.068 -7.352 1.00 1.00 H new ATOM 0 HD2 ARG A 91 16.319 38.928 -6.785 1.00 1.00 H new ATOM 0 HD3 ARG A 91 17.619 38.128 -5.925 1.00 1.00 H new ATOM 0 HE ARG A 91 17.668 38.506 -8.905 1.00 1.00 H new ATOM 0 HH11 ARG A 91 19.193 38.582 -5.714 1.00 1.00 H new ATOM 0 HH12 ARG A 91 20.759 39.103 -6.344 1.00 1.00 H new ATOM 0 HH21 ARG A 91 19.686 39.192 -9.704 1.00 1.00 H new ATOM 0 HH22 ARG A 91 21.037 39.446 -8.594 1.00 1.00 H new ATOM 1359 N ASN A 92 16.368 33.821 -8.928 1.00 1.00 N ATOM 1360 CA ASN A 92 17.236 33.016 -9.771 1.00 1.00 C ATOM 1361 C ASN A 92 16.437 31.910 -10.430 1.00 1.00 C ATOM 1362 O ASN A 92 16.495 31.733 -11.645 1.00 1.00 O ATOM 1363 CB ASN A 92 18.373 32.408 -8.957 1.00 1.00 C ATOM 1364 CG ASN A 92 19.449 33.407 -8.592 1.00 1.00 C ATOM 1365 OD1 ASN A 92 19.208 34.611 -8.497 1.00 1.00 O ATOM 1366 ND2 ASN A 92 20.651 32.905 -8.378 1.00 1.00 N ATOM 0 H ASN A 92 16.466 33.651 -7.927 1.00 1.00 H new ATOM 0 HA ASN A 92 17.663 33.664 -10.536 1.00 1.00 H new ATOM 0 HB2 ASN A 92 17.965 31.974 -8.044 1.00 1.00 H new ATOM 0 HB3 ASN A 92 18.821 31.593 -9.525 1.00 1.00 H new ATOM 0 HD21 ASN A 92 21.423 33.521 -8.123 1.00 1.00 H new ATOM 0 HD22 ASN A 92 20.808 31.901 -8.467 1.00 1.00 H new ATOM 1373 N HIS A 93 15.671 31.185 -9.615 1.00 1.00 N ATOM 1374 CA HIS A 93 14.838 30.090 -10.107 1.00 1.00 C ATOM 1375 C HIS A 93 13.910 30.586 -11.210 1.00 1.00 C ATOM 1376 O HIS A 93 13.826 29.969 -12.269 1.00 1.00 O ATOM 1377 CB HIS A 93 13.998 29.456 -8.987 1.00 1.00 C ATOM 1378 CG HIS A 93 14.759 29.147 -7.732 1.00 1.00 C ATOM 1379 ND1 HIS A 93 14.208 29.270 -6.478 1.00 1.00 N ATOM 1380 CD2 HIS A 93 16.039 28.745 -7.536 1.00 1.00 C ATOM 1381 CE1 HIS A 93 15.115 28.969 -5.570 1.00 1.00 C ATOM 1382 NE2 HIS A 93 16.239 28.648 -6.179 1.00 1.00 N ATOM 0 H HIS A 93 15.611 31.338 -8.608 1.00 1.00 H new ATOM 0 HA HIS A 93 15.511 29.328 -10.500 1.00 1.00 H new ATOM 0 HB2 HIS A 93 13.177 30.130 -8.741 1.00 1.00 H new ATOM 0 HB3 HIS A 93 13.553 28.534 -9.362 1.00 1.00 H new ATOM 0 HD1 HIS A 93 13.247 29.550 -6.281 1.00 1.00 H new ATOM 0 HD2 HIS A 93 16.768 28.539 -8.305 1.00 1.00 H new ATOM 0 HE1 HIS A 93 14.962 28.983 -4.501 1.00 1.00 H new ATOM 1391 N ALA A 94 13.246 31.719 -10.967 1.00 1.00 N ATOM 1392 CA ALA A 94 12.338 32.308 -11.951 1.00 1.00 C ATOM 1393 C ALA A 94 13.076 32.618 -13.247 1.00 1.00 C ATOM 1394 O ALA A 94 12.580 32.345 -14.344 1.00 1.00 O ATOM 1395 CB ALA A 94 11.676 33.565 -11.393 1.00 1.00 C ATOM 0 H ALA A 94 13.321 32.246 -10.097 1.00 1.00 H new ATOM 0 HA ALA A 94 11.556 31.581 -12.169 1.00 1.00 H new ATOM 0 HB1 ALA A 94 11.005 33.986 -12.142 1.00 1.00 H new ATOM 0 HB2 ALA A 94 11.107 33.310 -10.499 1.00 1.00 H new ATOM 0 HB3 ALA A 94 12.442 34.298 -11.139 1.00 1.00 H new ATOM 1401 N ARG A 95 14.271 33.191 -13.110 1.00 1.00 N ATOM 1402 CA ARG A 95 15.109 33.508 -14.258 1.00 1.00 C ATOM 1403 C ARG A 95 15.442 32.264 -15.058 1.00 1.00 C ATOM 1404 O ARG A 95 15.308 32.258 -16.283 1.00 1.00 O ATOM 1405 CB ARG A 95 16.402 34.193 -13.806 1.00 1.00 C ATOM 1406 CG ARG A 95 17.616 33.865 -14.673 1.00 1.00 C ATOM 1407 CD ARG A 95 18.810 34.710 -14.285 1.00 1.00 C ATOM 1408 NE ARG A 95 20.062 34.205 -14.844 1.00 1.00 N ATOM 1409 CZ ARG A 95 21.236 34.822 -14.716 1.00 1.00 C ATOM 1410 NH1 ARG A 95 21.316 35.982 -14.075 1.00 1.00 N ATOM 1411 NH2 ARG A 95 22.333 34.273 -15.223 1.00 1.00 N ATOM 0 H ARG A 95 14.679 33.445 -12.210 1.00 1.00 H new ATOM 0 HA ARG A 95 14.547 34.188 -14.898 1.00 1.00 H new ATOM 0 HB2 ARG A 95 16.249 35.272 -13.807 1.00 1.00 H new ATOM 0 HB3 ARG A 95 16.614 33.902 -12.777 1.00 1.00 H new ATOM 0 HG2 ARG A 95 17.865 32.809 -14.569 1.00 1.00 H new ATOM 0 HG3 ARG A 95 17.373 34.034 -15.722 1.00 1.00 H new ATOM 0 HD2 ARG A 95 18.652 35.734 -14.625 1.00 1.00 H new ATOM 0 HD3 ARG A 95 18.889 34.743 -13.198 1.00 1.00 H new ATOM 0 HE ARG A 95 20.036 33.328 -15.363 1.00 1.00 H new ATOM 0 HH11 ARG A 95 20.477 36.404 -13.678 1.00 1.00 H new ATOM 0 HH12 ARG A 95 22.217 36.451 -13.979 1.00 1.00 H new ATOM 0 HH21 ARG A 95 22.277 33.379 -15.711 1.00 1.00 H new ATOM 0 HH22 ARG A 95 23.232 34.745 -15.125 1.00 1.00 H new ATOM 1425 N LEU A 96 15.800 31.194 -14.360 1.00 1.00 N ATOM 1426 CA LEU A 96 16.217 29.969 -15.020 1.00 1.00 C ATOM 1427 C LEU A 96 15.082 29.401 -15.846 1.00 1.00 C ATOM 1428 O LEU A 96 15.238 29.162 -17.027 1.00 1.00 O ATOM 1429 CB LEU A 96 16.693 28.937 -13.995 1.00 1.00 C ATOM 1430 CG LEU A 96 17.784 29.435 -13.050 1.00 1.00 C ATOM 1431 CD1 LEU A 96 18.226 28.331 -12.105 1.00 1.00 C ATOM 1432 CD2 LEU A 96 18.972 29.976 -13.834 1.00 1.00 C ATOM 0 H LEU A 96 15.809 31.152 -13.341 1.00 1.00 H new ATOM 0 HA LEU A 96 17.049 30.205 -15.683 1.00 1.00 H new ATOM 0 HB2 LEU A 96 15.838 28.612 -13.402 1.00 1.00 H new ATOM 0 HB3 LEU A 96 17.064 28.061 -14.527 1.00 1.00 H new ATOM 0 HG LEU A 96 17.369 30.248 -12.454 1.00 1.00 H new ATOM 0 HD11 LEU A 96 19.004 28.710 -11.442 1.00 1.00 H new ATOM 0 HD12 LEU A 96 17.374 27.997 -11.512 1.00 1.00 H new ATOM 0 HD13 LEU A 96 18.618 27.493 -12.682 1.00 1.00 H new ATOM 0 HD21 LEU A 96 19.737 30.325 -13.141 1.00 1.00 H new ATOM 0 HD22 LEU A 96 19.384 29.186 -14.461 1.00 1.00 H new ATOM 0 HD23 LEU A 96 18.646 30.805 -14.462 1.00 1.00 H new ATOM 1444 N LEU A 97 13.912 29.336 -15.240 1.00 1.00 N ATOM 1445 CA LEU A 97 12.726 28.790 -15.894 1.00 1.00 C ATOM 1446 C LEU A 97 12.453 29.487 -17.228 1.00 1.00 C ATOM 1447 O LEU A 97 12.392 28.844 -18.274 1.00 1.00 O ATOM 1448 CB LEU A 97 11.511 28.967 -14.984 1.00 1.00 C ATOM 1449 CG LEU A 97 11.673 28.434 -13.565 1.00 1.00 C ATOM 1450 CD1 LEU A 97 10.529 28.906 -12.685 1.00 1.00 C ATOM 1451 CD2 LEU A 97 11.738 26.922 -13.580 1.00 1.00 C ATOM 0 H LEU A 97 13.751 29.657 -14.285 1.00 1.00 H new ATOM 0 HA LEU A 97 12.906 27.732 -16.086 1.00 1.00 H new ATOM 0 HB2 LEU A 97 11.271 30.029 -14.930 1.00 1.00 H new ATOM 0 HB3 LEU A 97 10.657 28.470 -15.445 1.00 1.00 H new ATOM 0 HG LEU A 97 12.605 28.820 -13.153 1.00 1.00 H new ATOM 0 HD11 LEU A 97 10.661 28.516 -11.676 1.00 1.00 H new ATOM 0 HD12 LEU A 97 10.519 29.996 -12.654 1.00 1.00 H new ATOM 0 HD13 LEU A 97 9.584 28.546 -13.092 1.00 1.00 H new ATOM 0 HD21 LEU A 97 11.854 26.553 -12.561 1.00 1.00 H new ATOM 0 HD22 LEU A 97 10.819 26.523 -14.009 1.00 1.00 H new ATOM 0 HD23 LEU A 97 12.588 26.600 -14.181 1.00 1.00 H new ATOM 1463 N ARG A 98 12.250 30.797 -17.173 1.00 1.00 N ATOM 1464 CA ARG A 98 11.945 31.586 -18.367 1.00 1.00 C ATOM 1465 C ARG A 98 13.049 31.501 -19.414 1.00 1.00 C ATOM 1466 O ARG A 98 12.770 31.312 -20.596 1.00 1.00 O ATOM 1467 CB ARG A 98 11.651 33.046 -17.999 1.00 1.00 C ATOM 1468 CG ARG A 98 12.838 33.818 -17.447 1.00 1.00 C ATOM 1469 CD ARG A 98 12.367 34.935 -16.539 1.00 1.00 C ATOM 1470 NE ARG A 98 13.389 35.955 -16.308 1.00 1.00 N ATOM 1471 CZ ARG A 98 13.517 37.064 -17.046 1.00 1.00 C ATOM 1472 NH1 ARG A 98 12.820 37.214 -18.173 1.00 1.00 N ATOM 1473 NH2 ARG A 98 14.362 38.018 -16.673 1.00 1.00 N ATOM 0 H ARG A 98 12.291 31.341 -16.311 1.00 1.00 H new ATOM 0 HA ARG A 98 11.049 31.155 -18.813 1.00 1.00 H new ATOM 0 HB2 ARG A 98 11.281 33.562 -18.885 1.00 1.00 H new ATOM 0 HB3 ARG A 98 10.849 33.065 -17.261 1.00 1.00 H new ATOM 0 HG2 ARG A 98 13.493 33.144 -16.895 1.00 1.00 H new ATOM 0 HG3 ARG A 98 13.424 34.231 -18.268 1.00 1.00 H new ATOM 0 HD2 ARG A 98 11.486 35.404 -16.977 1.00 1.00 H new ATOM 0 HD3 ARG A 98 12.061 34.513 -15.582 1.00 1.00 H new ATOM 0 HE ARG A 98 14.043 35.813 -15.539 1.00 1.00 H new ATOM 0 HH11 ARG A 98 12.182 36.480 -18.480 1.00 1.00 H new ATOM 0 HH12 ARG A 98 12.925 38.063 -18.728 1.00 1.00 H new ATOM 0 HH21 ARG A 98 14.915 37.906 -15.823 1.00 1.00 H new ATOM 0 HH22 ARG A 98 14.459 38.863 -17.237 1.00 1.00 H new ATOM 1487 N GLN A 99 14.300 31.618 -18.989 1.00 1.00 N ATOM 1488 CA GLN A 99 15.407 31.541 -19.926 1.00 1.00 C ATOM 1489 C GLN A 99 15.519 30.123 -20.484 1.00 1.00 C ATOM 1490 O GLN A 99 16.005 29.918 -21.598 1.00 1.00 O ATOM 1491 CB GLN A 99 16.721 32.001 -19.277 1.00 1.00 C ATOM 1492 CG GLN A 99 17.278 31.061 -18.220 1.00 1.00 C ATOM 1493 CD GLN A 99 18.787 30.941 -18.275 1.00 1.00 C ATOM 1494 OE1 