USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1046 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 135 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 139 GLN : amide:sc= 0.82 K(o=0.82,f=-3.7!) USER MOD Set 2.1: A 42 TYR OH : rot -20:sc= 1.49 USER MOD Set 2.2: A 57 TYR OH : rot -108:sc= 0.807 USER MOD Set 2.3: A 67 HIS : no HD1:sc= 0.281 K(o=3.2,f=-2.5!) USER MOD Set 2.4: A 104 SER OG : rot -95:sc= 1.07 USER MOD Set 2.5: A 111 HIS : no HE2:sc= -0.468 K(o=3.2,f=-1.2) USER MOD Set 3.1: A 36 ASN : amide:sc= 0.856 K(o=2.6,f=-2.5) USER MOD Set 3.2: A 76 LYS NZ :NH3+ -108:sc= 1.69 (180deg=0.802) USER MOD Set 4.1: A 44 GLN : amide:sc= -1.61 K(o=-1.5,f=-0.8) USER MOD Set 4.2: A 47 LYS NZ :NH3+ -129:sc= 0.0859 (180deg=0) USER MOD Set 5.1: A 16 HIS : no HE2:sc= 2.05 K(o=3.1,f=-4.4!) USER MOD Set 5.2: A 86 GLN : amide:sc= 1.05 K(o=3.1,f=0.7) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -117:sc= 0.0509 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.0783 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -117:sc= 1.27 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc= 1.19 K(o=1.2,f=-0.00035) USER MOD Single : A 28 SER OG : rot 75:sc= 0.747 USER MOD Single : A 29 MET CE :methyl -158:sc= 0 (180deg=-0.82) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0434 USER MOD Single : A 35 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.14) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 49 SER OG : rot 78:sc= 1.24 USER MOD Single : A 50 THR OG1 : rot 76:sc= 0.914 USER MOD Single : A 65 MET CE :methyl -118:sc= -0.159 (180deg=-0.36) USER MOD Single : A 72 CYS SG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 140:sc= 0.788 USER MOD Single : A 79 MET CE :methyl 159:sc= -2.28 (180deg=-4.5!) USER MOD Single : A 80 SER OG : rot 119:sc= 1.07 USER MOD Single : A 82 THR OG1 : rot -150:sc= -0.0331 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 145:sc= 0.977 (180deg=0.234) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.104 X(o=-0.1,f=-0.14) USER MOD Single : A 119 SER OG : rot 70:sc= 0.966 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0.691 K(o=0.69,f=-2.4!) USER MOD Single : A 133 THR OG1 : rot -71:sc= 1.27 USER MOD Single : A 136 SER OG : rot 180:sc= 0.217 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 71:sc= 0.0282 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.123 -1.096 -1.234 1.00 0.00 N ATOM 2 CA MET A 1 2.170 -0.806 -2.248 1.00 0.00 C ATOM 3 C MET A 1 3.444 -1.576 -1.920 1.00 0.00 C ATOM 4 O MET A 1 3.689 -1.895 -0.754 1.00 0.00 O ATOM 5 CB MET A 1 2.486 0.706 -2.354 1.00 0.00 C ATOM 6 CG MET A 1 2.712 1.146 -3.809 1.00 0.00 C ATOM 7 SD MET A 1 1.329 0.819 -4.939 1.00 0.00 S ATOM 8 CE MET A 1 1.990 1.576 -6.449 1.00 0.00 C ATOM 0 H1 MET A 1 0.316 -1.564 -1.693 1.00 0.00 H new ATOM 0 H2 MET A 1 1.514 -1.721 -0.500 1.00 0.00 H new ATOM 0 H3 MET A 1 0.806 -0.206 -0.798 1.00 0.00 H new ATOM 0 HA MET A 1 1.779 -1.128 -3.213 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.664 1.279 -1.925 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.374 0.933 -1.764 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.924 2.215 -3.820 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.599 0.641 -4.191 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.266 1.468 -7.257 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.181 2.634 -6.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.920 1.081 -6.727 1.00 0.00 H new ATOM 18 N ARG A 2 4.287 -1.856 -2.922 1.00 0.00 N ATOM 19 CA ARG A 2 5.623 -2.385 -2.666 1.00 0.00 C ATOM 20 C ARG A 2 6.404 -1.278 -1.965 1.00 0.00 C ATOM 21 O ARG A 2 6.733 -0.278 -2.602 1.00 0.00 O ATOM 22 CB ARG A 2 6.327 -2.804 -3.972 1.00 0.00 C ATOM 23 CG ARG A 2 5.895 -4.169 -4.531 1.00 0.00 C ATOM 24 CD ARG A 2 4.489 -4.181 -5.142 1.00 0.00 C ATOM 25 NE ARG A 2 4.187 -5.481 -5.769 1.00 0.00 N ATOM 26 CZ ARG A 2 3.109 -5.764 -6.513 1.00 0.00 C ATOM 27 NH1 ARG A 2 2.185 -4.834 -6.755 1.00 0.00 N ATOM 28 NH2 ARG A 2 2.958 -6.985 -7.015 1.00 0.00 N ATOM 0 H ARG A 2 4.065 -1.725 -3.909 1.00 0.00 H new ATOM 0 HA ARG A 2 5.565 -3.281 -2.048 1.00 0.00 H new ATOM 0 HB2 ARG A 2 6.140 -2.042 -4.729 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.403 -2.823 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 2 6.612 -4.481 -5.290 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.937 -4.907 -3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 2 3.752 -3.969 -4.367 1.00 0.00 H new ATOM 0 HD3 ARG A 2 4.407 -3.389 -5.886 1.00 0.00 H new ATOM 0 HE ARG A 2 4.860 -6.233 -5.623 1.00 0.00 H new ATOM 0 HH11 ARG A 2 2.294 -3.895 -6.372 1.00 0.00 H new ATOM 0 HH12 ARG A 2 1.369 -5.062 -7.323 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.661 -7.702 -6.833 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.139 -7.206 -7.582 1.00 0.00 H new ATOM 42 N LEU A 3 6.692 -1.444 -0.671 1.00 0.00 N ATOM 43 CA LEU A 3 7.464 -0.473 0.111 1.00 0.00 C ATOM 44 C LEU A 3 8.773 -0.151 -0.601 1.00 0.00 C ATOM 45 O LEU A 3 9.147 1.015 -0.700 1.00 0.00 O ATOM 46 CB LEU A 3 7.770 -1.011 1.527 1.00 0.00 C ATOM 47 CG LEU A 3 6.712 -0.733 2.609 1.00 0.00 C ATOM 48 CD1 LEU A 3 6.694 0.751 2.973 1.00 0.00 C ATOM 49 CD2 LEU A 3 5.317 -1.231 2.224 1.00 0.00 C ATOM 0 H LEU A 3 6.395 -2.259 -0.134 1.00 0.00 H new ATOM 0 HA LEU A 3 6.864 0.432 0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 3 7.914 -2.089 1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 3 8.717 -0.584 1.857 1.00 0.00 H new ATOM 0 HG LEU A 3 7.002 -1.305 3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 3 5.940 0.928 3.740 1.00 0.00 H new ATOM 0 HD12 LEU A 3 7.673 1.045 3.352 1.00 0.00 H new ATOM 0 HD13 LEU A 3 6.457 1.340 2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 3 4.616 -1.006 3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 3 4.993 -0.734 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 3 5.347 -2.308 2.061 1.00 0.00 H new ATOM 61 N SER A 4 9.429 -1.174 -1.145 1.00 0.00 N ATOM 62 CA SER A 4 10.708 -1.097 -1.831 1.00 0.00 C ATOM 63 C SER A 4 10.725 -0.080 -2.982 1.00 0.00 C ATOM 64 O SER A 4 11.801 0.399 -3.341 1.00 0.00 O ATOM 65 CB SER A 4 11.074 -2.506 -2.335 1.00 0.00 C ATOM 66 OG SER A 4 10.517 -3.528 -1.517 1.00 0.00 O ATOM 0 H SER A 4 9.061 -2.125 -1.115 1.00 0.00 H new ATOM 0 HA SER A 4 11.451 -0.737 -1.119 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.720 -2.628 -3.359 1.00 0.00 H new ATOM 0 HB3 SER A 4 12.159 -2.612 -2.359 1.00 0.00 H new ATOM 0 HG SER A 4 10.771 -4.406 -1.872 1.00 0.00 H new ATOM 72 N ASP A 5 9.566 0.282 -3.551 1.00 0.00 N ATOM 73 CA ASP A 5 9.484 1.279 -4.614 1.00 0.00 C ATOM 74 C ASP A 5 9.888 2.676 -4.127 1.00 0.00 C ATOM 75 O ASP A 5 10.368 3.490 -4.918 1.00 0.00 O ATOM 76 CB ASP A 5 8.064 1.326 -5.188 1.00 0.00 C ATOM 77 CG ASP A 5 7.977 2.301 -6.376 1.00 0.00 C ATOM 78 OD1 ASP A 5 8.553 2.004 -7.447 1.00 0.00 O ATOM 79 OD2 ASP A 5 7.299 3.346 -6.265 1.00 0.00 O ATOM 0 H ASP A 5 8.663 -0.111 -3.284 1.00 0.00 H new ATOM 0 HA ASP A 5 10.187 0.980 -5.391 1.00 0.00 H new ATOM 0 HB2 ASP A 5 7.766 0.328 -5.510 1.00 0.00 H new ATOM 0 HB3 ASP A 5 7.364 1.632 -4.410 1.00 0.00 H new ATOM 84 N TYR A 6 9.721 2.955 -2.830 1.00 0.00 N ATOM 85 CA TYR A 6 9.869 4.293 -2.269 1.00 0.00 C ATOM 86 C TYR A 6 11.252 4.542 -1.660 1.00 0.00 C ATOM 87 O TYR A 6 11.602 5.705 -1.496 1.00 0.00 O ATOM 88 CB TYR A 6 8.776 4.544 -1.218 1.00 0.00 C ATOM 89 CG TYR A 6 7.361 4.640 -1.760 1.00 0.00 C ATOM 90 CD1 TYR A 6 6.540 3.496 -1.860 1.00 0.00 C ATOM 91 CD2 TYR A 6 6.848 5.903 -2.124 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.242 3.613 -2.382 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.558 6.016 -2.669 1.00 0.00 C ATOM 94 CZ TYR A 6 4.748 4.866 -2.808 1.00 0.00 C ATOM 95 OH TYR A 6 3.491 4.956 -3.327 1.00 0.00 O ATOM 0 H TYR A 6 9.477 2.248 -2.137 1.00 0.00 H new ATOM 0 HA TYR A 6 9.762 4.995 -3.096 1.00 0.00 H new ATOM 0 HB2 TYR A 6 8.811 3.740 -0.483 1.00 0.00 H new ATOM 0 HB3 TYR A 6 9.008 5.469 -0.691 1.00 0.00 H new ATOM 0 HD1 TYR A 6 6.909 2.534 -1.536 1.00 0.00 H new ATOM 0 HD2 TYR A 6 7.451 6.788 -1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 6 4.615 2.737 -2.459 1.00 0.00 H new ATOM 0 HE2 TYR A 6 5.186 6.980 -2.981 1.00 0.00 H new ATOM 0 HH TYR A 6 3.303 5.887 -3.570 1.00 0.00 H new ATOM 105 N PHE A 7 12.048 3.521 -1.325 1.00 0.00 N ATOM 106 CA PHE A 7 13.322 3.692 -0.612 1.00 0.00 C ATOM 107 C PHE A 7 14.474 3.680 -1.643 1.00 0.00 C ATOM 108 O PHE A 7 14.675 2.641 -2.281 1.00 0.00 O ATOM 109 CB PHE A 7 13.481 2.601 0.473 1.00 0.00 C ATOM 110 CG PHE A 7 12.561 2.761 1.681 1.00 0.00 C ATOM 111 CD1 PHE A 7 11.192 2.467 1.545 1.00 0.00 C ATOM 112 CD2 PHE A 7 13.043 3.196 2.939 1.00 0.00 C ATOM 113 CE1 PHE A 7 10.306 2.650 2.615 1.00 0.00 C ATOM 114 CE2 PHE A 7 12.143 3.414 3.999 1.00 0.00 C ATOM 115 CZ PHE A 7 10.777 3.139 3.842 1.00 0.00 C ATOM 0 H PHE A 7 11.828 2.549 -1.541 1.00 0.00 H new ATOM 0 HA PHE A 7 13.344 4.650 -0.092 1.00 0.00 H new ATOM 0 HB2 PHE A 7 13.296 1.627 0.019 1.00 0.00 H new ATOM 0 HB3 PHE A 7 14.515 2.600 0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 7 10.819 2.095 0.602 1.00 0.00 H new ATOM 0 HD2 PHE A 7 14.100 3.360 3.085 1.00 0.00 H new ATOM 0 HE1 PHE A 7 9.259 2.414 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 7 12.508 3.796 4.941 1.00 0.00 H new ATOM 0 HZ PHE A 7 10.092 3.303 4.661 1.00 0.00 H new ATOM 125 N PRO A 8 15.198 4.802 -1.871 1.00 0.00 N ATOM 126 CA PRO A 8 16.364 4.892 -2.759 1.00 0.00 C ATOM 127 C PRO A 8 17.542 3.985 -2.367 1.00 0.00 C ATOM 128 O PRO A 8 17.477 3.201 -1.417 1.00 0.00 O ATOM 129 CB PRO A 8 16.808 6.365 -2.739 1.00 0.00 C ATOM 130 CG PRO A 8 15.566 7.117 -2.298 1.00 0.00 C ATOM 131 CD PRO A 8 14.897 6.131 -1.360 1.00 0.00 C ATOM 0 HA PRO A 8 16.068 4.545 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 8 17.636 6.523 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 8 17.146 6.694 -3.722 1.00 0.00 H new ATOM 0 HG2 PRO A 8 15.815 8.051 -1.794 1.00 0.00 H new ATOM 0 HG3 PRO A 8 14.925 7.372 -3.142 1.00 0.00 H new ATOM 0 HD2 PRO A 8 15.271 6.249 -0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 8 13.820 6.298 -1.325 1.00 0.00 H new ATOM 139 N GLU A 9 18.665 4.146 -3.069 1.00 0.00 N ATOM 140 CA GLU A 9 19.920 3.502 -2.711 1.00 0.00 C ATOM 141 C GLU A 9 20.479 4.196 -1.477 1.00 0.00 C ATOM 142 O GLU A 9 20.353 5.417 -1.325 1.00 0.00 O ATOM 143 CB GLU A 9 20.933 3.600 -3.858 1.00 0.00 C ATOM 144 CG GLU A 9 22.244 2.874 -3.513 1.00 0.00 C ATOM 145 CD GLU A 9 23.179 2.772 -4.730 1.00 0.00 C ATOM 146 OE1 GLU A 9 23.936 3.731 -5.009 1.00 0.00 O ATOM 147 OE2 GLU A 9 23.182 1.725 -5.415 1.00 0.00 O ATOM 0 H GLU A 9 18.725 4.729 -3.904 1.00 0.00 H new ATOM 0 HA GLU A 9 19.738 2.446 -2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 9 20.504 3.169 -4.762 1.00 0.00 H new ATOM 0 HB3 GLU A 9 21.141 4.648 -4.073 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.752 3.405 -2.708 1.00 0.00 H new ATOM 0 HG3 GLU A 9 22.019 1.874 -3.143 1.00 0.00 H new ATOM 154 N SER A 10 21.132 3.407 -0.627 1.00 0.00 N ATOM 155 CA SER A 10 21.731 3.834 0.625 1.00 0.00 C ATOM 156 C SER A 10 20.754 4.649 1.497 1.00 0.00 C ATOM 157 O SER A 10 21.177 5.474 2.309 1.00 0.00 O ATOM 158 CB SER A 10 23.058 4.564 0.355 1.00 0.00 C ATOM 159 OG SER A 10 23.958 3.730 -0.361 1.00 0.00 O ATOM 0 H SER A 10 21.261 2.411 -0.804 1.00 0.00 H new ATOM 0 HA SER A 10 21.960 2.947 1.216 1.00 0.00 H new ATOM 0 HB2 SER A 10 22.868 5.474 -0.214 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.510 4.867 1.299 1.00 0.00 H new ATOM 0 HG SER A 10 24.794 4.215 -0.523 1.00 0.00 H new ATOM 165 N SER A 11 19.439 4.461 1.311 1.00 0.00 N ATOM 166 CA SER A 11 18.420 5.279 1.953 1.00 0.00 C ATOM 167 C SER A 11 18.256 4.945 3.443 1.00 0.00 C ATOM 168 O SER A 11 17.540 5.647 4.164 1.00 0.00 O ATOM 169 CB SER A 11 17.104 5.134 1.196 1.00 0.00 C ATOM 170 OG SER A 11 16.733 3.781 1.051 1.00 0.00 O ATOM 0 H SER A 11 19.059 3.732 0.707 1.00 0.00 H new ATOM 0 HA SER A 11 18.741 6.320 1.914 1.00 0.00 H new ATOM 0 HB2 SER A 11 16.318 5.672 1.726 1.00 0.00 H new ATOM 0 HB3 SER A 11 17.197 5.593 0.212 1.00 0.00 H new ATOM 0 HG SER A 11 16.715 3.547 0.100 1.00 0.00 H new ATOM 176 N ILE A 12 18.898 3.867 3.900 1.00 0.00 N ATOM 177 CA ILE A 12 18.737 3.255 5.194 1.00 0.00 C ATOM 178 C ILE A 12 20.073 3.404 5.931 1.00 0.00 C ATOM 179 O ILE A 12 21.127 3.150 5.340 1.00 0.00 O ATOM 180 CB ILE A 12 18.328 1.789 4.949 1.00 0.00 C ATOM 181 CG1 ILE A 12 16.908 1.694 4.336 1.00 0.00 C ATOM 182 CG2 ILE A 12 18.389 0.970 6.231 1.00 0.00 C ATOM 183 CD1 ILE A 12 16.936 1.119 2.927 1.00 0.00 C ATOM 0 H ILE A 12 19.586 3.377 3.328 1.00 0.00 H new ATOM 0 HA ILE A 12 17.967 3.715 5.813 1.00 0.00 H new ATOM 0 HB ILE A 12 19.045 1.376 4.239 1.00 0.00 H new ATOM 0 HG12 ILE A 12 16.280 1.069 4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 12 16.455 2.685 4.315 1.00 0.00 H new ATOM 0 HG21 ILE A 12 18.094 -0.058 6.020 1.00 0.00 H new ATOM 0 HG22 ILE A 12 19.406 0.983 6.623 1.00 0.00 H new ATOM 0 HG23 ILE A 12 17.710 1.398 6.969 1.00 0.00 H new ATOM 0 HD11 ILE A 12 15.921 1.069 2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 12 17.543 1.758 2.285 1.00 0.00 H new ATOM 0 HD13 ILE A 12 17.365 0.117 2.951 1.00 0.00 H new ATOM 195 N SER A 13 20.021 3.761 7.215 1.00 0.00 N ATOM 196 CA SER A 13 21.185 4.001 8.057 1.00 0.00 C ATOM 197 C SER A 13 20.909 3.538 9.492 1.00 0.00 C ATOM 