GLN A 99 19.488 31.881 -18.649 1.00 1.00 O ATOM 1495 NE2 GLN A 99 19.297 29.775 -17.910 1.00 1.00 N ATOM 0 H GLN A 99 14.569 31.764 -18.016 1.00 1.00 H new ATOM 0 HA GLN A 99 15.210 32.220 -20.755 1.00 1.00 H new ATOM 0 HB2 GLN A 99 17.470 32.129 -20.059 1.00 1.00 H new ATOM 0 HB3 GLN A 99 16.562 32.980 -18.824 1.00 1.00 H new ATOM 0 HG2 GLN A 99 16.982 31.416 -17.233 1.00 1.00 H new ATOM 0 HG3 GLN A 99 16.835 30.074 -18.349 1.00 1.00 H new ATOM 0 HE21 GLN A 99 18.680 29.021 -17.606 1.00 1.00 H new ATOM 0 HE22 GLN A 99 20.306 29.630 -17.933 1.00 1.00 H new ATOM 1504 N LEU A 100 15.015 29.160 -19.718 1.00 1.00 N ATOM 1505 CA LEU A 100 15.029 27.757 -20.112 1.00 1.00 C ATOM 1506 C LEU A 100 13.885 27.418 -21.063 1.00 1.00 C ATOM 1507 O LEU A 100 13.918 26.381 -21.730 1.00 1.00 O ATOM 1508 CB LEU A 100 14.959 26.853 -18.875 1.00 1.00 C ATOM 1509 CG LEU A 100 16.253 26.764 -18.060 1.00 1.00 C ATOM 1510 CD1 LEU A 100 16.298 25.484 -17.245 1.00 1.00 C ATOM 1511 CD2 LEU A 100 17.478 26.894 -18.957 1.00 1.00 C ATOM 0 H LEU A 100 14.586 29.331 -18.808 1.00 1.00 H new ATOM 0 HA LEU A 100 15.966 27.581 -20.640 1.00 1.00 H new ATOM 0 HB2 LEU A 100 14.163 27.215 -18.225 1.00 1.00 H new ATOM 0 HB3 LEU A 100 14.679 25.849 -19.194 1.00 1.00 H new ATOM 0 HG LEU A 100 16.266 27.601 -17.362 1.00 1.00 H new ATOM 0 HD11 LEU A 100 17.227 25.447 -16.676 1.00 1.00 H new ATOM 0 HD12 LEU A 100 15.451 25.460 -16.559 1.00 1.00 H new ATOM 0 HD13 LEU A 100 16.248 24.625 -17.914 1.00 1.00 H new ATOM 0 HD21 LEU A 100 18.381 26.827 -18.351 1.00 1.00 H new ATOM 0 HD22 LEU A 100 17.476 26.092 -19.695 1.00 1.00 H new ATOM 0 HD23 LEU A 100 17.454 27.857 -19.468 1.00 1.00 H new ATOM 1523 N GLY A 101 12.881 28.289 -21.139 1.00 1.00 N ATOM 1524 CA GLY A 101 11.751 28.015 -22.006 1.00 1.00 C ATOM 1525 C GLY A 101 10.443 28.630 -21.537 1.00 1.00 C ATOM 1526 O GLY A 101 9.530 28.813 -22.343 1.00 1.00 O ATOM 0 H GLY A 101 12.831 29.167 -20.623 1.00 1.00 H new ATOM 0 HA2 GLY A 101 11.976 28.386 -23.006 1.00 1.00 H new ATOM 0 HA3 GLY A 101 11.623 26.936 -22.088 1.00 1.00 H new ATOM 1530 N VAL A 102 10.316 28.915 -20.243 1.00 1.00 N ATOM 1531 CA VAL A 102 9.079 29.487 -19.732 1.00 1.00 C ATOM 1532 C VAL A 102 8.995 30.988 -20.089 1.00 1.00 C ATOM 1533 O VAL A 102 9.754 31.474 -20.925 1.00 1.00 O ATOM 1534 CB VAL A 102 8.896 29.193 -18.197 1.00 1.00 C ATOM 1535 CG1 VAL A 102 9.173 30.360 -17.278 1.00 1.00 C ATOM 1536 CG2 VAL A 102 7.519 28.640 -17.964 1.00 1.00 C ATOM 0 H VAL A 102 11.042 28.762 -19.543 1.00 1.00 H new ATOM 0 HA VAL A 102 8.235 29.000 -20.221 1.00 1.00 H new ATOM 0 HB VAL A 102 9.660 28.461 -17.934 1.00 1.00 H new ATOM 0 HG11 VAL A 102 9.018 30.053 -16.244 1.00 1.00 H new ATOM 0 HG12 VAL A 102 10.204 30.689 -17.409 1.00 1.00 H new ATOM 0 HG13 VAL A 102 8.497 31.181 -17.518 1.00 1.00 H new ATOM 0 HG21 VAL A 102 7.385 28.434 -16.902 1.00 1.00 H new ATOM 0 HG22 VAL A 102 6.775 29.367 -18.289 1.00 1.00 H new ATOM 0 HG23 VAL A 102 7.397 27.717 -18.531 1.00 1.00 H new ATOM 1546 N GLU A 103 8.124 31.718 -19.419 1.00 1.00 N ATOM 1547 CA GLU A 103 7.934 33.130 -19.667 1.00 1.00 C ATOM 1548 C GLU A 103 7.315 33.735 -18.428 1.00 1.00 C ATOM 1549 O GLU A 103 6.762 33.013 -17.599 1.00 1.00 O ATOM 1550 CB GLU A 103 7.009 33.348 -20.872 1.00 1.00 C ATOM 1551 CG GLU A 103 5.620 32.768 -20.685 1.00 1.00 C ATOM 1552 CD GLU A 103 4.814 32.755 -21.964 1.00 1.00 C ATOM 1553 OE1 GLU A 103 4.491 33.845 -22.479 1.00 1.00 O ATOM 1554 OE2 GLU A 103 4.491 31.653 -22.451 1.00 1.00 O ATOM 0 H GLU A 103 7.526 31.343 -18.683 1.00 1.00 H new ATOM 0 HA GLU A 103 8.891 33.601 -19.891 1.00 1.00 H new ATOM 0 HB2 GLU A 103 6.924 34.417 -21.065 1.00 1.00 H new ATOM 0 HB3 GLU A 103 7.465 32.900 -21.755 1.00 1.00 H new ATOM 0 HG2 GLU A 103 5.704 31.750 -20.304 1.00 1.00 H new ATOM 0 HG3 GLU A 103 5.087 33.348 -19.931 1.00 1.00 H new ATOM 1561 N ALA A 104 7.408 35.045 -18.300 1.00 1.00 N ATOM 1562 CA ALA A 104 6.938 35.725 -17.103 1.00 1.00 C ATOM 1563 C ALA A 104 5.443 35.527 -16.907 1.00 1.00 C ATOM 1564 O ALA A 104 4.939 35.662 -15.794 1.00 1.00 O ATOM 1565 CB ALA A 104 7.284 37.205 -17.154 1.00 1.00 C ATOM 0 H ALA A 104 7.804 35.662 -19.009 1.00 1.00 H new ATOM 0 HA ALA A 104 7.447 35.283 -16.247 1.00 1.00 H new ATOM 0 HB1 ALA A 104 6.923 37.694 -16.249 1.00 1.00 H new ATOM 0 HB2 ALA A 104 8.365 37.324 -17.224 1.00 1.00 H new ATOM 0 HB3 ALA A 104 6.812 37.659 -18.025 1.00 1.00 H new ATOM 1571 N ALA A 105 4.734 35.269 -18.001 1.00 1.00 N ATOM 1572 CA ALA A 105 3.315 34.958 -17.933 1.00 1.00 C ATOM 1573 C ALA A 105 3.079 33.764 -17.015 1.00 1.00 C ATOM 1574 O ALA A 105 2.151 33.751 -16.210 1.00 1.00 O ATOM 1575 CB ALA A 105 2.774 34.655 -19.319 1.00 1.00 C ATOM 0 H ALA A 105 5.121 35.270 -18.945 1.00 1.00 H new ATOM 0 HA ALA A 105 2.791 35.825 -17.530 1.00 1.00 H new ATOM 0 HB1 ALA A 105 1.711 34.424 -19.252 1.00 1.00 H new ATOM 0 HB2 ALA A 105 2.917 35.523 -19.963 1.00 1.00 H new ATOM 0 HB3 ALA A 105 3.305 33.800 -19.738 1.00 1.00 H new ATOM 1581 N ARG A 106 3.983 32.794 -17.110 1.00 1.00 N ATOM 1582 CA ARG A 106 3.867 31.552 -16.359 1.00 1.00 C ATOM 1583 C ARG A 106 4.692 31.603 -15.087 1.00 1.00 C ATOM 1584 O ARG A 106 4.223 31.224 -14.021 1.00 1.00 O ATOM 1585 CB ARG A 106 4.348 30.367 -17.197 1.00 1.00 C ATOM 1586 CG ARG A 106 4.179 30.556 -18.695 1.00 1.00 C ATOM 1587 CD ARG A 106 4.636 29.325 -19.460 1.00 1.00 C ATOM 1588 NE ARG A 106 4.388 29.427 -20.897 1.00 1.00 N ATOM 1589 CZ ARG A 106 4.364 28.383 -21.728 1.00 1.00 C ATOM 1590 NH1 ARG A 106 4.564 27.153 -21.273 1.00 1.00 N ATOM 1591 NH2 ARG A 106 4.146 28.577 -23.021 1.00 1.00 N ATOM 0 H ARG A 106 4.810 32.847 -17.705 1.00 1.00 H new ATOM 0 HA ARG A 106 2.814 31.427 -16.106 1.00 1.00 H new ATOM 0 HB2 ARG A 106 5.401 30.187 -16.981 1.00 1.00 H new ATOM 0 HB3 ARG A 106 3.803 29.474 -16.891 1.00 1.00 H new ATOM 0 HG2 ARG A 106 3.133 30.761 -18.922 1.00 1.00 H new ATOM 0 HG3 ARG A 106 4.752 31.424 -19.022 1.00 1.00 H new ATOM 0 HD2 ARG A 106 5.702 29.172 -19.290 1.00 1.00 H new ATOM 0 HD3 ARG A 106 4.121 28.448 -19.068 1.00 1.00 H new ATOM 0 HE ARG A 106 4.223 30.354 -21.289 1.00 1.00 H new ATOM 0 HH11 ARG A 106 4.738 26.999 -20.280 1.00 1.00 H new ATOM 0 HH12 ARG A 106 4.544 26.362 -21.916 1.00 1.00 H new ATOM 0 HH21 ARG A 106 3.997 29.521 -23.377 1.00 1.00 H new ATOM 0 HH22 ARG A 106 4.127 27.782 -23.660 1.00 1.00 H new ATOM 1605 N VAL A 107 5.901 32.133 -15.178 1.00 1.00 N ATOM 1606 CA VAL A 107 6.803 32.118 -14.043 1.00 1.00 C ATOM 1607 C VAL A 107 6.421 33.232 -13.051 1.00 1.00 C ATOM 1608 O VAL A 107 6.387 34.409 -13.412 1.00 1.00 O ATOM 1609 CB VAL A 107 8.276 32.288 -14.492 1.00 1.00 C ATOM 1610 CG1 VAL A 107 8.520 33.657 -15.075 1.00 1.00 C ATOM 1611 CG2 VAL A 107 9.221 32.018 -13.338 1.00 1.00 C ATOM 0 H VAL A 107 6.276 32.574 -16.018 1.00 1.00 H new ATOM 0 HA VAL A 107 6.711 31.150 -13.551 1.00 1.00 H new ATOM 0 HB VAL A 107 8.471 31.556 -15.276 1.00 1.00 H new ATOM 0 HG11 VAL A 107 9.563 33.742 -15.380 1.00 1.00 H new ATOM 0 HG12 VAL A 107 7.876 33.803 -15.942 1.00 1.00 H new ATOM 0 HG13 VAL A 107 8.298 34.417 -14.325 1.00 1.00 H new ATOM 0 HG21 VAL A 107 10.250 32.143 -13.674 1.00 1.00 H new ATOM 0 HG22 VAL A 107 9.016 32.719 -12.528 1.00 1.00 H new ATOM 0 HG23 VAL A 107 9.077 30.998 -12.981 1.00 1.00 H new ATOM 1621 N ARG A 108 6.046 32.865 -11.832 1.00 1.00 N ATOM 1622 CA ARG A 108 5.648 33.861 -10.844 1.00 1.00 C ATOM 1623 C ARG A 108 6.223 33.515 -9.479 1.00 1.00 C ATOM 1624 O ARG A 108 6.412 32.351 -9.154 1.00 1.00 O ATOM 1625 CB ARG A 108 4.120 33.962 -10.729 1.00 1.00 C ATOM 1626 CG ARG A 108 3.388 34.168 -12.047 1.00 1.00 C ATOM 1627 CD ARG A 108 3.681 35.532 -12.652 1.00 1.00 C ATOM 1628 NE ARG A 108 2.475 36.354 -12.801 1.00 1.00 N ATOM 1629 CZ ARG A 108 2.363 37.351 -13.683 1.00 1.00 C ATOM 1630 NH1 ARG A 108 3.347 37.598 -14.540 1.00 1.00 N ATOM 1631 NH2 ARG A 108 1.257 38.086 -13.728 1.00 1.00 N ATOM 0 H ARG A 108 6.009 31.899 -11.506 1.00 1.00 H new ATOM 0 HA ARG A 108 6.039 34.822 -11.179 1.00 1.00 H new ATOM 0 HB2 ARG A 108 3.745 33.052 -10.261 1.00 1.00 H new ATOM 0 