198 O SER A 13 19.760 3.505 9.940 1.00 0.00 O ATOM 199 CB SER A 13 21.517 5.504 8.055 1.00 0.00 C ATOM 200 OG SER A 13 21.732 6.002 6.743 1.00 0.00 O ATOM 0 H SER A 13 19.139 3.894 7.709 1.00 0.00 H new ATOM 0 HA SER A 13 22.030 3.437 7.662 1.00 0.00 H new ATOM 0 HB2 SER A 13 20.701 6.056 8.522 1.00 0.00 H new ATOM 0 HB3 SER A 13 22.407 5.679 8.659 1.00 0.00 H new ATOM 0 HG SER A 13 21.938 6.959 6.786 1.00 0.00 H new ATOM 206 N VAL A 14 21.979 3.237 10.228 1.00 0.00 N ATOM 207 CA VAL A 14 21.956 2.882 11.642 1.00 0.00 C ATOM 208 C VAL A 14 22.997 3.768 12.327 1.00 0.00 C ATOM 209 O VAL A 14 24.037 4.088 11.746 1.00 0.00 O ATOM 210 CB VAL A 14 22.272 1.383 11.826 1.00 0.00 C ATOM 211 CG1 VAL A 14 22.289 0.961 13.305 1.00 0.00 C ATOM 212 CG2 VAL A 14 21.251 0.483 11.117 1.00 0.00 C ATOM 0 H VAL A 14 22.921 3.235 9.838 1.00 0.00 H new ATOM 0 HA VAL A 14 20.972 3.044 12.081 1.00 0.00 H new ATOM 0 HB VAL A 14 23.262 1.255 11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.516 -0.103 13.377 1.00 0.00 H new ATOM 0 HG12 VAL A 14 23.050 1.532 13.837 1.00 0.00 H new ATOM 0 HG13 VAL A 14 21.313 1.155 13.750 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.516 -0.562 11.275 1.00 0.00 H new ATOM 0 HG22 VAL A 14 20.257 0.671 11.522 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.254 0.700 10.049 1.00 0.00 H new ATOM 222 N ILE A 15 22.699 4.175 13.556 1.00 0.00 N ATOM 223 CA ILE A 15 23.422 5.167 14.332 1.00 0.00 C ATOM 224 C ILE A 15 23.391 4.689 15.789 1.00 0.00 C ATOM 225 O ILE A 15 22.430 4.040 16.205 1.00 0.00 O ATOM 226 CB ILE A 15 22.721 6.533 14.088 1.00 0.00 C ATOM 227 CG1 ILE A 15 23.151 7.093 12.714 1.00 0.00 C ATOM 228 CG2 ILE A 15 22.938 7.539 15.220 1.00 0.00 C ATOM 229 CD1 ILE A 15 22.799 8.568 12.485 1.00 0.00 C ATOM 0 H ILE A 15 21.899 3.797 14.064 1.00 0.00 H new ATOM 0 HA ILE A 15 24.468 5.292 14.053 1.00 0.00 H new ATOM 0 HB ILE A 15 21.645 6.358 14.079 1.00 0.00 H new ATOM 0 HG12 ILE A 15 24.229 6.970 12.608 1.00 0.00 H new ATOM 0 HG13 ILE A 15 22.683 6.496 11.931 1.00 0.00 H new ATOM 0 HG21 ILE A 15 22.422 8.469 14.984 1.00 0.00 H new ATOM 0 HG22 ILE A 15 22.543 7.131 16.150 1.00 0.00 H new ATOM 0 HG23 ILE A 15 24.004 7.735 15.333 1.00 0.00 H new ATOM 0 HD11 ILE A 15 23.139 8.874 11.495 1.00 0.00 H new ATOM 0 HD12 ILE A 15 21.719 8.699 12.555 1.00 0.00 H new ATOM 0 HD13 ILE A 15 23.289 9.181 13.242 1.00 0.00 H new ATOM 241 N HIS A 16 24.413 5.016 16.587 1.00 0.00 N ATOM 242 CA HIS A 16 24.355 4.756 18.024 1.00 0.00 C ATOM 243 C HIS A 16 23.431 5.772 18.700 1.00 0.00 C ATOM 244 O HIS A 16 22.522 5.392 19.437 1.00 0.00 O ATOM 245 CB HIS A 16 25.759 4.785 18.641 1.00 0.00 C ATOM 246 CG HIS A 16 25.762 4.262 20.056 1.00 0.00 C ATOM 247 ND1 HIS A 16 25.530 2.959 20.432 1.00 0.00 N ATOM 248 CD2 HIS A 16 25.961 4.983 21.204 1.00 0.00 C ATOM 249 CE1 HIS A 16 25.599 2.889 21.769 1.00 0.00 C ATOM 250 NE2 HIS A 16 25.858 4.105 22.293 1.00 0.00 N ATOM 0 H HIS A 16 25.276 5.454 16.266 1.00 0.00 H new ATOM 0 HA HIS A 16 23.948 3.758 18.186 1.00 0.00 H new ATOM 0 HB2 HIS A 16 26.436 4.187 18.031 1.00 0.00 H new ATOM 0 HB3 HIS A 16 26.139 5.806 18.631 1.00 0.00 H new ATOM 0 HD1 HIS A 16 25.338 2.180 19.802 1.00 0.00 H new ATOM 0 HD2 HIS A 16 26.162 6.043 21.261 1.00 0.00 H new ATOM 0 HE1 HIS A 16 25.466 1.986 22.346 1.00 0.00 H new ATOM 258 N SER A 17 23.606 7.059 18.399 1.00 0.00 N ATOM 259 CA SER A 17 22.808 8.155 18.924 1.00 0.00 C ATOM 260 C SER A 17 22.991 9.342 17.976 1.00 0.00 C ATOM 261 O SER A 17 24.081 9.530 17.425 1.00 0.00 O ATOM 262 CB SER A 17 23.268 8.530 20.344 1.00 0.00 C ATOM 263 OG SER A 17 24.680 8.498 20.501 1.00 0.00 O ATOM 0 H SER A 17 24.336 7.373 17.759 1.00 0.00 H new ATOM 0 HA SER A 17 21.759 7.867 18.987 1.00 0.00 H new ATOM 0 HB2 SER A 17 22.905 9.529 20.585 1.00 0.00 H new ATOM 0 HB3 SER A 17 22.814 7.844 21.059 1.00 0.00 H new ATOM 0 HG SER A 17 24.913 8.746 21.420 1.00 0.00 H new ATOM 269 N ALA A 18 21.937 10.134 17.765 1.00 0.00 N ATOM 270 CA ALA A 18 22.080 11.401 17.059 1.00 0.00 C ATOM 271 C ALA A 18 22.620 12.441 18.041 1.00 0.00 C ATOM 272 O ALA A 18 22.524 12.272 19.260 1.00 0.00 O ATOM 273 CB ALA A 18 20.740 11.853 16.468 1.00 0.00 C ATOM 0 H ALA A 18 20.987 9.921 18.070 1.00 0.00 H new ATOM 0 HA ALA A 18 22.775 11.282 16.228 1.00 0.00 H new ATOM 0 HB1 ALA A 18 20.874 12.801 15.946 1.00 0.00 H new ATOM 0 HB2 ALA A 18 20.379 11.101 15.767 1.00 0.00 H new ATOM 0 HB3 ALA A 18 20.013 11.980 17.270 1.00 0.00 H new ATOM 279 N LYS A 19 23.156 13.537 17.503 1.00 0.00 N ATOM 280 CA LYS A 19 23.683 14.640 18.302 1.00 0.00 C ATOM 281 C LYS A 19 22.587 15.227 19.198 1.00 0.00 C ATOM 282 O LYS A 19 22.818 15.471 20.383 1.00 0.00 O ATOM 283 CB LYS A 19 24.267 15.687 17.342 1.00 0.00 C ATOM 284 CG LYS A 19 25.202 16.702 18.019 1.00 0.00 C ATOM 285 CD LYS A 19 26.549 16.131 18.491 1.00 0.00 C ATOM 286 CE LYS A 19 27.359 15.558 17.318 1.00 0.00 C ATOM 287 NZ LYS A 19 28.703 15.086 17.739 1.00 0.00 N ATOM 0 H LYS A 19 23.236 13.684 16.497 1.00 0.00 H new ATOM 0 HA LYS A 19 24.472 14.289 18.968 1.00 0.00 H new ATOM 0 HB2 LYS A 19 24.815 15.175 16.551 1.00 0.00 H new ATOM 0 HB3 LYS A 19 23.448 16.225 16.865 1.00 0.00 H new ATOM 0 HG2 LYS A 19 25.395 17.517 17.322 1.00 0.00 H new ATOM 0 HG3 LYS A 19 24.686 17.132 18.877 1.00 0.00 H new ATOM 0 HD2 LYS A 19 27.125 16.914 18.984 1.00 0.00 H new ATOM 0 HD3 LYS A 19 26.375 15.350 19.231 1.00 0.00 H new ATOM 0 HE2 LYS A 19 26.809 14.730 16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 19 27.469 16.322 16.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 29.212 14.708 16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 29.239 15.880 18.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 28.600 14.338 18.455 1.00 0.00 H new ATOM 301 N ASP A 20 21.397 15.413 18.633 1.00 0.00 N ATOM 302 CA ASP A 20 20.158 15.836 19.280 1.00 0.00 C ATOM 303 C ASP A 20 19.012 15.595 18.296 1.00 0.00 C ATOM 304 O ASP A 20 19.245 15.093 17.196 1.00 0.00 O ATOM 305 CB ASP A 20 20.172 17.321 19.674 1.00 0.00 C ATOM 306 CG ASP A 20 19.848 18.262 18.506 1.00 0.00 C ATOM 307 OD1 ASP A 20 20.528 18.200 17.460 1.00 0.00 O ATOM 308 OD2 ASP A 20 18.872 19.031 18.636 1.00 0.00 O ATOM 0 H ASP A 20 21.264 15.260 17.633 1.00 0.00 H new ATOM 0 HA ASP A 20 20.038 15.261 20.198 1.00 0.00 H new ATOM 0 HB2 ASP A 20 19.450 17.484 20.474 1.00 0.00 H new ATOM 0 HB3 ASP A 20 21.154 17.574 20.074 1.00 0.00 H new ATOM 313 N TRP A 21 17.779 15.948 18.664 1.00 0.00 N ATOM 314 CA TRP A 21 16.633 15.763 17.788 1.00 0.00 C ATOM 315 C TRP A 21 16.693 16.602 16.498 1.00 0.00 C ATOM 316 O TRP A 21 16.229 16.113 15.471 1.00 0.00 O ATOM 317 CB TRP A 21 15.319 15.961 18.553 1.00 0.00 C ATOM 318 CG TRP A 21 15.105 17.321 