HB3 ARG A 108 3.875 34.788 -10.062 1.00 1.00 H new ATOM 0 HG2 ARG A 108 3.681 33.389 -12.750 1.00 1.00 H new ATOM 0 HG3 ARG A 108 2.315 34.065 -11.886 1.00 1.00 H new ATOM 0 HD2 ARG A 108 4.399 36.058 -12.023 1.00 1.00 H new ATOM 0 HD3 ARG A 108 4.149 35.400 -13.628 1.00 1.00 H new ATOM 0 HE ARG A 108 1.678 36.153 -12.198 1.00 1.00 H new ATOM 0 HH11 ARG A 108 4.191 37.026 -14.526 1.00 1.00 H new ATOM 0 HH12 ARG A 108 3.259 38.360 -15.212 1.00 1.00 H new ATOM 0 HH21 ARG A 108 0.488 37.890 -13.087 1.00 1.00 H new ATOM 0 HH22 ARG A 108 1.177 38.846 -14.403 1.00 1.00 H new ATOM 1645 N MET A 109 6.513 34.539 -8.697 1.00 1.00 N ATOM 1646 CA MET A 109 7.091 34.359 -7.370 1.00 1.00 C ATOM 1647 C MET A 109 6.016 34.010 -6.349 1.00 1.00 C ATOM 1648 O MET A 109 4.943 34.610 -6.358 1.00 1.00 O ATOM 1649 CB MET A 109 7.819 35.627 -6.942 1.00 1.00 C ATOM 1650 CG MET A 109 9.003 35.981 -7.825 1.00 1.00 C ATOM 1651 SD MET A 109 10.363 34.815 -7.652 1.00 1.00 S ATOM 1652 CE MET A 109 10.675 34.966 -5.900 1.00 1.00 C ATOM 0 H MET A 109 6.358 35.513 -8.957 1.00 1.00 H new ATOM 0 HA MET A 109 7.801 33.533 -7.417 1.00 1.00 H new ATOM 0 HB2 MET A 109 7.114 36.458 -6.945 1.00 1.00 H new ATOM 0 HB3 MET A 109 8.166 35.507 -5.916 1.00 1.00 H new ATOM 0 HG2 MET A 109 8.681 36.007 -8.866 1.00 1.00 H new ATOM 0 HG3 MET A 109 9.353 36.982 -7.574 1.00 1.00 H new ATOM 0 HE1 MET A 109 11.748 35.043 -5.727 1.00 1.00 H new ATOM 0 HE2 MET A 109 10.181 35.860 -5.518 1.00 1.00 H new ATOM 0 HE3 MET A 109 10.286 34.088 -5.384 1.00 1.00 H new ATOM 1662 N LEU A 110 6.330 33.096 -5.430 1.00 1.00 N ATOM 1663 CA LEU A 110 5.377 32.666 -4.402 1.00 1.00 C ATOM 1664 C LEU A 110 4.912 33.842 -3.539 1.00 1.00 C ATOM 1665 O LEU A 110 3.714 34.071 -3.391 1.00 1.00 O ATOM 1666 CB LEU A 110 6.024 31.572 -3.532 1.00 1.00 C ATOM 1667 CG LEU A 110 5.118 30.871 -2.497 1.00 1.00 C ATOM 1668 CD1 LEU A 110 5.016 31.686 -1.213 1.00 1.00 C ATOM 1669 CD2 LEU A 110 3.730 30.612 -3.075 1.00 1.00 C ATOM 0 H LEU A 110 7.239 32.637 -5.375 1.00 1.00 H new ATOM 0 HA LEU A 110 4.493 32.261 -4.895 1.00 1.00 H new ATOM 0 HB2 LEU A 110 6.433 30.810 -4.195 1.00 1.00 H new ATOM 0 HB3 LEU A 110 6.865 32.016 -3.000 1.00 1.00 H new ATOM 0 HG LEU A 110 5.575 29.911 -2.255 1.00 1.00 H new ATOM 0 HD11 LEU A 110 4.372 31.167 -0.503 1.00 1.00 H new ATOM 0 HD12 LEU A 110 6.009 31.808 -0.780 1.00 1.00 H new ATOM 0 HD13 LEU A 110 4.595 32.666 -1.437 1.00 1.00 H new ATOM 0 HD21 LEU A 110 3.111 30.117 -2.327 1.00 1.00 H new ATOM 0 HD22 LEU A 110 3.271 31.559 -3.357 1.00 1.00 H new ATOM 0 HD23 LEU A 110 3.815 29.974 -3.955 1.00 1.00 H new ATOM 1681 N ARG A 111 5.860 34.636 -3.056 1.00 1.00 N ATOM 1682 CA ARG A 111 5.545 35.769 -2.186 1.00 1.00 C ATOM 1683 C ARG A 111 4.821 36.861 -2.970 1.00 1.00 C ATOM 1684 O ARG A 111 4.095 37.665 -2.398 1.00 1.00 O ATOM 1685 CB ARG A 111 6.828 36.342 -1.562 1.00 1.00 C ATOM 1686 CG ARG A 111 6.586 37.537 -0.650 1.00 1.00 C ATOM 1687 CD ARG A 111 7.856 38.354 -0.435 1.00 1.00 C ATOM 1688 NE ARG A 111 8.466 38.136 0.875 1.00 1.00 N ATOM 1689 CZ ARG A 111 9.644 38.649 1.238 1.00 1.00 C ATOM 1690 NH1 ARG A 111 10.400 39.274 0.344 1.00 1.00 N ATOM 1691 NH2 ARG A 111 10.081 38.502 2.483 1.00 1.00 N ATOM 0 H ARG A 111 6.854 34.518 -3.251 1.00 1.00 H new ATOM 0 HA ARG A 111 4.892 35.413 -1.389 1.00 1.00 H new ATOM 0 HB2 ARG A 111 7.326 35.557 -0.993 1.00 1.00 H new ATOM 0 HB3 ARG A 111 7.509 36.638 -2.360 1.00 1.00 H new ATOM 0 HG2 ARG A 111 5.814 38.173 -1.082 1.00 1.00 H new ATOM 0 HG3 ARG A 111 6.211 37.189 0.312 1.00 1.00 H new ATOM 0 HD2 ARG A 111 8.578 38.102 -1.211 1.00 1.00 H new ATOM 0 HD3 ARG A 111 7.623 39.413 -0.548 1.00 1.00 H new ATOM 0 HE ARG A 111 7.964 37.560 1.550 1.00 1.00 H new ATOM 0 HH11 ARG A 111 10.081 39.363 -0.621 1.00 1.00 H new ATOM 0 HH12 ARG A 111 11.300 39.666 0.622 1.00 1.00 H new ATOM 0 HH21 ARG A 111 9.516 37.996 3.165 1.00 1.00 H new ATOM 0 HH22 ARG A 111 10.981 38.895 2.757 1.00 1.00 H new ATOM 1705 N SER A 112 4.955 36.829 -4.291 1.00 1.00 N ATOM 1706 CA SER A 112 4.340 37.835 -5.137 1.00 1.00 C ATOM 1707 C SER A 112 2.827 37.620 -5.242 1.00 1.00 C ATOM 1708 O SER A 112 2.130 38.445 -5.832 1.00 1.00 O ATOM 1709 CB SER A 112 4.995 37.828 -6.528 1.00 1.00 C ATOM 1710 OG SER A 112 4.316 38.686 -7.430 1.00 1.00 O ATOM 0 H SER A 112 5.484 36.117 -4.795 1.00 1.00 H new ATOM 0 HA SER A 112 4.501 38.812 -4.682 1.00 1.00 H new ATOM 0 HB2 SER A 112 6.036 38.140 -6.442 1.00 1.00 H new ATOM 0 HB3 SER A 112 4.998 36.812 -6.924 1.00 1.00 H new ATOM 0 HG SER A 112 3.442 38.927 -7.057 1.00 1.00 H new ATOM 1716 N PHE A 113 2.304 36.512 -4.699 1.00 1.00 N ATOM 1717 CA PHE A 113 0.866 36.272 -4.704 1.00 1.00 C ATOM 1718 C PHE A 113 0.230 36.789 -3.418 1.00 1.00 C ATOM 1719 O PHE A 113 -0.982 36.986 -3.351 1.00 1.00 O ATOM 1720 CB PHE A 113 0.588 34.770 -4.824 1.00 1.00 C ATOM 1721 CG PHE A 113 0.956 34.172 -6.150 1.00 1.00 C ATOM 1722 CD1 PHE A 113 0.125 34.315 -7.248 1.00 1.00 C ATOM 1723 CD2 PHE A 113 2.130 33.460 -6.295 1.00 1.00 C ATOM 1724 CE1 PHE A 113 0.461 33.758 -8.466 1.00 1.00 C ATOM 1725 CE2 PHE A 113 2.474 32.901 -7.508 1.00 1.00 C ATOM 1726 CZ PHE A 113 1.639 33.050 -8.597 1.00 1.00 C ATOM 0 H PHE A 113 2.855 35.777 -4.256 1.00 1.00 H new ATOM 0 HA PHE A 113 0.436 36.800 -5.555 1.00 1.00 H new ATOM 0 HB2 PHE A 113 1.137 34.248 -4.040 1.00 1.00 H new ATOM 0 HB3 PHE A 113 -0.472 34.594 -4.642 1.00 1.00 H new ATOM 0 HD1 PHE A 113 -0.797 34.869 -7.151 1.00 1.00 H new ATOM 0 HD2 PHE A 113 2.788 33.339 -5.447 1.00 1.00 H new ATOM 0 HE1 PHE A 113 -0.197 33.876 -9.315 1.00 1.00 H new ATOM 0 HE2 PHE A 113 3.396 32.347 -7.606 1.00 1.00 H new ATOM 0 HZ PHE A 113 1.906 32.614 -9.548 1.00 1.00 H new ATOM 1736 N ASP A 114 1.058 36.980 -2.398 1.00 1.00 N ATOM 1737 CA ASP A 114 0.596 37.442 -1.093 1.00 1.00 C ATOM 1738 C ASP A 114 -0.072 38.808 -1.201 1.00 1.00 C ATOM 1739 O ASP A 114 0.530 39.769 -1.677 1.00 1.00 O ATOM 1740 CB ASP A 114 1.773 37.501 -0.111 1.00 1.00 C ATOM 1741 CG ASP A 114 1.407 38.101 1.235 1.00 1.00 C ATOM 1742 OD1 ASP A 114 0.311 37.808 1.750 1.00 1.00 O ATOM 1743 OD2 ASP A 114 2.219 38.875 1.779 1.00 1.00 O ATOM 0 H ASP A 114 2.064 36.820 -2.450 1.00 1.00 H new ATOM 0 HA ASP A 114 -0.144 36.734 -0.721 1.00 1.00 H new ATOM 0 HB2 ASP A 114 2.160 36.493 0.042 1.00 1.00 H new ATOM 0 HB3 ASP A 114 2.578 38.087 -0.555 1.00 1.00 H new ATOM 1748 N PRO A 115 -1.345 38.903 -0.781 1.00 1.00 N ATOM 1749 CA PRO A 115 -2.102 40.159 -0.814 1.00 1.00 C ATOM 1750 C PRO A 115 -1.498 41.209 0.113 1.00 1.00 C ATOM 1751 O PRO A 115 -1.825 42.396 0.031 1.00 1.00 O ATOM 1752 CB PRO A 115 -3.501 39.751 -0.327 1.00 1.00 C ATOM 1753 CG PRO A 115 -3.285 38.496 0.443 1.00 1.00 C ATOM 1754 CD PRO A 115 -2.149 37.792 -0.238 1.00 1.00 C ATOM 0 HA PRO A 115 -2.104 40.613 -1.805 1.00 1.00 H new ATOM 0 HB2 PRO A 115 -3.944 40.527 0.297 1.00 1.00 H new ATOM 0 HB3 PRO A 115 -4.180 39.589 -1.164 1.00 1.00 H new ATOM 0 HG2 PRO A 115 -3.044 38.712 1.484 1.00 1.00 H new ATOM 0 HG3 PRO A 115 -4.183 37.879 0.445 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -1.575 37.183 0.461 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -2.501 37.127 -1.026 1.00 1.00 H new ATOM 1762 N ARG A 116 -0.652 40.750 1.027 1.00 1.00 N ATOM 1763 CA ARG A 116 0.015 41.623 1.973 1.00 1.00 C ATOM 1764 C ARG A 116 1.360 42.097 1.430 1.00 1.00 C ATOM 1765 O ARG A 116 2.047 42.892 2.076 1.00 1.00 O ATOM 1766 CB ARG A 116 0.213 40.900 3.306 1.00 1.00 C ATOM 1767 CG ARG A 116 -1.087 40.445 3.947 1.00 1.00 C ATOM 1768 CD ARG A 116 -0.840 39.691 5.244 1.00 1.00 C ATOM 1769 NE ARG A 116 -0.170 40.528 6.241 1.00 1.00 N ATOM 1770 CZ ARG A 116 -0.529 40.601 7.521 1.00 1.00 C ATOM 1771 NH1 ARG A 116 -1.566 39.906 7.965 1.00 1.00 N ATOM 1772 NH2 ARG A 116 0.153 41.383 8.346 1.00 1.00 N ATOM 0 H ARG A 116 -0.412 39.764 1.130 1.00 1.00 H new ATOM 0 HA ARG A 116 -0.616 42.498 2.130 1.00 1.00 H new ATOM 0 HB2 ARG A 116 0.854 40.033 3.148 1.00 1.00 H new ATOM 0 HB3 ARG A 116 0.737 41.562 3.995 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -1.718 41.311 4.144 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -1.631 39.805 3.252 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -1.790 39.338 5.645 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -0.232 38.809 5.042 1.00 1.00 H new ATOM 0 HE ARG A 116 0.623 41.092 5.935 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -2.093 39.312 7.325 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -1.837 39.965 8.947 1.00 1.00 H new ATOM 0 HH21 ARG A 116 0.946 41.923 7.999 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -0.115 41.445 9.328 1.00 1.00 H new ATOM 1786 N SER A 117 1.765 41.571 0.275 1.00 1.00 N ATOM 1787 CA SER A 117 3.037 41.954 -0.331 1.00 1.00 C ATOM 1788 C SER A 117 2.965 43.382 -0.886 1.00 1.00 C ATOM 1789 O SER A 117 2.655 43.588 -2.061 1.00 1.00 O ATOM 1790 CB SER A 117 3.434 40.962 -1.435 1.00 1.00 C ATOM 1791 OG SER A 117 4.768 41.182 -1.875 1.00 1.00 O ATOM 0 H SER A 117 1.233 40.882 -0.257 1.00 1.00 H new ATOM 0 HA SER A 117 3.804 41.927 0.443 1.00 1.00 H new ATOM 0 HB2 SER A 117 3.336 39.942 -1.063 1.00 1.00 H new ATOM 0 HB3 SER A 117 2.750 41.061 -2.278 1.00 1.00 H new ATOM 0 HG SER A 117 4.823 42.046 -2.333 1.00 1.00 H new ATOM 1797 N GLY A 118 3.149 44.362 0.001 1.00 1.00 N ATOM 1798 CA GLY A 118 3.117 45.765 -0.396 1.00 1.00 C ATOM 1799 C GLY A 118 4.051 46.077 -1.550 1.00 1.00 C ATOM 1800 O GLY A 118 3.717 46.870 -2.433 1.00 1.00 O ATOM 0 H GLY A 118 3.321 44.208 0.995 1.00 1.00 H new ATOM 0 HA2 GLY A 118 2.099 46.034 -0.677 1.00 1.00 H new ATOM 0 HA3 GLY A 118 3.386 46.385 0.459 1.00 1.00 H new ATOM 1804 N THR A 119 5.225 45.471 -1.541 1.00 1.00 N ATOM 1805 CA THR A 119 6.184 45.671 -2.614 1.00 1.00 C ATOM 1806 C THR A 119 6.175 44.467 -3.545 1.00 1.00 C ATOM 1807 O THR A 119 5.654 43.410 -3.190 1.00 1.00 O ATOM 1808 CB THR A 119 7.609 45.849 -2.067 1.00 1.00 C ATOM 1809 OG1 THR A 119 7.566 46.500 -0.790 1.00 1.00 O ATOM 1810 CG2 THR A 119 8.468 46.672 -3.021 1.00 1.00 C ATOM 0 H THR A 119 5.537 44.838 -0.805 1.00 1.00 H new ATOM 0 HA THR A 119 5.894 46.574 -3.150 1.00 1.00 H new ATOM 0 HB THR A 119 8.053 44.859 -1.964 1.00 1.00 H new ATOM 0 HG1 THR A 119 8.478 46.608 -0.447 1.00 1.00 H new ATOM 0 HG21 THR A 119 9.470 46.781 -2.606 1.00 1.00 H new ATOM 0 HG22 THR A 119 8.527 46.167 -3.985 1.00 1.00 H new ATOM 0 HG23 THR A 119 8.022 47.658 -3.154 1.00 1.00 H new ATOM 1818 N HIS A 120 6.715 44.635 -4.741 1.00 1.00 N ATOM 1819 CA HIS A 120 6.841 43.523 -5.668 1.00 1.00 C ATOM 1820 C HIS A 120 7.777 42.488 -5.074 1.00 1.00 C ATOM 1821 O HIS A 120 8.870 42.817 -4.605 1.00 1.00 O ATOM 1822 CB HIS A 120 7.393 43.977 -7.022 1.00 1.00 C ATOM 1823 CG HIS A 120 6.599 45.053 -7.701 1.00 1.00 C ATOM 1824 ND1 HIS A 120 7.158 45.949 -8.586 1.00 1.00 N ATOM 1825 CD2 HIS A 120 5.288 45.370 -7.632 1.00 1.00 C ATOM 1826 CE1 HIS A 120 6.226 46.771 -9.027 1.00 1.00 C ATOM 1827 NE2 HIS A 120 5.078 46.441 -8.466 1.00 1.00 N ATOM 0 H HIS A 120 7.071 45.525 -5.091 1.00 1.00 H new ATOM 0 HA HIS A 120 5.849 43.101 -5.830 1.00 1.00 H new ATOM 0 HB2 HIS A 120 8.413 44.334 -6.881 1.00 1.00 H new ATOM 0 HB3 HIS A 120 7.446 43.113 -7.684 1.00 1.00 H new ATOM 0 HD2 HIS A 120 4.541 44.872 -7.031 1.00 1.00 H new ATOM 0 HE1 HIS A 120 6.377 47.578 -9.729 1.00 1.00 H new ATOM 0 HE2 HIS A 120 4.183 46.904 -8.625 1.00 1.00 H new ATOM 1836 N ALA A 121 7.372 41.241 -5.135 1.00 1.00 N ATOM 1837 CA ALA A 121 8.166 40.183 -4.566 1.00 1.00 C ATOM 1838 C ALA A 121 8.951 39.450 -5.635 1.00 1.00 C ATOM 1839 O ALA A 121 8.463 38.492 -6.223 1.00 1.00 O ATOM 1840 CB ALA A 121 7.293 39.213 -3.797 1.00 1.00 C ATOM 0 H ALA A 121 6.501 40.937 -5.571 1.00 1.00 H new ATOM 0 HA ALA A 121 8.877 40.637 -3.875 1.00 1.00 H new ATOM 0 HB1 ALA A 121 7.913 38.422 -3.375 1.00 1.00 H new ATOM 0 HB2 ALA A 121 6.783 39.742 -2.992 1.00 1.00 H new ATOM 0 HB3 ALA A 121 6.555 38.776 -4.469 1.00 1.00 H new ATOM 1846 N LEU A 122 10.142 39.950 -5.931 1.00 1.00 N ATOM 1847 CA LEU A 122 11.032 39.289 -6.878 1.00 1.00 C ATOM 1848 C LEU A 122 11.999 38.413 -6.105 1.00 1.00 C ATOM 1849 O LEU A 122 12.998 37.935 -6.633 1.00 1.00 O ATOM 1850 CB LEU A 122 11.811 40.302 -7.735 1.00 1.00 C ATOM 1851 CG LEU A 122 10.975 41.192 -8.660 1.00 1.00 C ATOM 1852 CD1 LEU A 122 9.913 40.377 -9.378 1.00 1.00 C ATOM 1853 CD2 LEU A 122 10.349 42.351 -7.894 1.00 1.00 C ATOM 0 H LEU A 122 10.515 40.810 -5.530 1.00 1.00 H new ATOM 0 HA LEU A 122 10.430 38.686 -7.558 1.00 1.00 H new ATOM 0 HB2 LEU A 122 12.385 40.945 -7.068 1.00 1.00 H new ATOM 0 HB3 LEU A 122 12.529 39.754 -8.345 1.00 1.00 H new ATOM 0 HG LEU A 122 11.643 41.615 -9.411 1.00 1.00 H new ATOM 0 HD11 LEU A 122 9.332 41.030 -10.029 1.00 1.00 H new ATOM 0 HD12 LEU A 122 10.392 39.601 -9.976 1.00 1.00 H new ATOM 0 HD13 LEU A 122 9.252 39.914 -8.645 1.00 1.00 H new ATOM 0 HD21 LEU A 122 9.762 42.964 -8.578 1.00 1.00 H new ATOM 0 HD22 LEU A 122 9.701 41.961 -7.109 1.00 1.00 H new ATOM 0 HD23 LEU A 122 11.136 42.958 -7.446 1.00 1.00 H new ATOM 1865 N ASP A 123 11.629 38.146 -4.865 1.00 1.00 N ATOM 1866 CA ASP A 123 12.449 37.385 -3.941 1.00 1.00 C ATOM 1867 C ASP A 123 11.624 37.015 -2.716 1.00 1.00 C ATOM 1868 O ASP A 123 10.836 37.825 -2.225 1.00 1.00 O ATOM 1869 CB ASP A 123 13.682 38.213 -3.548 1.00 1.00 C ATOM 1870 CG ASP A 123 14.228 37.873 -2.177 1.00 1.00 C ATOM 1871 OD1 ASP A 123 15.014 36.915 -2.068 1.00 1.00 O ATOM 1872 OD2 ASP A 123 13.888 38.589 -1.206 1.00 1.00 O ATOM 0 H ASP A 123 10.742 38.455 -4.468 1.00 1.00 H new ATOM 0 HA ASP A 123 12.790 36.465 -4.416 1.00 1.00 H new ATOM 0 HB2 ASP A 123 14.465 38.058 -4.290 1.00 1.00 H new ATOM 0 HB3 ASP A 123 13.422 39.271 -3.574 1.00 1.00 H new ATOM 1877 N VAL A 124 11.702 35.754 -2.319 1.00 1.00 N ATOM 1878 CA VAL A 124 10.975 35.273 -1.155 1.00 1.00 C ATOM 1879 C VAL A 124 11.944 35.112 0.006 1.00 1.00 C ATOM 1880 O VAL A 124 13.123 34.830 -0.204 1.00 1.00 O ATOM 1881 CB VAL A 124 10.260 33.928 -1.445 1.00 1.00 C ATOM 1882 CG1 VAL A 124 9.500 33.427 -0.228 1.00 1.00 C ATOM 1883 CG2 VAL A 124 9.311 34.069 -2.622 1.00 1.00 C ATOM 0 H VAL A 124 12.264 35.043 -2.788 1.00 1.00 H new ATOM 0 HA VAL A 124 10.207 36.003 -0.900 1.00 1.00 H new ATOM 0 HB VAL A 124 11.030 33.197 -1.692 1.00 1.00 H new ATOM 0 HG11 VAL A 124 9.011 32.483 -0.468 1.00 1.00 H new ATOM 0 HG12 VAL A 124 10.195 33.277 0.598 1.00 1.00 H new ATOM 0 HG13 VAL A 124 8.748 34.162 0.059 1.00 1.00 H new ATOM 0 HG21 VAL A 124 8.819 33.114 -2.809 1.00 1.00 H new ATOM 0 HG22 VAL A 124 8.560 34.826 -2.395 1.00 1.00 H new ATOM 0 HG23 VAL A 124 9.872 34.368 -3.508 1.00 1.00 H new ATOM 1893 N GLU A 125 11.457 35.319 1.223 1.00 1.00 N ATOM 1894 CA GLU A 125 12.291 35.235 2.408 1.00 1.00 C ATOM 1895 C GLU A 125 12.844 33.834 2.642 1.00 1.00 C ATOM 1896 O GLU A 125 12.555 32.893 1.900 1.00 1.00 O ATOM 1897 CB GLU A 125 11.504 35.666 3.622 1.00 1.00 C ATOM 1898 CG GLU A 125 10.196 34.943 3.740 1.00 1.00 C ATOM 1899 CD GLU A 125 9.038 35.795 3.272 1.00 1.00 C ATOM 1900 OE1 GLU A 125 8.665 36.744 3.990 1.00 1.00 O ATOM 1901 OE2 GLU A 125 8.530 35.553 2.162 1.00 1.00 O ATOM 0 H GLU A 125 10.481 35.548 1.412 1.00 1.00 H new ATOM 0 HA GLU A 125 13.139 35.901 2.245 1.00 1.00 H new ATOM 0 HB2 GLU A 125 12.097 35.487 4.519 1.00 1.00 H new ATOM 0 HB3 GLU A 125 11.320 36.739 3.570 1.00 1.00 H new ATOM 0 HG2 GLU A 125 10.233 34.026 3.152 1.00 1.00 H new ATOM 0 HG3 GLU A 125 10.035 34.650 4.777 1.00 1.00 H new ATOM 1908 N ASP A 126 13.502 33.686 3.779 1.00 1.00 N ATOM 1909 CA ASP A 126 14.178 32.455 4.137 1.00 1.00 C ATOM 1910 C ASP A 126 14.518 32.504 5.625 1.00 1.00 C ATOM 1911 O ASP A 126 14.740 33.592 6.160 1.00 1.00 O ATOM 1912 CB ASP A 126 15.442 32.314 3.283 1.00 1.00 C ATOM 1913 CG ASP A 126 16.138 30.974 3.431 1.00 1.00 C ATOM 1914 OD1 ASP A 126 15.584 29.955 2.975 1.00 1.00 O ATOM 1915 OD2 ASP A 126 17.240 30.934 4.017 1.00 1.00 O ATOM 0 H ASP A 126 13.582 34.421 4.482 1.00 1.00 H new ATOM 0 HA ASP A 126 13.541 31.590 3.951 1.00 1.00 H new ATOM 0 HB2 ASP A 126 15.179 32.462 2.236 1.00 1.00 H new ATOM 0 HB3 ASP A 126 16.140 33.107 3.552 1.00 1.00 H new ATOM 1920 N PRO A 127 14.459 31.354 6.328 1.00 1.00 N ATOM 1921 