19.134 1.00 0.00 C ATOM 319 CD1 TRP A 21 15.355 17.688 20.410 1.00 0.00 C ATOM 320 CD2 TRP A 21 14.621 18.523 18.461 1.00 0.00 C ATOM 321 NE1 TRP A 21 15.094 19.033 20.567 1.00 0.00 N ATOM 322 CE2 TRP A 21 14.668 19.607 19.388 1.00 0.00 C ATOM 323 CE3 TRP A 21 14.172 18.808 17.153 1.00 0.00 C ATOM 324 CZ2 TRP A 21 14.332 20.917 19.020 1.00 0.00 C ATOM 325 CZ3 TRP A 21 13.830 20.119 16.774 1.00 0.00 C ATOM 326 CH2 TRP A 21 13.930 21.171 17.700 1.00 0.00 C ATOM 0 H TRP A 21 17.554 16.365 19.567 1.00 0.00 H new ATOM 0 HA TRP A 21 16.672 14.728 17.448 1.00 0.00 H new ATOM 0 HB2 TRP A 21 14.491 15.740 17.879 1.00 0.00 H new ATOM 0 HB3 TRP A 21 15.277 15.230 19.361 1.00 0.00 H new ATOM 0 HD1 TRP A 21 15.706 17.028 21.189 1.00 0.00 H new ATOM 0 HE1 TRP A 21 15.203 19.540 21.446 1.00 0.00 H new ATOM 0 HE3 TRP A 21 14.090 18.008 16.433 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 14.382 21.719 19.742 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 13.490 20.317 15.768 1.00 0.00 H new ATOM 0 HH2 TRP A 21 13.696 22.180 17.394 1.00 0.00 H new ATOM 337 N GLN A 22 17.277 17.811 16.493 1.00 0.00 N ATOM 338 CA GLN A 22 17.502 18.582 15.260 1.00 0.00 C ATOM 339 C GLN A 22 18.386 17.729 14.341 1.00 0.00 C ATOM 340 O GLN A 22 18.008 17.450 13.203 1.00 0.00 O ATOM 341 CB GLN A 22 18.153 19.940 15.567 1.00 0.00 C ATOM 342 CG GLN A 22 17.234 20.849 16.401 1.00 0.00 C ATOM 343 CD GLN A 22 18.001 22.022 17.003 1.00 0.00 C ATOM 344 OE1 GLN A 22 17.915 23.157 16.541 1.00 0.00 O ATOM 345 NE2 GLN A 22 18.773 21.764 18.044 1.00 0.00 N ATOM 0 H GLN A 22 17.605 18.279 17.338 1.00 0.00 H new ATOM 0 HA GLN A 22 16.554 18.802 14.769 1.00 0.00 H new ATOM 0 HB2 GLN A 22 19.088 19.780 16.104 1.00 0.00 H new ATOM 0 HB3 GLN A 22 18.405 20.440 14.632 1.00 0.00 H new ATOM 0 HG2 GLN A 22 16.426 21.225 15.773 1.00 0.00 H new ATOM 0 HG3 GLN A 22 16.773 20.267 17.199 1.00 0.00 H new ATOM 0 HE21 GLN A 22 18.831 20.815 18.413 1.00 0.00 H new ATOM 0 HE22 GLN A 22 19.311 22.514 18.478 1.00 0.00 H new ATOM 354 N GLU A 23 19.528 17.249 14.841 1.00 0.00 N ATOM 355 CA GLU A 23 20.423 16.403 14.061 1.00 0.00 C ATOM 356 C GLU A 23 19.724 15.122 13.612 1.00 0.00 C ATOM 357 O GLU A 23 19.957 14.641 12.509 1.00 0.00 O ATOM 358 CB GLU A 23 21.653 16.043 14.897 1.00 0.00 C ATOM 359 CG GLU A 23 22.803 15.466 14.056 1.00 0.00 C ATOM 360 CD GLU A 23 23.694 16.557 13.434 1.00 0.00 C ATOM 361 OE1 GLU A 23 23.219 17.329 12.571 1.00 0.00 O ATOM 362 OE2 GLU A 23 24.890 16.642 13.794 1.00 0.00 O ATOM 0 H GLU A 23 19.852 17.436 15.790 1.00 0.00 H new ATOM 0 HA GLU A 23 20.725 16.960 13.174 1.00 0.00 H new ATOM 0 HB2 GLU A 23 22.003 16.933 15.420 1.00 0.00 H new ATOM 0 HB3 GLU A 23 21.368 15.318 15.659 1.00 0.00 H new ATOM 0 HG2 GLU A 23 23.415 14.817 14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 23 22.390 14.844 13.262 1.00 0.00 H new ATOM 369 N ALA A 24 18.859 14.564 14.453 1.00 0.00 N ATOM 370 CA ALA A 24 18.129 13.352 14.143 1.00 0.00 C ATOM 371 C ALA A 24 17.173 13.570 12.965 1.00 0.00 C ATOM 372 O ALA A 24 16.952 12.633 12.199 1.00 0.00 O ATOM 373 CB ALA A 24 17.416 12.864 15.401 1.00 0.00 C ATOM 0 H ALA A 24 18.647 14.947 15.374 1.00 0.00 H new ATOM 0 HA ALA A 24 18.822 12.573 13.824 1.00 0.00 H new ATOM 0 HB1 ALA A 24 16.864 11.952 15.176 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.151 12.660 16.180 1.00 0.00 H new ATOM 0 HB3 ALA A 24 16.723 13.631 15.747 1.00 0.00 H new ATOM 379 N ILE A 25 16.644 14.783 12.767 1.00 0.00 N ATOM 380 CA ILE A 25 15.862 15.107 11.575 1.00 0.00 C ATOM 381 C ILE A 25 16.800 15.122 10.367 1.00 0.00 C ATOM 382 O ILE A 25 16.482 14.526 9.342 1.00 0.00 O ATOM 383 CB ILE A 25 15.139 16.468 11.699 1.00 0.00 C ATOM 384 CG1 ILE A 25 14.370 16.633 13.036 1.00 0.00 C ATOM 385 CG2 ILE A 25 14.264 16.681 10.447 1.00 0.00 C ATOM 386 CD1 ILE A 25 12.892 17.009 12.952 1.00 0.00 C ATOM 0 H ILE A 25 16.746 15.558 13.422 1.00 0.00 H new ATOM 0 HA ILE A 25 15.089 14.348 11.455 1.00 0.00 H new ATOM 0 HB ILE A 25 15.884 17.263 11.737 1.00 0.00 H new ATOM 0 HG12 ILE A 25 14.449 15.697 13.588 1.00 0.00 H new ATOM 0 HG13 ILE A 25 14.879 17.395 13.626 1.00 0.00 H new ATOM 0 HG21 ILE A 25 13.748 17.638 10.522 1.00 0.00 H new ATOM 0 HG22 ILE A 25 14.894 16.677 9.558 1.00 0.00 H new ATOM 0 HG23 ILE A 25 13.530 15.878 10.375 1.00 0.00 H new ATOM 0 HD11 ILE A 25 12.480 17.091 13.958 1.00 0.00 H new ATOM 0 HD12 ILE A 25 12.788 17.965 12.438 1.00 0.00 H new ATOM 0 HD13 ILE A 25 12.352 16.240 12.400 1.00 0.00 H new ATOM 398 N ASP A 26 17.951 15.792 10.467 1.00 0.00 N ATOM 399 CA ASP A 26 18.924 15.827 9.379 1.00 0.00 C ATOM 400 C ASP A 26 19.310 14.405 8.982 1.00 0.00 C ATOM 401 O ASP A 26 19.210 14.052 7.811 1.00 0.00 O ATOM 402 CB ASP A 26 20.164 16.640 9.754 1.00 0.00 C ATOM 403 CG ASP A 26 21.180 16.616 8.600 1.00 0.00 C ATOM 404 OD1 ASP A 26 20.992 17.373 7.621 1.00 0.00 O ATOM 405 OD2 ASP A 26 22.180 15.869 8.679 1.00 0.00 O ATOM 0 H ASP A 26 18.230 16.319 11.295 1.00 0.00 H new ATOM 0 HA ASP A 26 18.460 16.322 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 26 19.880 17.668 9.978 1.00 0.00 H new ATOM 0 HB3 ASP A 26 20.617 16.231 10.657 1.00 0.00 H new ATOM 410 N PHE A 27 19.628 13.552 9.955 1.00 0.00 N ATOM 411 CA PHE A 27 19.894 12.145 9.728 1.00 0.00 C ATOM 412 C PHE A 27 18.672 11.415 9.141 1.00 0.00 C ATOM 413 O PHE A 27 18.873 10.538 8.301 1.00 0.00 O ATOM 414 CB PHE A 27 20.425 11.486 11.018 1.00 0.00 C ATOM 415 CG PHE A 27 21.910 11.715 11.291 1.00 0.00 C ATOM 416 CD1 PHE A 27 22.849 11.322 10.312 1.00 0.00 C ATOM 417 CD2 PHE A 27 22.382 12.248 12.516 1.00 0.00 C ATOM 418 CE1 PHE A 27 24.229 11.462 10.541 1.00 0.00 C ATOM 419 CE2 PHE A 27 23.766 12.370 12.745 1.00 0.00 C ATOM 420 CZ PHE A 27 24.689 11.983 11.759 1.00 0.00 C ATOM 0 H PHE A 27 19.707 13.829 10.933 1.00 0.00 H new ATOM 0 HA PHE A 27 20.676 12.060 8.973 1.00 0.00 H new ATOM 0 HB2 PHE A 27 19.852 11.864 11.865 1.00 0.00 H new ATOM 0 HB3 PHE A 27 20.242 10.413 10.963 1.00 0.00 H new ATOM 0 HD1 PHE A 27 22.503 10.909 9.376 1.00 0.00 H new ATOM 0 HD2 PHE A 27 21.680 12.561 13.275 1.00 0.00 H new ATOM 0 HE1 PHE A 27 24.935 11.168 9.779 1.00 0.00 H new ATOM 0 HE2 PHE A 27 24.121 12.764 13.686 1.00 0.00 H new ATOM 0 HZ PHE A 27 25.749 12.086 11.938 1.00 0.00 H new ATOM 430 N SER A 28 17.434 11.790 9.494 1.00 0.00 N ATOM 431 CA SER A 28 16.232 11.200 8.902 1.00 0.00 C ATOM 432 C SER A 28 16.107 11.505 7.412 1.00 0.00 C ATOM 433 O SER A 28 15.562 10.680 6.675 1.00 0.00 O ATOM 434 CB SER A 28 14.961 11.682 9.619 1.00 0.00 C ATOM 435 OG SER A 28 15.012 11.295 10.969 1.00 0.00 O ATOM 0 H SER A 28 17.242 12.507 10.194 1.00 0.00 H new ATOM 0 HA SER A 28 16.335 10.122 9.026 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.876 