CA PRO A 127 14.733 31.265 7.768 1.00 1.00 C ATOM 1922 C PRO A 127 16.030 31.949 8.187 1.00 1.00 C ATOM 1923 O PRO A 127 16.895 32.255 7.368 1.00 1.00 O ATOM 1924 CB PRO A 127 14.831 29.757 8.036 1.00 1.00 C ATOM 1925 CG PRO A 127 14.854 29.111 6.694 1.00 1.00 C ATOM 1926 CD PRO A 127 14.117 30.042 5.784 1.00 1.00 C ATOM 0 HA PRO A 127 13.954 31.772 8.337 1.00 1.00 H new ATOM 0 HB2 PRO A 127 15.731 29.517 8.602 1.00 1.00 H new ATOM 0 HB3 PRO A 127 13.983 29.408 8.624 1.00 1.00 H new ATOM 0 HG2 PRO A 127 15.877 28.957 6.351 1.00 1.00 H new ATOM 0 HG3 PRO A 127 14.376 28.132 6.723 1.00 1.00 H new ATOM 0 HD2 PRO A 127 14.439 29.936 4.748 1.00 1.00 H new ATOM 0 HD3 PRO A 127 13.042 29.862 5.804 1.00 1.00 H new ATOM 1934 N TYR A 128 16.192 32.090 9.486 1.00 1.00 N ATOM 1935 CA TYR A 128 17.359 32.768 10.036 1.00 1.00 C ATOM 1936 C TYR A 128 18.251 31.802 10.815 1.00 1.00 C ATOM 1937 O TYR A 128 19.449 32.040 10.952 1.00 1.00 O ATOM 1938 CB TYR A 128 16.927 33.947 10.915 1.00 1.00 C ATOM 1939 CG TYR A 128 18.075 34.771 11.469 1.00 1.00 C ATOM 1940 CD1 TYR A 128 19.046 35.287 10.625 1.00 1.00 C ATOM 1941 CD2 TYR A 128 18.195 35.022 12.832 1.00 1.00 C ATOM 1942 CE1 TYR A 128 20.101 36.032 11.116 1.00 1.00 C ATOM 1943 CE2 TYR A 128 19.252 35.768 13.331 1.00 1.00 C ATOM 1944 CZ TYR A 128 20.163 36.297 12.506 1.00 1.00 C ATOM 1945 OH TYR A 128 21.258 37.014 12.953 1.00 1.00 O ATOM 0 H TYR A 128 15.533 31.746 10.185 1.00 1.00 H new ATOM 0 HA TYR A 128 17.947 33.155 9.204 1.00 1.00 H new ATOM 0 HB2 TYR A 128 16.276 34.599 10.333 1.00 1.00 H new ATOM 0 HB3 TYR A 128 16.335 33.566 11.747 1.00 1.00 H new ATOM 0 HD1 TYR A 128 18.977 35.103 9.563 1.00 1.00 H new ATOM 0 HD2 TYR A 128 17.453 34.630 13.512 1.00 1.00 H new ATOM 0 HE1 TYR A 128 20.865 36.406 10.451 1.00 1.00 H new ATOM 0 HE2 TYR A 128 19.341 35.924 14.396 1.00 1.00 H new ATOM 0 HH TYR A 128 21.194 37.137 13.923 1.00 1.00 H new ATOM 1955 N TYR A 129 17.694 30.686 11.282 1.00 1.00 N ATOM 1956 CA TYR A 129 18.477 29.708 12.029 1.00 1.00 C ATOM 1957 C TYR A 129 18.087 28.283 11.637 1.00 1.00 C ATOM 1958 O TYR A 129 18.916 27.517 11.150 1.00 1.00 O ATOM 1959 CB TYR A 129 18.289 29.862 13.550 1.00 1.00 C ATOM 1960 CG TYR A 129 17.375 30.990 14.001 1.00 1.00 C ATOM 1961 CD1 TYR A 129 16.007 30.968 13.741 1.00 1.00 C ATOM 1962 CD2 TYR A 129 17.888 32.069 14.706 1.00 1.00 C ATOM 1963 CE1 TYR A 129 15.184 31.994 14.165 1.00 1.00 C ATOM 1964 CE2 TYR A 129 17.071 33.097 15.135 1.00 1.00 C ATOM 1965 CZ TYR A 129 15.720 33.057 14.861 1.00 1.00 C ATOM 1966 OH TYR A 129 14.903 34.085 15.279 1.00 1.00 O ATOM 0 H TYR A 129 16.712 30.439 11.157 1.00 1.00 H new ATOM 0 HA TYR A 129 19.522 29.893 11.779 1.00 1.00 H new ATOM 0 HB2 TYR A 129 17.896 28.924 13.944 1.00 1.00 H new ATOM 0 HB3 TYR A 129 19.269 30.013 14.003 1.00 1.00 H new ATOM 0 HD1 TYR A 129 15.582 30.136 13.199 1.00 1.00 H new ATOM 0 HD2 TYR A 129 18.945 32.106 14.923 1.00 1.00 H new ATOM 0 HE1 TYR A 129 14.126 31.963 13.952 1.00 1.00 H new ATOM 0 HE2 TYR A 129 17.489 33.929 15.683 1.00 1.00 H new ATOM 0 HH TYR A 129 15.437 34.754 15.756 1.00 1.00 H new ATOM 1976 N GLY A 130 16.822 27.942 11.849 1.00 1.00 N ATOM 1977 CA GLY A 130 16.355 26.598 11.566 1.00 1.00 C ATOM 1978 C GLY A 130 15.777 25.950 12.808 1.00 1.00 C ATOM 1979 O GLY A 130 16.423 25.112 13.438 1.00 1.00 O ATOM 0 H GLY A 130 16.109 28.574 12.213 1.00 1.00 H new ATOM 0 HA2 GLY A 130 15.598 26.630 10.783 1.00 1.00 H new ATOM 0 HA3 GLY A 130 17.180 25.995 11.187 1.00 1.00 H new ATOM 1983 N ASP A 131 14.592 26.401 13.194 1.00 1.00 N ATOM 1984 CA ASP A 131 13.932 25.908 14.395 1.00 1.00 C ATOM 1985 C ASP A 131 12.426 25.836 14.184 1.00 1.00 C ATOM 1986 O ASP A 131 11.941 25.958 13.059 1.00 1.00 O ATOM 1987 CB ASP A 131 14.228 26.843 15.573 1.00 1.00 C ATOM 1988 CG ASP A 131 13.459 28.149 15.479 1.00 1.00 C ATOM 1989 OD1 ASP A 131 13.770 28.964 14.581 1.00 1.00 O ATOM 1990 OD2 ASP A 131 12.561 28.378 16.313 1.00 1.00 O ATOM 0 H ASP A 131 14.064 27.113 12.689 1.00 1.00 H new ATOM 0 HA ASP A 131 14.312 24.909 14.611 1.00 1.00 H new ATOM 0 HB2 ASP A 131 13.973 26.340 16.506 1.00 1.00 H new ATOM 0 HB3 ASP A 131 15.297 27.055 15.606 1.00 1.00 H new ATOM 1995 N HIS A 132 11.696 25.660 15.278 1.00 1.00 N ATOM 1996 CA HIS A 132 10.241 25.603 15.244 1.00 1.00 C ATOM 1997 C HIS A 132 9.660 26.840 14.559 1.00 1.00 C ATOM 1998 O HIS A 132 8.752 26.728 13.734 1.00 1.00 O ATOM 1999 CB HIS A 132 9.702 25.468 16.673 1.00 1.00 C ATOM 2000 CG HIS A 132 8.208 25.549 16.793 1.00 1.00 C ATOM 2001 ND1 HIS A 132 7.585 26.238 17.803 1.00 1.00 N ATOM 2002 CD2 HIS A 132 7.216 25.026 16.029 1.00 1.00 C ATOM 2003 CE1 HIS A 132 6.281 26.143 17.661 1.00 1.00 C ATOM 2004 NE2 HIS A 132 6.023 25.416 16.592 1.00 1.00 N ATOM 0 H HIS A 132 12.095 25.553 16.211 1.00 1.00 H new ATOM 0 HA HIS A 132 9.935 24.733 14.663 1.00 1.00 H new ATOM 0 HB2 HIS A 132 10.034 24.514 17.083 1.00 1.00 H new ATOM 0 HB3 HIS A 132 10.145 26.251 17.289 1.00 1.00 H new ATOM 0 HD2 HIS A 132 7.340 24.418 15.145 1.00 1.00 H new ATOM 0 HE1 HIS A 132 5.543 26.587 18.313 1.00 1.00 H new ATOM 0 HE2 HIS A 132 5.094 25.182 16.241 1.00 1.00 H new ATOM 2013 N SER A 133 10.213 28.006 14.873 1.00 1.00 N ATOM 2014 CA SER A 133 9.756 29.257 14.287 1.00 1.00 C ATOM 2015 C SER A 133 9.951 29.246 12.777 1.00 1.00 C ATOM 2016 O SER A 133 9.061 29.639 12.028 1.00 1.00 O ATOM 2017 CB SER A 133 10.529 30.429 14.884 1.00 1.00 C ATOM 2018 OG SER A 133 10.662 30.285 16.286 1.00 1.00 O ATOM 0 H SER A 133 10.983 28.109 15.534 1.00 1.00 H new ATOM 0 HA SER A 133 8.694 29.367 14.508 1.00 1.00 H new ATOM 0 HB2 SER A 133 11.516 30.490 14.425 1.00 1.00 H new ATOM 0 HB3 SER A 133 10.014 31.363 14.658 1.00 1.00 H new ATOM 0 HG SER A 133 11.493 29.807 16.488 1.00 1.00 H new ATOM 2024 N ASP A 134 11.088 28.703 12.351 1.00 1.00 N ATOM 2025 CA ASP A 134 11.452 28.660 10.937 1.00 1.00 C ATOM 2026 C ASP A 134 10.473 27.820 10.133 1.00 1.00 C ATOM 2027 O ASP A 134 10.024 28.243 9.063 1.00 1.00 O ATOM 2028 CB ASP A 134 12.892 28.134 10.785 1.00 1.00 C ATOM 2029 CG ASP A 134 13.103 27.178 9.614 1.00 1.00 C ATOM 2030 OD1 ASP A 134 12.731 27.550 8.486 1.00 1.00 O ATOM 2031 OD2 ASP A 134 13.622 26.056 9.809 1.00 1.00 O ATOM 0 H ASP A 134 11.780 28.283 12.972 1.00 1.00 H new ATOM 0 HA ASP A 134 11.403 29.673 10.538 1.00 1.00 H new ATOM 0 HB2 ASP A 134 13.564 28.984 10.668 1.00 1.00 H new ATOM 0 HB3 ASP A 134 13.178 27.627 11.706 1.00 1.00 H new ATOM 2036 N PHE A 135 10.028 26.698 10.688 1.00 1.00 N ATOM 2037 CA PHE A 135 9.144 25.813 9.955 1.00 1.00 C ATOM 2038 C PHE A 135 7.780 26.461 9.765 1.00 1.00 C ATOM 2039 O PHE A 135 7.218 26.456 8.666 1.00 1.00 O ATOM 2040 CB PHE A 135 8.963 24.479 10.695 1.00 1.00 C ATOM 2041 CG PHE A 135 10.231 23.851 11.215 1.00 1.00 C ATOM 2042 CD1 PHE A 135 11.420 23.957 10.520 1.00 1.00 C ATOM 2043 CD2 PHE A 135 10.222 23.150 12.408 1.00 1.00 C ATOM 2044 CE1 PHE A 135 12.580 23.379 11.002 1.00 1.00 C ATOM 2045 CE2 PHE A 135 11.377 22.566 12.895 1.00 1.00 C ATOM 2046 CZ PHE A 135 12.557 22.682 12.190 1.00 1.00 C ATOM 0 H PHE A 135 10.263 26.387 11.630 1.00 1.00 H new ATOM 0 HA PHE A 135 9.600 25.624 8.983 1.00 1.00 H new ATOM 0 HB2 PHE A 135 8.285 24.637 11.534 1.00 1.00 H new ATOM 0 HB3 PHE A 135 8.477 23.773 10.022 1.00 1.00 H new ATOM 0 HD1 PHE A 135 11.444 24.499 9.586 1.00 1.00 H new ATOM 0 HD2 PHE A 135 9.302 23.058 12.966 1.00 1.00 H new ATOM 0 HE1 PHE A 135 13.502 23.474 10.448 1.00 1.00 H new ATOM 0 HE2 PHE A 135 11.355 22.020 13.826 1.00 1.00 H new ATOM 0 HZ PHE A 135 13.461 22.227 12.569 1.00 1.00 H new ATOM 2056 N GLU A 136 7.260 27.042 10.837 1.00 1.00 N ATOM 2057 CA GLU A 136 5.947 27.659 10.796 1.00 1.00 C ATOM 2058 C GLU A 136 5.988 28.992 10.060 1.00 1.00 C ATOM 2059 O GLU A 136 4.969 29.450 9.542 1.00 1.00 O ATOM 2060 CB GLU A 136 5.396 27.845 12.207 1.00 1.00 C ATOM 2061 CG GLU A 136 5.216 26.538 12.961 1.00 1.00 C ATOM 2062 CD GLU A 136 4.169 26.637 14.048 1.00 1.00 C ATOM 2063 OE1 GLU A 136 4.476 27.146 15.139 1.00 1.00 O ATOM 2064 OE2 GLU A 136 3.030 26.186 13.818 1.00 1.00 O ATOM 0 H GLU A 136 