12.766 9.543 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.078 11.259 9.141 1.00 0.00 H new ATOM 0 HG SER A 28 15.650 11.864 11.448 1.00 0.00 H new ATOM 441 N MET A 29 16.624 12.649 6.951 1.00 0.00 N ATOM 442 CA MET A 29 16.349 13.130 5.605 1.00 0.00 C ATOM 443 C MET A 29 17.587 13.201 4.702 1.00 0.00 C ATOM 444 O MET A 29 17.426 13.354 3.494 1.00 0.00 O ATOM 445 CB MET A 29 15.696 14.518 5.679 1.00 0.00 C ATOM 446 CG MET A 29 14.535 14.815 6.648 1.00 0.00 C ATOM 447 SD MET A 29 13.452 13.510 7.302 1.00 0.00 S ATOM 448 CE MET A 29 12.699 12.789 5.832 1.00 0.00 C ATOM 0 H MET A 29 17.236 13.256 7.497 1.00 0.00 H new ATOM 0 HA MET A 29 15.677 12.401 5.153 1.00 0.00 H new ATOM 0 HB2 MET A 29 16.490 15.229 5.909 1.00 0.00 H new ATOM 0 HB3 MET A 29 15.339 14.753 4.676 1.00 0.00 H new ATOM 0 HG2 MET A 29 14.970 15.321 7.510 1.00 0.00 H new ATOM 0 HG3 MET A 29 13.888 15.536 6.148 1.00 0.00 H new ATOM 0 HE1 MET A 29 11.772 12.286 6.107 1.00 0.00 H new ATOM 0 HE2 MET A 29 12.484 13.577 5.110 1.00 0.00 H new ATOM 0 HE3 MET A 29 13.385 12.067 5.388 1.00 0.00 H new ATOM 458 N VAL A 30 18.812 13.112 5.229 1.00 0.00 N ATOM 459 CA VAL A 30 20.031 13.386 4.462 1.00 0.00 C ATOM 460 C VAL A 30 20.166 12.483 3.234 1.00 0.00 C ATOM 461 O VAL A 30 20.664 12.936 2.206 1.00 0.00 O ATOM 462 CB VAL A 30 21.281 13.321 5.371 1.00 0.00 C ATOM 463 CG1 VAL A 30 21.513 11.928 5.980 1.00 0.00 C ATOM 464 CG2 VAL A 30 22.549 13.762 4.623 1.00 0.00 C ATOM 0 H VAL A 30 18.986 12.848 6.199 1.00 0.00 H new ATOM 0 HA VAL A 30 19.951 14.403 4.079 1.00 0.00 H new ATOM 0 HB VAL A 30 21.079 14.015 6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 30 22.404 11.949 6.607 1.00 0.00 H new ATOM 0 HG12 VAL A 30 20.651 11.647 6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 30 21.648 11.199 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 30 23.406 13.703 5.294 1.00 0.00 H new ATOM 0 HG22 VAL A 30 22.713 13.108 3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 30 22.429 14.789 4.277 1.00 0.00 H new ATOM 474 N SER A 31 19.712 11.232 3.291 1.00 0.00 N ATOM 475 CA SER A 31 19.803 10.338 2.149 1.00 0.00 C ATOM 476 C SER A 31 18.921 10.839 0.998 1.00 0.00 C ATOM 477 O SER A 31 19.322 10.782 -0.166 1.00 0.00 O ATOM 478 CB SER A 31 19.432 8.919 2.592 1.00 0.00 C ATOM 479 OG SER A 31 18.364 8.925 3.530 1.00 0.00 O ATOM 0 H SER A 31 19.279 10.819 4.117 1.00 0.00 H new ATOM 0 HA SER A 31 20.825 10.320 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 31 19.149 8.328 1.721 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.303 8.436 3.035 1.00 0.00 H new ATOM 0 HG SER A 31 18.152 8.004 3.790 1.00 0.00 H new ATOM 485 N LEU A 32 17.744 11.388 1.316 1.00 0.00 N ATOM 486 CA LEU A 32 16.850 11.993 0.343 1.00 0.00 C ATOM 487 C LEU A 32 17.442 13.319 -0.129 1.00 0.00 C ATOM 488 O LEU A 32 17.358 13.624 -1.317 1.00 0.00 O ATOM 489 CB LEU A 32 15.447 12.175 0.963 1.00 0.00 C ATOM 490 CG LEU A 32 14.695 10.841 1.158 1.00 0.00 C ATOM 491 CD1 LEU A 32 13.453 11.049 2.027 1.00 0.00 C ATOM 492 CD2 LEU A 32 14.250 10.221 -0.175 1.00 0.00 C ATOM 0 H LEU A 32 17.388 11.421 2.271 1.00 0.00 H new ATOM 0 HA LEU A 32 16.742 11.343 -0.525 1.00 0.00 H new ATOM 0 HB2 LEU A 32 15.544 12.675 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 32 14.855 12.829 0.323 1.00 0.00 H new ATOM 0 HG LEU A 32 15.395 10.161 1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 32 12.935 10.099 2.154 1.00 0.00 H new ATOM 0 HD12 LEU A 32 13.752 11.433 3.002 1.00 0.00 H new ATOM 0 HD13 LEU A 32 12.787 11.764 1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 32 13.726 9.285 0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 32 13.583 10.911 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 32 15.125 10.027 -0.796 1.00 0.00 H new ATOM 504 N LEU A 33 18.075 14.091 0.759 1.00 0.00 N ATOM 505 CA LEU A 33 18.728 15.346 0.402 1.00 0.00 C ATOM 506 C LEU A 33 19.837 15.095 -0.626 1.00 0.00 C ATOM 507 O LEU A 33 19.939 15.809 -1.620 1.00 0.00 O ATOM 508 CB LEU A 33 19.291 16.007 1.669 1.00 0.00 C ATOM 509 CG LEU A 33 19.914 17.398 1.459 1.00 0.00 C ATOM 510 CD1 LEU A 33 18.888 18.420 0.957 1.00 0.00 C ATOM 511 CD2 LEU A 33 20.546 17.849 2.780 1.00 0.00 C ATOM 0 H LEU A 33 18.147 13.859 1.750 1.00 0.00 H new ATOM 0 HA LEU A 33 18.000 16.019 -0.050 1.00 0.00 H new ATOM 0 HB2 LEU A 33 18.489 16.092 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 33 20.047 15.349 2.098 1.00 0.00 H new ATOM 0 HG LEU A 33 20.678 17.332 0.684 1.00 0.00 H new ATOM 0 HD11 LEU A 33 19.373 19.387 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 33 18.477 18.085 0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 33 18.083 18.516 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 33 20.994 18.834 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 33 19.779 17.897 3.553 1.00 0.00 H new ATOM 0 HD23 LEU A 33 21.316 17.137 3.077 1.00 0.00 H new ATOM 523 N ASP A 34 20.643 14.053 -0.406 1.00 0.00 N ATOM 524 CA ASP A 34 21.792 13.695 -1.236 1.00 0.00 C ATOM 525 C ASP A 34 21.372 13.311 -2.650 1.00 0.00 C ATOM 526 O ASP A 34 21.940 13.790 -3.631 1.00 0.00 O ATOM 527 CB ASP A 34 22.526 12.511 -0.598 1.00 0.00 C ATOM 528 CG ASP A 34 23.754 12.083 -1.414 1.00 0.00 C ATOM 529 OD1 ASP A 34 24.646 12.921 -1.677 1.00 0.00 O ATOM 530 OD2 ASP A 34 23.839 10.881 -1.748 1.00 0.00 O ATOM 0 H ASP A 34 20.508 13.417 0.380 1.00 0.00 H new ATOM 0 HA ASP A 34 22.443 14.567 -1.299 1.00 0.00 H new ATOM 0 HB2 ASP A 34 22.838 12.780 0.411 1.00 0.00 H new ATOM 0 HB3 ASP A 34 21.841 11.668 -0.506 1.00 0.00 H new ATOM 535 N LYS A 35 20.324 12.491 -2.762 1.00 0.00 N ATOM 536 CA LYS A 35 19.727 12.090 -4.030 1.00 0.00 C ATOM 537 C LYS A 35 18.781 13.174 -4.579 1.00 0.00 C ATOM 538 O LYS A 35 18.025 12.919 -5.515 1.00 0.00 O ATOM 539 CB LYS A 35 19.020 10.746 -3.803 1.00 0.00 C ATOM 540 CG LYS A 35 19.859 9.512 -4.121 1.00 0.00 C ATOM 541 CD LYS A 35 21.204 9.330 -3.412 1.00 0.00 C ATOM 542 CE LYS A 35 21.054 8.689 -2.028 1.00 0.00 C ATOM 543 NZ LYS A 35 22.371 8.552 -1.361 1.00 0.00 N ATOM 0 H LYS A 35 19.859 12.080 -1.952 1.00 0.00 H new ATOM 0 HA LYS A 35 20.495 11.970 -4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 35 18.702 10.692 -2.762 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.118 10.720 -4.414 1.00 0.00 H new ATOM 0 HG2 LYS A 35 19.250 8.634 -3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.049 9.510 -5.194 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.855 8.710 -4.028 1.00 0.00 H new ATOM 0 HD3 LYS A 35 21.691 10.300 -3.309 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.392 9.297 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.588 7.708 -2.