7.727 27.098 11.742 1.00 1.00 H new ATOM 0 HA GLU A 136 5.281 26.992 10.248 1.00 1.00 H new ATOM 0 HB2 GLU A 136 6.070 28.491 12.770 1.00 1.00 H new ATOM 0 HB3 GLU A 136 4.436 28.358 12.150 1.00 1.00 H new ATOM 0 HG2 GLU A 136 4.934 25.753 12.259 1.00 1.00 H new ATOM 0 HG3 GLU A 136 6.168 26.243 13.403 1.00 1.00 H new ATOM 2071 N GLU A 137 7.160 29.620 10.030 1.00 1.00 N ATOM 2072 CA GLU A 137 7.333 30.880 9.319 1.00 1.00 C ATOM 2073 C GLU A 137 7.106 30.667 7.832 1.00 1.00 C ATOM 2074 O GLU A 137 6.295 31.356 7.222 1.00 1.00 O ATOM 2075 CB GLU A 137 8.720 31.474 9.584 1.00 1.00 C ATOM 2076 CG GLU A 137 8.972 32.787 8.858 1.00 1.00 C ATOM 2077 CD GLU A 137 9.625 33.834 9.743 1.00 1.00 C ATOM 2078 OE1 GLU A 137 10.874 33.805 9.883 1.00 1.00 O ATOM 2079 OE2 GLU A 137 8.902 34.679 10.303 1.00 1.00 O ATOM 0 H GLU A 137 8.003 29.276 10.490 1.00 1.00 H new ATOM 0 HA GLU A 137 6.596 31.594 9.687 1.00 1.00 H new ATOM 0 HB2 GLU A 137 8.839 31.633 10.656 1.00 1.00 H new ATOM 0 HB3 GLU A 137 9.479 30.751 9.283 1.00 1.00 H new ATOM 0 HG2 GLU A 137 9.608 32.602 7.992 1.00 1.00 H new ATOM 0 HG3 GLU A 137 8.026 33.176 8.481 1.00 1.00 H new ATOM 2086 N VAL A 138 7.760 29.650 7.281 1.00 1.00 N ATOM 2087 CA VAL A 138 7.592 29.291 5.875 1.00 1.00 C ATOM 2088 C VAL A 138 6.127 28.960 5.600 1.00 1.00 C ATOM 2089 O VAL A 138 5.543 29.402 4.611 1.00 1.00 O ATOM 2090 CB VAL A 138 8.463 28.071 5.511 1.00 1.00 C ATOM 2091 CG1 VAL A 138 8.203 27.610 4.086 1.00 1.00 C ATOM 2092 CG2 VAL A 138 9.935 28.379 5.720 1.00 1.00 C ATOM 0 H VAL A 138 8.415 29.056 7.789 1.00 1.00 H new ATOM 0 HA VAL A 138 7.904 30.140 5.266 1.00 1.00 H new ATOM 0 HB VAL A 138 8.186 27.254 6.178 1.00 1.00 H new ATOM 0 HG11 VAL A 138 8.833 26.749 3.862 1.00 1.00 H new ATOM 0 HG12 VAL A 138 7.155 27.331 3.979 1.00 1.00 H new ATOM 0 HG13 VAL A 138 8.435 28.419 3.394 1.00 1.00 H new ATOM 0 HG21 VAL A 138 10.531 27.505 5.457 1.00 1.00 H new ATOM 0 HG22 VAL A 138 10.224 29.219 5.088 1.00 1.00 H new ATOM 0 HG23 VAL A 138 10.108 28.635 6.765 1.00 1.00 H new ATOM 2102 N PHE A 139 5.550 28.186 6.512 1.00 1.00 N ATOM 2103 CA PHE A 139 4.144 27.808 6.431 1.00 1.00 C ATOM 2104 C PHE A 139 3.268 29.058 6.372 1.00 1.00 C ATOM 2105 O PHE A 139 2.335 29.130 5.576 1.00 1.00 O ATOM 2106 CB PHE A 139 3.748 26.889 7.602 1.00 1.00 C ATOM 2107 CG PHE A 139 2.286 26.516 7.616 1.00 1.00 C ATOM 2108 CD1 PHE A 139 1.837 25.395 6.937 1.00 1.00 C ATOM 2109 CD2 PHE A 139 1.364 27.284 8.311 1.00 1.00 C ATOM 2110 CE1 PHE A 139 0.495 25.051 6.952 1.00 1.00 C ATOM 2111 CE2 PHE A 139 0.026 26.945 8.327 1.00 1.00 C ATOM 2112 CZ PHE A 139 -0.409 25.828 7.647 1.00 1.00 C ATOM 0 H PHE A 139 6.039 27.805 7.322 1.00 1.00 H new ATOM 0 HA PHE A 139 3.986 27.240 5.514 1.00 1.00 H new ATOM 0 HB2 PHE A 139 4.345 25.978 7.555 1.00 1.00 H new ATOM 0 HB3 PHE A 139 3.996 27.385 8.541 1.00 1.00 H new ATOM 0 HD1 PHE A 139 2.540 24.783 6.391 1.00 1.00 H new ATOM 0 HD2 PHE A 139 1.698 28.160 8.847 1.00 1.00 H new ATOM 0 HE1 PHE A 139 0.156 24.174 6.420 1.00 1.00 H new ATOM 0 HE2 PHE A 139 -0.679 27.555 8.872 1.00 1.00 H new ATOM 0 HZ PHE A 139 -1.455 25.561 7.658 1.00 1.00 H new ATOM 2122 N ALA A 140 3.630 30.066 7.156 1.00 1.00 N ATOM 2123 CA ALA A 140 2.901 31.328 7.172 1.00 1.00 C ATOM 2124 C ALA A 140 3.060 32.061 5.843 1.00 1.00 C ATOM 2125 O ALA A 140 2.100 32.608 5.309 1.00 1.00 O ATOM 2126 CB ALA A 140 3.380 32.199 8.320 1.00 1.00 C ATOM 0 H ALA A 140 4.427 30.033 7.791 1.00 1.00 H new ATOM 0 HA ALA A 140 1.843 31.112 7.317 1.00 1.00 H new ATOM 0 HB1 ALA A 140 2.827 33.138 8.320 1.00 1.00 H new ATOM 0 HB2 ALA A 140 3.214 31.680 9.264 1.00 1.00 H new ATOM 0 HB3 ALA A 140 4.444 32.405 8.201 1.00 1.00 H new ATOM 2132 N VAL A 141 4.278 32.053 5.311 1.00 1.00 N ATOM 2133 CA VAL A 141 4.560 32.684 4.023 1.00 1.00 C ATOM 2134 C VAL A 141 3.658 32.112 2.944 1.00 1.00 C ATOM 2135 O VAL A 141 2.986 32.839 2.211 1.00 1.00 O ATOM 2136 CB VAL A 141 6.019 32.436 3.582 1.00 1.00 C ATOM 2137 CG1 VAL A 141 6.345 33.214 2.317 1.00 1.00 C ATOM 2138 CG2 VAL A 141 7.002 32.763 4.694 1.00 1.00 C ATOM 0 H VAL A 141 5.088 31.616 5.751 1.00 1.00 H new ATOM 0 HA VAL A 141 4.386 33.753 4.150 1.00 1.00 H new ATOM 0 HB VAL A 141 6.119 31.374 3.360 1.00 1.00 H new ATOM 0 HG11 VAL A 141 7.378 33.022 2.028 1.00 1.00 H new ATOM 0 HG12 VAL A 141 5.679 32.899 1.514 1.00 1.00 H new ATOM 0 HG13 VAL A 141 6.212 34.280 2.501 1.00 1.00 H new ATOM 0 HG21 VAL A 141 8.018 32.576 4.348 1.00 1.00 H new ATOM 0 HG22 VAL A 141 6.900 33.812 4.973 1.00 1.00 H new ATOM 0 HG23 VAL A 141 6.793 32.136 5.560 1.00 1.00 H new ATOM 2148 N ILE A 142 3.643 30.797 2.877 1.00 1.00 N ATOM 2149 CA ILE A 142 2.868 30.083 1.884 1.00 1.00 C ATOM 2150 C ILE A 142 1.377 30.278 2.093 1.00 1.00 C ATOM 2151 O ILE A 142 0.667 30.638 1.161 1.00 1.00 O ATOM 2152 CB ILE A 142 3.210 28.590 1.913 1.00 1.00 C ATOM 2153 CG1 ILE A 142 4.630 28.385 1.394 1.00 1.00 C ATOM 2154 CG2 ILE A 142 2.208 27.799 1.092 1.00 1.00 C ATOM 2155 CD1 ILE A 142 5.399 27.325 2.136 1.00 1.00 C ATOM 0 H ILE A 142 4.168 30.193 3.510 1.00 1.00 H new ATOM 0 HA ILE A 142 3.127 30.492 0.908 1.00 1.00 H new ATOM 0 HB ILE A 142 3.156 28.226 2.939 1.00 1.00 H new ATOM 0 HG12 ILE A 142 4.586 28.117 0.338 1.00 1.00 H new ATOM 0 HG13 ILE A 142 5.172 29.328 1.462 1.00 1.00 H new ATOM 0 HG21 ILE A 142 2.466 26.741 1.124 1.00 1.00 H new ATOM 0 HG22 ILE A 142 1.208 27.941 1.503 1.00 1.00 H new ATOM 0 HG23 ILE A 142 2.229 28.147 0.059 1.00 1.00 H new ATOM 0 HD11 ILE A 142 6.399 27.236 1.711 1.00 1.00 H new ATOM 0 HD12 ILE A 142 5.475 27.600 3.188 1.00 1.00 H new ATOM 0 HD13 ILE A 142 4.881 26.370 2.047 1.00 1.00 H new ATOM 2167 N GLU A 143 0.907 30.061 3.319 1.00 1.00 N ATOM 2168 CA GLU A 143 -0.513 30.227 3.621 1.00 1.00 C ATOM 2169 C GLU A 143 -0.968 31.649 3.278 1.00 1.00 C ATOM 2170 O GLU A 143 -2.120 31.866 2.904 1.00 1.00 O ATOM 2171 CB GLU A 143 -0.836 29.878 5.087 1.00 1.00 C ATOM 2172 CG GLU A 143 -0.429 30.935 6.100 1.00 1.00 C ATOM 2173 CD GLU A 143 -0.809 30.562 7.523 1.00 1.00 C ATOM 2174 OE1 GLU A 143 -2.018 30.496 7.828 1.00 1.00 O ATOM 2175 OE2 GLU A 143 0.102 30.330 8.351 1.00 1.00 O ATOM 0 H GLU A 143 1.481 29.773 4.112 1.00 1.00 H new ATOM 0 HA GLU A 143 -1.068 29.525 2.999 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -1.908 29.704 5.176 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -0.339 28.942 5.341 1.00 1.00 H new ATOM 0 HG2 GLU A 143 0.649 31.089 6.045 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -0.900 31.883 5.839 1.00 1.00 H new ATOM 2182 N SER A 144 -0.047 32.611 3.393 1.00 1.00 N ATOM 2183 CA SER A 144 -0.336 34.005 3.067 1.00 1.00 C ATOM 2184 C SER A 144 -0.398 34.195 1.556 1.00 1.00 C ATOM 2185 O SER A 144 -1.060 35.098 1.057 1.00 1.00 O ATOM 2186 CB SER A 144 0.726 34.932 3.668 1.00 1.00 C ATOM 2187 OG SER A 144 0.225 36.249 3.847 1.00 1.00 O ATOM 0 H SER A 144 0.908 32.445 3.711 1.00 1.00 H new ATOM 0 HA SER A 144 -1.305 34.261 3.495 1.00 1.00 H new ATOM 0 HB2 SER A 144 1.057 34.534 4.627 1.00 1.00 H new ATOM 0 HB3 SER A 144 1.599 34.959 3.015 1.00 1.00 H new ATOM 0 HG SER A 144 -0.011 36.631 2.976 1.00 1.00 H new ATOM 2193 N ALA A 145 0.346 33.368 0.835 1.00 1.00 N ATOM 2194 CA ALA A 145 0.367 33.432 -0.623 1.00 1.00 C ATOM 2195 C ALA A 145 -0.739 32.602 -1.230 1.00 1.00 C ATOM 2196 O ALA A 145 -1.118 32.829 -2.373 1.00 1.00 O ATOM 2197 CB ALA A 145 1.695 32.972 -1.205 1.00 1.00 C ATOM 0 H ALA A 145 0.944 32.644 1.234 1.00 1.00 H new ATOM 0 HA ALA A 145 0.219 34.482 -0.874 1.00 1.00 H new ATOM 0 HB1 ALA A 145 1.658 33.039 -2.292 1.00 1.00 H new ATOM 0 HB2 ALA A 145 2.497 33.608 -0.829 1.00 1.00 H new ATOM 0 HB3 ALA A 145 1.883 31.939 -0.911 1.00 1.00 H new ATOM 2203 N LEU A 146 -1.250 31.622 -0.494 1.00 1.00 N ATOM 2204 CA LEU A 146 -2.311 30.767 -1.009 1.00 1.00 C ATOM 2205 C LEU A 146 -3.537 31.569 -1.483 1.00 1.00 C ATOM 2206 O LEU A 146 -4.120 31.219 -2.502 1.00 1.00 O ATOM 2207 CB LEU A 146 -2.715 29.718 0.039 1.00 1.00 C ATOM 2208 CG LEU A 146 -1.600 28.744 0.445 1.00 1.00 C ATOM 2209 CD1 LEU A 146 -2.175 27.483 1.074 1.00 1.00 C ATOM 2210 CD2 LEU A 146 -0.727 28.392 -0.752 1.00 1.00 C ATOM 0 H LEU A 146 -0.949 31.401 0.455 1.00 1.00 H new ATOM 0 HA LEU A 146 -1.913 30.255 -1.885 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -3.068 30.235 0.931 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -3.555 29.143 -0.350 1.00 1.00 H new ATOM 0 HG LEU A 146 -0.979 29.241 1.190 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -1.362 26.812 1.352 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -2.746 27.748 1.964 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -2.829 26.985 0.358 1.00 1.00 H new ATOM 0 HD21 LEU A 146 0.056 27.701 -0.440 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -1.339 27.924 -1.523 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -0.273 29.299 -1.150 1.00 1.00 H new ATOM 2222 N PRO A 147 -3.931 32.673 -0.796 1.00 1.00 N ATOM 2223 CA PRO A 147 -5.064 33.510 -1.226 1.00 1.00 C ATOM 2224 C PRO A 147 -4.748 34.306 -2.493 1.00 1.00 C ATOM 2225 O PRO A 147 -5.628 34.908 -3.107 1.00 1.00 O ATOM 2226 CB PRO A 147 -5.272 34.462 -0.048 1.00 1.00 C ATOM 2227 CG PRO A 147 -3.940 34.544 0.602 1.00 1.00 C ATOM 2228 CD PRO A 147 -3.341 33.182 0.460 1.00 1.00 C ATOM 0 HA PRO A 147 -5.941 32.910 -1.470 1.00 1.00 H new ATOM 0 HB2 PRO A 147 -5.611 35.442 -0.384 1.00 1.00 H new ATOM 0 HB3 PRO A 147 -6.027 34.083 0.640 1.00 1.00 H new ATOM 0 HG2 PRO A 147 -3.316 35.299 0.124 1.00 1.00 H new ATOM 0 HG3 PRO A 147 -4.032 34.825 1.651 1.00 1.00 H new ATOM 0 HD2 PRO A 147 -2.253 33.226 0.403 1.00 1.00 H new ATOM 0 HD3 PRO A 147 -3.590 32.544 1.308 1.00 1.00 H new ATOM 2236 N GLY A 148 -3.489 34.263 -2.894 1.00 1.00 N ATOM 2237 CA GLY A 148 -3.057 34.960 -4.083 1.00 1.00 C ATOM 2238 C GLY A 148 -2.749 33.975 -5.181 1.00 1.00 C ATOM 2239 O GLY A 148 -3.046 34.210 -6.350 1.00 1.00 O ATOM 0 H GLY A 148 -2.751 33.751 -2.410 1.00 1.00 H new ATOM 0 HA2 GLY A 148 -3.834 35.650 -4.411 1.00 1.00 H new ATOM 0 HA3 GLY A 148 -2.173 35.558 -3.862 1.00 1.00 H new ATOM 2243 N LEU A 149 -2.241 32.819 -4.775 1.00 1.00 N ATOM 2244 CA LEU A 149 -1.918 31.749 -5.701 1.00 1.00 C ATOM 2245 C LEU A 149 -3.223 31.120 -6.174 1.00 1.00 C ATOM 2246 O LEU A 149 -3.415 30.861 -7.358 1.00 1.00 O ATOM 2247 CB LEU A 149 -1.015 30.702 -5.018 1.00 1.00 C ATOM 2248 CG LEU A 149 0.221 30.281 -5.807 1.00 1.00 C ATOM 2249 CD1 LEU A 149 0.781 28.991 -5.250 1.00 1.00 C ATOM 2250 CD2 LEU A 149 -0.105 30.118 -7.273 1.00 1.00 C ATOM 0 H LEU A 149 -2.043 32.600 -3.799 1.00 1.00 H new ATOM 0 HA LEU A 149 -1.370 32.143 -6.557 1.00 1.00 H new ATOM 0 HB2 LEU A 149 -0.692 31.100 -4.056 1.00 1.00 H new ATOM 0 HB3 LEU A 149 -1.612 29.814 -4.811 1.00 1.00 H new ATOM 0 HG LEU A 149 0.972 31.065 -5.710 1.00 1.00 H new ATOM 0 HD11 LEU A 149 1.663 28.701 -5.821 1.00 1.00 H new ATOM 0 HD12 LEU A 149 1.057 29.135 -4.205 1.00 1.00 H new ATOM 0 HD13 LEU A 149 0.028 28.206 -5.322 1.00 1.00 H new ATOM 0 HD21 LEU A 149 0.792 29.818 -7.814 1.00 1.00 H new ATOM 0 HD22 LEU A 149 -0.873 29.354 -7.392 1.00 1.00 H new ATOM 0 HD23 LEU A 149 -0.469 31.065 -7.672 1.00 1.00 H new ATOM 2262 N HIS A 150 -4.121 30.910 -5.214 1.00 1.00 N ATOM 2263 CA HIS A 150 -5.468 30.418 -5.494 1.00 1.00 C ATOM 2264 C HIS A 150 -6.143 31.299 -6.512 1.00 1.00 C ATOM 2265 O HIS A 150 -6.594 30.843 -7.553 1.00 1.00 O ATOM 2266 CB HIS A 150 -6.327 30.476 -4.242 1.00 1.00 C ATOM 2267 CG HIS A 150 -6.812 29.162 -3.778 1.00 1.00 C ATOM 2268 ND1 HIS A 150 -7.901 28.518 -4.317 1.00 1.00 N ATOM 2269 CD2 HIS A 150 -6.360 28.389 -2.784 1.00 1.00 C ATOM 2270 CE1 HIS A 150 -8.104 27.395 -3.656 1.00 1.00 C ATOM 2271 NE2 HIS A 150 -7.177 27.289 -2.713 1.00 1.00 N ATOM 0 H HIS A 150 -3.937 31.075 -4.224 1.00 1.00 H new ATOM 0 HA HIS A 150 -5.370 29.395 -5.856 1.00 1.00 H new ATOM 0 HB2 HIS A 150 -5.752 30.941 -3.442 1.00 1.00 H new ATOM 0 HB3 HIS A 150 -7.185 31.120 -4.434 1.00 1.00 H new ATOM 0 HD1 HIS A 150 -8.461 28.854 -5.101 1.00 1.00 H new ATOM 0 HD2 HIS A 150 -5.508 28.593 -2.153 1.00 1.00 H new ATOM 0 HE1 HIS A 150 -8.892 26.682 -3.850 1.00 1.00 H new ATOM 2280 N ASP A 151 -6.134 32.585 -6.210 1.00 1.00 N ATOM 2281 CA ASP A 151 -6.814 33.579 -7.023 1.00 1.00 C ATOM 2282 C ASP A 151 -6.308 33.549 -8.445 1.00 1.00 C ATOM 2283 O ASP A 151 -7.089 33.574 -9.394 1.00 1.00 O ATOM 2284 CB ASP A 151 -6.582 34.964 -6.422 1.00 1.00 C ATOM 2285 CG ASP A 151 -7.399 36.045 -7.096 1.00 1.00 C ATOM 2286 OD1 ASP A 151 -8.643 36.020 -6.985 1.00 1.00 O ATOM 2287 OD2 ASP A 151 -6.801 36.953 -7.705 1.00 1.00 O ATOM 0 H ASP A 151 -5.656 32.970 -5.395 1.00 1.00 H new ATOM 0 HA ASP A 151 -7.880 33.353 -7.035 1.00 1.00 H new ATOM 0 HB2 ASP A 151 -6.828 34.939 -5.360 1.00 1.00 H new ATOM 0 HB3 ASP A 151 -5.524 35.215 -6.499 1.00 1.00 H new ATOM 2292 N TRP A 152 -4.997 33.458 -8.571 1.00 1.00 N ATOM 2293 CA TRP A 152 -4.357 33.415 -9.866 1.00 1.00 C ATOM 2294 C TRP A 152 -4.789 32.171 -10.631 1.00 1.00 C ATOM 2295 O TRP A 152 -5.352 32.270 -11.717 1.00 1.00 O ATOM 2296 CB TRP A 152 -2.843 33.428 -9.686 1.00 1.00 C ATOM 2297 CG TRP A 152 -2.085 33.662 -10.959 1.00 1.00 C ATOM 2298 CD1 TRP A 152 -1.480 34.820 -11.338 1.00 1.00 C ATOM 2299 CD2 TRP A 152 -1.848 32.720 -12.016 1.00 1.00 C ATOM 2300 NE1 TRP A 152 -0.882 34.663 -12.562 1.00 1.00 N ATOM 2301 CE2 TRP A 152 -1.096 33.383 -13.000 1.00 1.00 C ATOM 2302 CE3 TRP A 152 -2.200 31.385 -12.228 1.00 1.00 C ATOM 2303 CZ2 TRP A 152 -0.692 32.755 -14.171 1.00 1.00 C ATOM 2304 CZ3 TRP A 152 -1.795 30.763 -13.391 1.00 1.00 C ATOM 2305 CH2 TRP A 152 -1.049 31.449 -14.350 1.00 1.00 C ATOM 0 H TRP A 152 -4.352 33.412 -7.782 1.00 1.00 H new ATOM 0 HA TRP A 152 -4.657 34.291 -10.442 1.00 1.00 H new ATOM 0 HB2 TRP A 152 -2.578 34.204 -8.968 1.00 1.00 H new ATOM 0 HB3 TRP A 152 -2.529 32.477 -9.257 1.00 1.00 H new ATOM 0 HD1 TRP A 152 -1.472 35.731 -10.759 1.00 1.00 H new ATOM 0 HE1 TRP A 152 -0.362 35.383 -13.065 1.00 1.00 H new ATOM 0 HE3 TRP A 152 -2.780 30.848 -11.493 1.00 1.00 H new ATOM 0 HZ2 TRP A 152 -0.114 33.282 -14.916 1.00 1.00 H new ATOM 0 HZ3 TRP A 152 -2.059 29.730 -13.562 1.00 1.00 H new ATOM 0 HH2 TRP A 152 -0.748 30.937 -15.252 1.00 1.00 H new ATOM 2316 N VAL A 153 -4.570 31.003 -10.042 1.00 1.00 N ATOM 2317 CA VAL A 153 -4.898 29.758 -10.715 1.00 1.00 C ATOM 2318 C VAL A 153 -6.399 29.679 -10.997 1.00 1.00 C ATOM 2319 O VAL A 153 -6.794 29.337 -12.107 1.00 1.00 O ATOM 2320 CB VAL A 153 -4.419 28.516 -9.917 1.00 1.00 C ATOM 2321 CG1 VAL A 153 -2.953 28.667 -9.544 1.00 1.00 C ATOM 2322 CG2 VAL A 153 -5.254 28.274 -8.666 1.00 1.00 C ATOM 0 H VAL A 153 -4.171 30.894 -9.110 1.00 1.00 H new ATOM 0 HA VAL A 153 -4.363 29.752 -11.664 1.00 1.00 H new ATOM 0 HB VAL A 153 -4.545 27.648 -10.564 1.00 1.00 H new ATOM 0 HG11 VAL A 153 -2.628 27.790 -8.984 1.00 1.00 H new ATOM 0 HG12 VAL A 153 -2.355 28.762 -10.450 1.00 1.00 H new ATOM 0 HG13 VAL A 153 -2.824 29.558 -8.929 1.00 1.00 H new ATOM 0 HG21 VAL A 153 -4.879 27.394 -8.143 1.00 1.00 H new ATOM 0 HG22 VAL A 153 -5.187 29.142 -8.010 1.00 1.00 H new ATOM 0 HG23 VAL A 153 -6.294 28.112 -8.949 1.00 1.00 H new ATOM 2332 N ASP A 154 -7.223 30.088 -10.024 1.00 1.00 N ATOM 2333 CA ASP A 154 -8.674 30.074 -10.182 1.00 1.00 C ATOM 2334 C ASP A 154 -9.101 30.965 -11.348 1.00 1.00 C ATOM 2335 O ASP A 154 -9.831 30.532 -12.241 1.00 1.00 O ATOM 2336 CB ASP A 154 -9.378 30.530 -8.887 1.00 1.00 C ATOM 2337 CG ASP A 154 -9.577 29.418 -7.856 1.00 1.00 C ATOM 2338 OD1 ASP A 154 -10.338 28.470 -8.140 1.00 1.00 O ATOM 2339 OD2 ASP A 154 -8.996 29.505 -6.743 1.00 1.00 O ATOM 0 H ASP A 154 -6.904 30.433 -9.119 1.00 1.00 H new ATOM 0 HA ASP A 154 -8.973 29.048 -10.395 1.00 1.00 H new ATOM 0 HB2 ASP A 154 -8.795 31.331 -8.433 1.00 1.00 H new ATOM 0 HB3 ASP A 154 -10.350 30.950 -9.144 1.00 1.00 H new ATOM 2344 N GLU A 155 -8.614 32.205 -11.338 1.00 1.00 N ATOM 2345 CA GLU A 155 -8.963 33.180 -12.372 1.00 1.00 C ATOM 2346 C GLU A 155 -8.480 32.704 -13.735 1.00 1.00 C ATOM 2347 O GLU A 155 -9.198 32.809 -14.723 1.00 1.00 O ATOM 2348 CB GLU A 155 -8.366 34.563 -12.065 1.00 1.00 C ATOM 2349 CG GLU A 155 -6.922 34.726 -12.518 1.00 1.00 C ATOM 2350 CD GLU A 155 -6.401 