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.230 8.393 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.885 7.745 -1.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 22.924 9.422 -1.502 1.00 0.00 H new ATOM 557 N ASN A 36 18.823 14.383 -4.009 1.00 0.00 N ATOM 558 CA ASN A 36 17.969 15.525 -4.317 1.00 0.00 C ATOM 559 C ASN A 36 16.479 15.191 -4.487 1.00 0.00 C ATOM 560 O ASN A 36 15.819 15.666 -5.412 1.00 0.00 O ATOM 561 CB ASN A 36 18.540 16.472 -5.391 1.00 0.00 C ATOM 562 CG ASN A 36 18.824 15.803 -6.724 1.00 0.00 C ATOM 563 OD1 ASN A 36 18.044 15.863 -7.671 1.00 0.00 O ATOM 564 ND2 ASN A 36 19.977 15.165 -6.810 1.00 0.00 N ATOM 0 H ASN A 36 19.498 14.599 -3.275 1.00 0.00 H new ATOM 0 HA ASN A 36 17.990 16.117 -3.402 1.00 0.00 H new ATOM 0 HB2 ASN A 36 17.836 17.289 -5.550 1.00 0.00 H new ATOM 0 HB3 ASN A 36 19.463 16.915 -5.016 1.00 0.00 H new ATOM 0 HD21 ASN A 36 20.241 14.704 -7.681 1.00 0.00 H new ATOM 0 HD22 ASN A 36 20.603 15.133 -6.006 1.00 0.00 H new ATOM 571 N TYR A 37 15.939 14.350 -3.603 1.00 0.00 N ATOM 572 CA TYR A 37 14.497 14.130 -3.471 1.00 0.00 C ATOM 573 C TYR A 37 13.875 15.329 -2.738 1.00 0.00 C ATOM 574 O TYR A 37 12.663 15.523 -2.818 1.00 0.00 O ATOM 575 CB TYR A 37 14.211 12.832 -2.687 1.00 0.00 C ATOM 576 CG TYR A 37 14.289 11.537 -3.482 1.00 0.00 C ATOM 577 CD1 TYR A 37 15.528 10.922 -3.742 1.00 0.00 C ATOM 578 CD2 TYR A 37 13.104 10.926 -3.940 1.00 0.00 C ATOM 579 CE1 TYR A 37 15.589 9.755 -4.529 1.00 0.00 C ATOM 580 CE2 TYR A 37 13.163 9.776 -4.747 1.00 0.00 C ATOM 581 CZ TYR A 37 14.410 9.192 -5.059 1.00 0.00 C ATOM 582 OH TYR A 37 14.485 8.078 -5.841 1.00 0.00 O ATOM 0 H TYR A 37 16.496 13.797 -2.952 1.00 0.00 H new ATOM 0 HA TYR A 37 14.059 14.031 -4.464 1.00 0.00 H new ATOM 0 HB2 TYR A 37 14.917 12.769 -1.859 1.00 0.00 H new ATOM 0 HB3 TYR A 37 13.215 12.907 -2.251 1.00 0.00 H new ATOM 0 HD1 TYR A 37 16.435 11.346 -3.337 1.00 0.00 H new ATOM 0 HD2 TYR A 37 12.145 11.344 -3.670 1.00 0.00 H new ATOM 0 HE1 TYR A 37 16.543 9.290 -4.727 1.00 0.00 H new ATOM 0 HE2 TYR A 37 12.252 9.339 -5.129 1.00 0.00 H new ATOM 0 HH TYR A 37 13.584 7.816 -6.125 1.00 0.00 H new ATOM 592 N ILE A 38 14.686 16.145 -2.054 1.00 0.00 N ATOM 593 CA ILE A 38 14.290 17.313 -1.272 1.00 0.00 C ATOM 594 C ILE A 38 15.381 18.395 -1.386 1.00 0.00 C ATOM 595 O ILE A 38 16.471 18.120 -1.899 1.00 0.00 O ATOM 596 CB ILE A 38 14.075 16.910 0.209 1.00 0.00 C ATOM 597 CG1 ILE A 38 15.368 16.327 0.820 1.00 0.00 C ATOM 598 CG2 ILE A 38 12.913 15.921 0.371 1.00 0.00 C ATOM 599 CD1 ILE A 38 15.303 16.031 2.312 1.00 0.00 C ATOM 0 H ILE A 38 15.695 15.995 -2.033 1.00 0.00 H new ATOM 0 HA ILE A 38 13.352 17.712 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 38 13.814 17.819 0.751 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.616 15.406 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 38 16.184 17.027 0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 38 12.797 15.665 1.424 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.993 16.377 0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 38 13.122 15.017 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.259 15.626 2.644 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.090 16.951 2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.514 15.304 2.505 1.00 0.00 H new ATOM 611 N SER A 39 15.112 19.578 -0.830 1.00 0.00 N ATOM 612 CA SER A 39 16.060 20.675 -0.633 1.00 0.00 C ATOM 613 C SER A 39 16.266 20.903 0.873 1.00 0.00 C ATOM 614 O SER A 39 15.458 20.454 1.683 1.00 0.00 O ATOM 615 CB SER A 39 15.513 21.945 -1.303 1.00 0.00 C ATOM 616 OG SER A 39 15.251 21.734 -2.680 1.00 0.00 O ATOM 0 H SER A 39 14.179 19.808 -0.488 1.00 0.00 H new ATOM 0 HA SER A 39 17.020 20.426 -1.085 1.00 0.00 H new ATOM 0 HB2 SER A 39 14.597 22.257 -0.801 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.232 22.757 -1.188 1.00 0.00 H new ATOM 0 HG SER A 39 14.903 22.560 -3.077 1.00 0.00 H new ATOM 622 N GLU A 40 17.330 21.608 1.271 1.00 0.00 N ATOM 623 CA GLU A 40 17.750 21.723 2.674 1.00 0.00 C ATOM 624 C GLU A 40 16.687 22.378 3.568 1.00 0.00 C ATOM 625 O GLU A 40 16.539 21.993 4.729 1.00 0.00 O ATOM 626 CB GLU A 40 19.078 22.491 2.764 1.00 0.00 C ATOM 627 CG GLU A 40 20.232 21.784 2.035 1.00 0.00 C ATOM 628 CD GLU A 40 21.559 22.543 2.209 1.00 0.00 C ATOM 629 OE1 GLU A 40 22.295 22.283 3.189 1.00 0.00 O ATOM 630 OE2 GLU A 40 21.892 23.401 1.359 1.00 0.00 O ATOM 0 H GLU A 40 17.930 22.120 0.624 1.00 0.00 H new ATOM 0 HA GLU A 40 17.886 20.709 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 40 18.945 23.487 2.341 1.00 0.00 H new ATOM 0 HB3 GLU A 40 19.345 22.623 3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.339 20.770 2.419 1.00 0.00 H new ATOM 0 HG3 GLU A 40 19.996 21.700 0.974 1.00 0.00 H new ATOM 637 N ASN A 41 15.900 23.319 3.030 1.00 0.00 N ATOM 638 CA ASN A 41 14.803 23.955 3.768 1.00 0.00 C ATOM 639 C ASN A 41 13.784 22.928 4.264 1.00 0.00 C ATOM 640 O ASN A 41 13.183 23.128 5.317 1.00 0.00 O ATOM 641 CB ASN A 41 14.085 24.979 2.878 1.00 0.00 C ATOM 642 CG ASN A 41 12.945 25.663 3.634 1.00 0.00 C ATOM 643 OD1 ASN A 41 13.172 26.606 4.388 1.00 0.00 O ATOM 644 ND2 ASN A 41 11.709 25.224 3.455 1.00 0.00 N ATOM 0 H ASN A 41 16.006 23.659 2.074 1.00 0.00 H new ATOM 0 HA ASN A 41 15.243 24.454 4.632 1.00 0.00 H new ATOM 0 HB2 ASN A 41 14.798 25.728 2.533 1.00 0.00 H new ATOM 0 HB3 ASN A 41 13.691 24.482 1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 41 10.934 25.669 3.945 1.00 0.00 H new ATOM 0 HD22 ASN A 41 11.532 24.440 2.827 1.00 0.00 H new ATOM 651 N TYR A 42 13.604 21.826 3.531 1.00 0.00 N ATOM 652 CA TYR A 42 12.646 20.788 3.870 1.00 0.00 C ATOM 653 C TYR A 42 12.954 20.210 5.250 1.00 0.00 C ATOM 654 O TYR A 42 12.064 20.113 6.090 1.00 0.00 O ATOM 655 CB TYR A 42 12.704 19.698 2.800 1.00 0.00 C ATOM 656 CG TYR A 42 11.605 18.676 2.922 1.00 0.00 C ATOM 657 CD1 TYR A 42 10.336 18.971 2.400 1.00 0.00 C ATOM 658 CD2 TYR A 42 11.850 17.439 3.545 1.00 0.00 C ATOM 659 CE1 TYR A 42 9.314 18.013 2.455 1.00 0.00 C ATOM 660 CE2 TYR A 42 10.831 16.478 3.610 1.00 0.00 C ATOM 661 CZ TYR A 42 9.567 16.756 3.049 1.00 0.00 C ATOM 662 OH TYR A 42 8.585 15.822 3.115 1.00 0.00 O ATOM 0 H TYR A 42 14.129 21.634 2.678 1.00 0.00 H new ATOM 0 HA TYR A 42 11.641 21.209 3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 42 12.649 20.163 1.816 1.00 0.00 H new ATOM 0 HB3 TYR A 42 13.668 19.192 2.860 1.00 0.00 H new ATOM 0 HD1 TYR A 42 10.147 19.937 1.956 1.00 0.00 H new ATOM 0 HD2 TYR A 42 12.820 17.230 3.972 1.00 0.00 H new ATOM 0 HE1 TYR A 42 8.339 18.234 2.046 1.00 0.00 H new ATOM 0 HE2 TYR A 42 11.013 15.527 4.088 1.00 0.00 H new ATOM 0 HH TYR A 42 7.713 16.257 3.012 1.00 0.00 H new ATOM 672 N ILE A 43 14.228 