36.145 -12.376 1.00 1.00 C ATOM 2351 OE1 GLU A 155 -6.974 36.915 -11.572 1.00 1.00 O ATOM 2352 OE2 GLU A 155 -5.406 36.491 -13.042 1.00 1.00 O ATOM 0 H GLU A 155 -7.976 32.559 -10.625 1.00 1.00 H new ATOM 0 HA GLU A 155 -10.049 33.271 -12.385 1.00 1.00 H new ATOM 0 HB2 GLU A 155 -8.976 35.326 -12.548 1.00 1.00 H new ATOM 0 HB3 GLU A 155 -8.422 34.742 -10.991 1.00 1.00 H new ATOM 0 HG2 GLU A 155 -6.289 34.055 -11.937 1.00 1.00 H new ATOM 0 HG3 GLU A 155 -6.839 34.419 -13.561 1.00 1.00 H new ATOM 2359 N ARG A 156 -7.296 32.101 -13.753 1.00 1.00 N ATOM 2360 CA ARG A 156 -6.694 31.657 -14.992 1.00 1.00 C ATOM 2361 C ARG A 156 -7.407 30.441 -15.536 1.00 1.00 C ATOM 2362 O ARG A 156 -7.859 30.443 -16.673 1.00 1.00 O ATOM 2363 CB ARG A 156 -5.211 31.369 -14.803 1.00 1.00 C ATOM 2364 CG ARG A 156 -4.401 32.630 -14.558 1.00 1.00 C ATOM 2365 CD ARG A 156 -4.913 33.749 -15.434 1.00 1.00 C ATOM 2366 NE ARG A 156 -4.371 35.055 -15.069 1.00 1.00 N ATOM 2367 CZ ARG A 156 -3.725 35.848 -15.913 1.00 1.00 C ATOM 2368 NH1 ARG A 156 -3.387 35.405 -17.115 1.00 1.00 N ATOM 2369 NH2 ARG A 156 -3.392 37.075 -15.539 1.00 1.00 N ATOM 0 H ARG A 156 -6.739 31.911 -12.920 1.00 1.00 H new ATOM 0 HA ARG A 156 -6.795 32.463 -15.719 1.00 1.00 H new ATOM 0 HB2 ARG A 156 -5.081 30.688 -13.962 1.00 1.00 H new ATOM 0 HB3 ARG A 156 -4.827 30.860 -15.687 1.00 1.00 H new ATOM 0 HG2 ARG A 156 -4.469 32.918 -13.509 1.00 1.00 H new ATOM 0 HG3 ARG A 156 -3.348 32.443 -14.770 1.00 1.00 H new ATOM 0 HD2 ARG A 156 -4.660 33.534 -16.472 1.00 1.00 H new ATOM 0 HD3 ARG A 156 -6.001 33.783 -15.371 1.00 1.00 H new ATOM 0 HE ARG A 156 -4.497 35.376 -14.109 1.00 1.00 H new ATOM 0 HH11 ARG A 156 -3.624 34.452 -17.393 1.00 1.00 H new ATOM 0 HH12 ARG A 156 -2.890 36.016 -17.763 1.00 1.00 H new ATOM 0 HH21 ARG A 156 -3.633 37.406 -14.605 1.00 1.00 H new ATOM 0 HH22 ARG A 156 -2.895 37.688 -16.185 1.00 1.00 H new ATOM 2383 N LEU A 157 -7.584 29.443 -14.687 1.00 1.00 N ATOM 2384 CA LEU A 157 -8.240 28.206 -15.104 1.00 1.00 C ATOM 2385 C LEU A 157 -9.650 28.507 -15.593 1.00 1.00 C ATOM 2386 O LEU A 157 -10.177 27.825 -16.469 1.00 1.00 O ATOM 2387 CB LEU A 157 -8.242 27.154 -13.967 1.00 1.00 C ATOM 2388 CG LEU A 157 -9.110 27.443 -12.728 1.00 1.00 C ATOM 2389 CD1 LEU A 157 -10.566 27.059 -12.960 1.00 1.00 C ATOM 2390 CD2 LEU A 157 -8.562 26.699 -11.521 1.00 1.00 C ATOM 0 H LEU A 157 -7.287 29.460 -13.711 1.00 1.00 H new ATOM 0 HA LEU A 157 -7.674 27.774 -15.930 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -8.567 26.203 -14.390 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -7.213 27.019 -13.632 1.00 1.00 H new ATOM 0 HG LEU A 157 -9.074 28.516 -12.540 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -11.147 27.277 -12.064 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -10.964 27.630 -13.799 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -10.630 25.994 -13.183 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -9.183 26.910 -10.651 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -8.569 25.627 -11.720 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -7.540 27.025 -11.326 1.00 1.00 H new ATOM 2402 N ALA A 158 -10.222 29.582 -15.066 1.00 1.00 N ATOM 2403 CA ALA A 158 -11.561 29.984 -15.438 1.00 1.00 C ATOM 2404 C ALA A 158 -11.581 30.642 -16.810 1.00 1.00 C ATOM 2405 O ALA A 158 -12.366 30.261 -17.676 1.00 1.00 O ATOM 2406 CB ALA A 158 -12.150 30.916 -14.391 1.00 1.00 C ATOM 0 H ALA A 158 -9.774 30.188 -14.379 1.00 1.00 H new ATOM 0 HA ALA A 158 -12.176 29.085 -15.490 1.00 1.00 H new ATOM 0 HB1 ALA A 158 -13.157 31.207 -14.689 1.00 1.00 H new ATOM 0 HB2 ALA A 158 -12.189 30.404 -13.429 1.00 1.00 H new ATOM 0 HB3 ALA A 158 -11.526 31.805 -14.303 1.00 1.00 H new ATOM 2412 N ARG A 159 -10.708 31.627 -17.007 1.00 1.00 N ATOM 2413 CA ARG A 159 -10.685 32.424 -18.233 1.00 1.00 C ATOM 2414 C ARG A 159 -10.021 31.702 -19.396 1.00 1.00 C ATOM 2415 O ARG A 159 -10.273 32.029 -20.553 1.00 1.00 O ATOM 2416 CB ARG A 159 -9.895 33.699 -17.970 1.00 1.00 C ATOM 2417 CG ARG A 159 -8.506 33.378 -17.457 1.00 1.00 C ATOM 2418 CD ARG A 159 -7.470 34.391 -17.866 1.00 1.00 C ATOM 2419 NE ARG A 159 -7.601 35.657 -17.139 1.00 1.00 N ATOM 2420 CZ ARG A 159 -6.932 36.769 -17.455 1.00 1.00 C ATOM 2421 NH1 ARG A 159 -6.176 36.809 -18.542 1.00 1.00 N ATOM 2422 NH2 ARG A 159 -7.027 37.853 -16.692 1.00 1.00 N ATOM 0 H ARG A 159 -9.999 31.895 -16.325 1.00 1.00 H new ATOM 0 HA ARG A 159 -11.721 32.625 -18.505 1.00 1.00 H new ATOM 0 HB2 ARG A 159 -9.822 34.282 -18.888 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -10.423 34.315 -17.242 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -8.534 33.316 -16.369 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -8.209 32.396 -17.825 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -6.476 33.978 -17.693 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -7.555 34.580 -18.936 1.00 1.00 H new ATOM 0 HE ARG A 159 -8.241 35.691 -16.345 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -6.103 35.988 -19.143 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.667 37.661 -18.778 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -7.614 37.840 -15.858 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.513 38.698 -16.940 1.00 1.00 H new ATOM 2436 N ASN A 160 -9.135 30.766 -19.079 1.00 1.00 N ATOM 2437 CA ASN A 160 -8.332 30.092 -20.091 1.00 1.00 C ATOM 2438 C ASN A 160 -9.206 29.441 -21.148 1.00 1.00 C ATOM 2439 O ASN A 160 -9.148 29.818 -22.322 1.00 1.00 O ATOM 2440 CB ASN A 160 -7.395 29.071 -19.442 1.00 1.00 C ATOM 2441 CG ASN A 160 -6.061 29.675 -19.028 1.00 1.00 C ATOM 2442 OD1 ASN A 160 -5.959 30.878 -18.767 1.00 1.00 O ATOM 2443 ND2 ASN A 160 -5.032 28.842 -18.957 1.00 1.00 N ATOM 0 H ASN A 160 -8.954 30.455 -18.124 1.00 1.00 H new ATOM 0 HA ASN A 160 -7.722 30.843 -20.592 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -7.882 28.643 -18.566 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -7.217 28.253 -20.140 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -4.114 29.188 -18.678 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -5.158 27.855 -19.181 1.00 1.00 H new ATOM 2450 N GLY A 161 -10.063 28.518 -20.737 1.00 1.00 N ATOM 2451 CA GLY A 161 -10.954 27.877 -21.682 1.00 1.00 C ATOM 2452 C GLY A 161 -10.238 27.057 -22.744 1.00 1.00 C ATOM 2453 O GLY A 161 -9.011 26.942 -22.736 1.00 1.00 O ATOM 0 H GLY A 161 -10.157 28.203 -19.772 1.00 1.00 H new ATOM 0 HA2 GLY A 161 -11.640 27.228 -21.137 1.00 1.00 H new ATOM 0 HA3 GLY A 161 -11.558 28.640 -22.172 1.00 1.00 H new ATOM 2457 N PRO A 162 -10.995 26.472 -23.686 1.00 1.00 N ATOM 2458 CA PRO A 162 -10.440 25.656 -24.775 1.00 1.00 C ATOM 2459 C PRO A 162 -9.982 26.492 -25.953 1.00 1.00 C ATOM 2460 O PRO A 162 -9.965 26.043 -27.101 1.00 1.00 O ATOM 2461 CB PRO A 162 -11.632 24.816 -25.182 1.00 1.00 C ATOM 2462 CG PRO A 162 -12.776 25.747 -24.994 1.00 1.00 C ATOM 2463 CD PRO A 162 -12.470 26.504 -23.736 1.00 1.00 C ATOM 0 HA PRO A 162 -9.560 25.093 -24.464 1.00 1.00 H new ATOM 0 HB2 PRO A 162 -11.553 24.477 -26.215 1.00 1.00 H new ATOM 0 HB3 PRO A 162 -11.730 23.926 -24.561 1.00 1.00 H new ATOM 0 HG2 PRO A 162 -12.877 26.422 -25.844 1.00 1.00 H new ATOM 0 HG3 PRO A 162 -13.716 25.202 -24.906 1.00 1.00 H new ATOM 0 HD2 PRO A 162 -12.851 27.524 -23.775 1.00 1.00 H new ATOM 0 HD3 PRO A 162 -12.915 26.031 -22.861 1.00 1.00 H new ATOM 2471 N SER A 163 -9.610 27.695 -25.642 1.00 1.00 N ATOM 2472 CA SER A 163 -9.181 28.658 -26.630 1.00 1.00 C ATOM 2473 C SER A 163 -7.691 28.505 -26.899 1.00 1.00 C ATOM 2474 O SER A 163 -7.309 28.345 -28.076 1.00 1.00 O ATOM 2475 CB SER A 163 -9.511 30.065 -26.138 1.00 1.00 C ATOM 2476 OG SER A 163 -9.249 31.046 -27.131 1.00 1.00 O ATOM 2477 OXT SER A 163 -6.910 28.509 -25.929 1.00 1.00 O ATOM 0 H SER A 163 -9.593 28.048 -24.685 1.00 1.00 H new ATOM 0 HA SER A 163 -9.708 28.483 -27.568 1.00 1.00 H new ATOM 0 HB2 SER A 163 -10.561 30.112 -25.849 1.00 1.00 H new ATOM 0 HB3 SER A 163 -8.924 30.285 -25.246 1.00 1.00 H new ATOM 0 HG SER A 163 -9.474 31.934 -26.781 1.00 1.00 H new TER 2483 SER A 163