19.895 5.508 1.00 0.00 N ATOM 673 CA ILE A 43 14.693 19.409 6.801 1.00 0.00 C ATOM 674 C ILE A 43 14.322 20.431 7.881 1.00 0.00 C ATOM 675 O ILE A 43 13.752 20.064 8.914 1.00 0.00 O ATOM 676 CB ILE A 43 16.217 19.127 6.728 1.00 0.00 C ATOM 677 CG1 ILE A 43 16.534 17.981 5.742 1.00 0.00 C ATOM 678 CG2 ILE A 43 16.791 18.745 8.103 1.00 0.00 C ATOM 679 CD1 ILE A 43 17.008 18.471 4.376 1.00 0.00 C ATOM 0 H ILE A 43 14.970 19.973 4.813 1.00 0.00 H new ATOM 0 HA ILE A 43 14.209 18.469 7.065 1.00 0.00 H new ATOM 0 HB ILE A 43 16.679 20.052 6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 43 17.301 17.340 6.176 1.00 0.00 H new ATOM 0 HG13 ILE A 43 15.643 17.368 5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 43 17.860 18.555 8.011 1.00 0.00 H new ATOM 0 HG22 ILE A 43 16.627 19.562 8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 43 16.293 17.847 8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 43 17.213 17.615 3.733 1.00 0.00 H new ATOM 0 HD12 ILE A 43 16.233 19.088 3.922 1.00 0.00 H new ATOM 0 HD13 ILE A 43 17.917 19.060 4.496 1.00 0.00 H new ATOM 691 N GLN A 44 14.613 21.715 7.651 1.00 0.00 N ATOM 692 CA GLN A 44 14.368 22.730 8.665 1.00 0.00 C ATOM 693 C GLN A 44 12.871 22.968 8.890 1.00 0.00 C ATOM 694 O GLN A 44 12.499 23.311 10.007 1.00 0.00 O ATOM 695 CB GLN A 44 15.166 24.016 8.371 1.00 0.00 C ATOM 696 CG GLN A 44 15.450 24.835 9.654 1.00 0.00 C ATOM 697 CD GLN A 44 16.302 24.072 10.685 1.00 0.00 C ATOM 698 OE1 GLN A 44 17.385 23.582 10.374 1.00 0.00 O ATOM 699 NE2 GLN A 44 15.822 23.885 11.912 1.00 0.00 N ATOM 0 H GLN A 44 15.013 22.067 6.781 1.00 0.00 H new ATOM 0 HA GLN A 44 14.742 22.354 9.617 1.00 0.00 H new ATOM 0 HB2 GLN A 44 16.110 23.754 7.893 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.611 24.632 7.664 1.00 0.00 H new ATOM 0 HG2 GLN A 44 15.961 25.758 9.382 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.503 25.118 10.113 1.00 0.00 H new ATOM 0 HE21 GLN A 44 14.923 24.290 12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 44 16.353 23.337 12.589 1.00 0.00 H new ATOM 708 N ALA A 45 12.003 22.717 7.906 1.00 0.00 N ATOM 709 CA ALA A 45 10.556 22.787 8.089 1.00 0.00 C ATOM 710 C ALA A 45 10.064 21.732 9.086 1.00 0.00 C ATOM 711 O ALA A 45 9.192 22.024 9.909 1.00 0.00 O ATOM 712 CB ALA A 45 9.838 22.622 6.745 1.00 0.00 C ATOM 0 H ALA A 45 12.287 22.460 6.961 1.00 0.00 H new ATOM 0 HA ALA A 45 10.321 23.770 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 45 8.760 22.677 6.899 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.148 23.417 6.067 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.094 21.655 6.312 1.00 0.00 H new ATOM 718 N ILE A 46 10.621 20.516 9.049 1.00 0.00 N ATOM 719 CA ILE A 46 10.257 19.466 9.996 1.00 0.00 C ATOM 720 C ILE A 46 10.725 19.905 11.386 1.00 0.00 C ATOM 721 O ILE A 46 9.968 19.823 12.356 1.00 0.00 O ATOM 722 CB ILE A 46 10.890 18.110 9.605 1.00 0.00 C ATOM 723 CG1 ILE A 46 10.603 17.701 8.147 1.00 0.00 C ATOM 724 CG2 ILE A 46 10.399 17.012 10.565 1.00 0.00 C ATOM 725 CD1 ILE A 46 11.379 16.472 7.663 1.00 0.00 C ATOM 0 H ILE A 46 11.328 20.238 8.369 1.00 0.00 H new ATOM 0 HA ILE A 46 9.177 19.321 9.989 1.00 0.00 H new ATOM 0 HB ILE A 46 11.970 18.231 9.687 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.536 17.505 8.042 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.838 18.542 7.495 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.847 16.058 10.286 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.688 17.265 11.585 1.00 0.00 H new ATOM 0 HG23 ILE A 46 9.313 16.934 10.504 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.114 16.259 6.628 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.449 16.668 7.730 1.00 0.00 H new ATOM 0 HD13 ILE A 46 11.127 15.614 8.286 1.00 0.00 H new ATOM 737 N LYS A 47 11.968 20.392 11.490 1.00 0.00 N ATOM 738 CA LYS A 47 12.512 20.814 12.774 1.00 0.00 C ATOM 739 C LYS A 47 11.680 21.973 13.332 1.00 0.00 C ATOM 740 O LYS A 47 11.355 21.976 14.512 1.00 0.00 O ATOM 741 CB LYS A 47 13.974 21.256 12.611 1.00 0.00 C ATOM 742 CG LYS A 47 14.989 20.150 12.264 1.00 0.00 C ATOM 743 CD LYS A 47 16.307 20.800 11.817 1.00 0.00 C ATOM 744 CE LYS A 47 17.480 19.868 11.510 1.00 0.00 C ATOM 745 NZ LYS A 47 18.641 20.614 10.943 1.00 0.00 N ATOM 0 H LYS A 47 12.607 20.501 10.703 1.00 0.00 H new ATOM 0 HA LYS A 47 12.473 19.974 13.468 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.016 22.016 11.831 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.292 21.733 13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.160 19.511 13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.596 19.514 11.471 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.105 21.393 10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.622 21.494 12.596 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.786 19.356 12.422 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.161 19.100 10.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.958 20.150 10.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.356 21.592 10.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.420 20.621 11.633 1.00 0.00 H new ATOM 759 N ASP A 48 11.294 22.938 12.499 1.00 0.00 N ATOM 760 CA ASP A 48 10.491 24.091 12.900 1.00 0.00 C ATOM 761 C ASP A 48 9.103 23.666 13.373 1.00 0.00 C ATOM 762 O ASP A 48 8.602 24.187 14.368 1.00 0.00 O ATOM 763 CB ASP A 48 10.370 25.077 11.734 1.00 0.00 C ATOM 764 CG ASP A 48 9.456 26.257 12.096 1.00 0.00 C ATOM 765 OD1 ASP A 48 9.858 27.105 12.923 1.00 0.00 O ATOM 766 OD2 ASP A 48 8.348 26.360 11.525 1.00 0.00 O ATOM 0 H ASP A 48 11.535 22.940 11.508 1.00 0.00 H new ATOM 0 HA ASP A 48 10.995 24.578 13.735 1.00 0.00 H new ATOM 0 HB2 ASP A 48 11.359 25.449 11.465 1.00 0.00 H new ATOM 0 HB3 ASP A 48 9.974 24.562 10.859 1.00 0.00 H new ATOM 771 N SER A 49 8.498 22.674 12.719 1.00 0.00 N ATOM 772 CA SER A 49 7.241 22.087 13.176 1.00 0.00 C ATOM 773 C SER A 49 7.433 21.426 14.552 1.00 0.00 C ATOM 774 O SER A 49 6.607 21.600 15.452 1.00 0.00 O ATOM 775 CB SER A 49 6.740 21.088 12.127 1.00 0.00 C ATOM 776 OG SER A 49 6.622 21.707 10.854 1.00 0.00 O ATOM 0 H SER A 49 8.864 22.258 11.863 1.00 0.00 H new ATOM 0 HA SER A 49 6.487 22.865 13.294 1.00 0.00 H new ATOM 0 HB2 SER A 49 7.428 20.245 12.064 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.773 20.688 12.432 1.00 0.00 H new ATOM 0 HG SER A 49 7.509 21.786 10.445 1.00 0.00 H new ATOM 782 N THR A 50 8.564 20.744 14.744 1.00 0.00 N ATOM 783 CA THR A 50 8.950 20.161 16.020 1.00 0.00 C ATOM 784 C THR A 50 9.112 21.247 17.102 1.00 0.00 C ATOM 785 O THR A 50 8.664 21.035 18.227 1.00 0.00 O ATOM 786 CB THR A 50 10.189 19.262 15.831 1.00 0.00 C ATOM 787 OG1 THR A 50 9.961 18.340 14.776 1.00 0.00 O ATOM 788 CG2 THR A 50 10.521 18.450 17.084 1.00 0.00 C ATOM 0 H THR A 50 9.245 20.582 14.002 1.00 0.00 H new ATOM 0 HA THR A 50 8.154 19.514 16.389 1.00 0.00 H new ATOM 0 HB THR A 50 11.022 19.929 15.609 1.00 0.00 H new ATOM 0 HG1 THR A 50 10.034 18.803 13.915 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.401 17.835 16.896 1.00 0.00 H new ATOM 0 HG22 THR A 50 10.722 19.127 17.914 1.00 0.00 H new ATOM 0 HG23 THR A 50 9.677 17.808 17.336 1.00 0.00 H new ATOM 885 N TYR A 57 4.886 13.703 13.556 1.00 0.00 N ATOM 886 CA TYR A 57 4.784 12.444 12.835 1.00 0.00 C ATOM 887 C TYR A 57 5.265 11.359 13.786 1.00 0.00 C ATOM 888 O TYR A 57 6.452 11.044 13.822 1.00 0.00 O ATOM 889 CB TYR A 57 5.581 12.466 11.529 1.00 0.00 C ATOM 890 CG TYR A 57 4.863 13.163 10.393 1.00 0.00 C ATOM 891 CD1 TYR A 57 3.805 12.500 9.740 1.00 0.00 C ATOM 892 CD2 TYR A 57 5.222 14.466 10.005 1.00 0.00 C ATOM 893 CE1 TYR A 57 3.063 13.158 8.744 1.00 0.00 C ATOM 894 CE2 TYR A 57 4.501 15.121 8.993 1.00 0.00 C ATOM 895 CZ TYR A 57 3.401 14.482 8.382 1.00 0.00 C ATOM 896 OH TYR A 57 2.695 15.149 7.426 1.00 0.00 O ATOM 0 HA TYR A 57 3.754 12.255 12.531 1.00 0.00 H new ATOM 0 HB2 TYR A 57 6.535 12.963 11.704 1.00 0.00 H new ATOM 0 HB3 TYR A 57 5.805 11.441 11.232 1.00 0.00 H new ATOM 0 HD1 TYR A 57 3.563 11.482 10.006 1.00 0.00 H new ATOM 0 HD2 TYR A 57 6.052 14.963 10.485 1.00 0.00 H new ATOM 0 HE1 TYR A 57 2.240 12.655 8.258 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.789 16.114 8.682 1.00 0.00 H new ATOM 0 HH TYR A 57 3.240 15.233 6.616 1.00 0.00 H new ATOM 906 N ILE A 58 4.343 10.827 14.584 1.00 0.00 N ATOM 907 CA ILE A 58 4.582 9.876 15.664 1.00 0.00 C ATOM 908 C ILE A 58 3.498 8.820 15.512 1.00 0.00 C ATOM 909 O ILE A 58 2.326 9.164 15.338 1.00 0.00 O ATOM 910 CB ILE A 58 4.501 10.573 17.046 1.00 0.00 C ATOM 911 CG1 ILE A 58 5.658 11.564 17.300 1.00 0.00 C ATOM 912 CG2 ILE A 58 4.416 9.547 18.194 1.00 0.00 C ATOM 913 CD1 ILE A 58 7.069 10.963 17.224 1.00 0.00 C ATOM 0 H ILE A 58 3.355 11.061 14.488 1.00 0.00 H new ATOM 0 HA ILE A 58 5.579 9.439 15.609 1.00 0.00 H new ATOM 0 HB ILE A 58 3.581 11.157 17.025 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.587 12.373 16.573 1.00 0.00 H new ATOM 0 HG13 ILE A 58 5.523 12.008 18.286 1.00 0.00 H new ATOM 0 HG21 ILE A 58 4.361 10.072 19.148 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.526 8.931 18.066 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.302 8.912 18.180 1.00 0.00 H new ATOM 0 HD11 ILE A 58 7.807 11.742 17.417 1.00 0.00 H new ATOM 0 HD12 ILE A 58 7.169 10.175 17.970 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.234 10.546 16.231 1.00 0.00 H new ATOM 925 N LEU A 59 3.900 7.548 15.555 1.00 0.00 N ATOM 926 CA LEU A 59 3.016 6.424 15.262 1.00 0.00 C ATOM 927 C LEU A 59 2.992 5.433 16.422 1.00 0.00 C ATOM 928 O LEU A 59 1.994 4.730 16.590 1.00 0.00 O ATOM 929 CB LEU A 59 3.439 5.715 13.962 1.00 0.00 C ATOM 930 CG LEU A 59 3.285 6.496 12.635 1.00 0.00 C ATOM 931 CD1 LEU A 59 1.894 7.110 12.448 1.00 0.00 C ATOM 932 CD2 LEU A 59 4.372 7.557 12.408 1.00 0.00 C ATOM 0 H LEU A 59 4.852 7.270 15.795 1.00 0.00 H new ATOM 0 HA LEU A 59 2.009 6.820 15.126 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.485 5.427 14.062 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.861 4.794 13.879 1.00 0.00 H new ATOM 0 HG LEU A 59 3.416 5.731 11.869 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.856 7.643 11.498 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.144 6.319 12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.691 7.806 13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 59 4.196 8.061 11.458 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.343 8.287 13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 59 5.350 7.077 12.388 1.00 0.00 H new ATOM 944 N ALA A 60 4.044 5.399 17.246 1.00 0.00 N ATOM 945 CA ALA A 60 4.088 4.667 18.504 1.00 0.00 C ATOM 946 C ALA A 60 5.171 5.304 19.390 1.00 0.00 C ATOM 947 O ALA A 60 5.994 6.070 18.876 1.00 0.00 O ATOM 948 CB ALA A 60 4.416 3.190 18.231 1.00 0.00 C ATOM 0 H ALA A 60 4.911 5.897 17.045 1.00 0.00 H new ATOM 0 HA ALA A 60 3.123 4.714 19.010 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.448 2.644 19.174 1.00 0.00 H new ATOM 0 HB2 ALA A 60 3.648 2.759 17.589 1.00 0.00 H new ATOM 0 HB3 ALA A 60 5.385 3.118 17.737 1.00 0.00 H new ATOM 954 N PRO A 61 5.211 5.012 20.702 1.00 0.00 N ATOM 955 CA PRO A 61 6.332 5.392 21.551 1.00 0.00 C ATOM 956 C PRO A 61 7.656 4.976 20.893 1.00 0.00 C ATOM 957 O PRO A 61 7.820 3.821 20.490 1.00 0.00 O ATOM 958 CB PRO A 61 6.092 4.686 22.887 1.00 0.00 C ATOM 959 CG PRO A 61 4.570 4.577 22.946 1.00 0.00 C ATOM 960 CD PRO A 61 4.199 4.317 21.486 1.00 0.00 C ATOM 0 HA PRO A 61 6.402 6.469 21.701 1.00 0.00 H new ATOM 0 HB2 PRO A 61 6.569 3.706 22.918 1.00 0.00 H new ATOM 0 HB3 PRO A 61 6.489 5.260 23.724 1.00 0.00 H new ATOM 0 HG2 PRO A 61 4.246 3.765 23.597 1.00 0.00 H new ATOM 0 HG3 PRO A 61 4.112 5.491 23.324 1.00 0.00 H new ATOM 0 HD2 PRO A 61 4.195 3.250 21.265 1.00 0.00 H new ATOM 0 HD3 PRO A 61 3.201 4.693 21.261 1.00 0.00 H new ATOM 968 N GLY A 62 8.585 5.921 20.750 1.00 0.00 N ATOM 969 CA GLY A 62 9.899 5.665 20.179 1.00 0.00 C ATOM 970 C GLY A 62 9.942 5.543 18.649 1.00 0.00 C ATOM 971 O GLY A 62 11.032 5.310 18.119 1.00 0.00 O ATOM 0 H GLY A 62 8.442 6.891 21.030 1.00 0.00 H new ATOM 0 HA2 GLY A 62 10.570 6.469 20.481 1.00 0.00 H new ATOM 0 HA3 GLY A 62 10.290 4.744 20.611 1.00 0.00 H new ATOM 975 N VAL A 63 8.825 5.707 17.925 1.00 0.00 N ATOM 976 CA VAL A 63 8.742 5.466 16.480 1.00 0.00 C ATOM 977 C VAL A 63 8.070 6.677 15.827 1.00 0.00 C ATOM 978 O VAL A 63 6.902 6.988 16.096 1.00 0.00 O ATOM 979 CB VAL A 63 8.014 4.124 16.207 1.00 0.00 C ATOM 980 CG1 VAL A 63 7.723 3.875 14.716 1.00 0.00 C ATOM 981 CG2 VAL A 63 8.846 2.945 16.742 1.00 0.00 C ATOM 0 H VAL A 63 7.943 6.015 18.334 1.00 0.00 H new ATOM 0 HA VAL A 63 9.732 5.362 16.036 1.00 0.00 H new ATOM 0 HB VAL A 63 7.058 4.197 16.725 1.00 0.00 H new ATOM 0 HG11 VAL A 63 7.213 2.919 14.600 1.00 0.00 H new ATOM 0 HG12 VAL A 63 7.089 4.674 14.331 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.661 3.856 14.161 1.00 0.00 H new ATOM 0 HG21 VAL A 63 8.322 2.010 16.543 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.816 2.930 16.246 1.00 0.00 H new ATOM 0 HG23 VAL A 63 8.989 3.059 17.816 1.00 0.00 H new ATOM 991 N ALA A 64 8.821 7.352 14.955 1.00 0.00 N ATOM 992 CA ALA A 64 8.427 8.566 14.257 1.00 0.00 C ATOM 993 C ALA A 64 8.440 8.326 12.746 1.00 0.00 C ATOM 994 O ALA A 64 9.077 7.382 12.266 1.00 0.00 O ATOM 995 CB ALA A 64 9.400 9.695 14.627 1.00 0.00 C ATOM 0 H ALA A 64 9.763 7.049 14.708 1.00 0.00 H new ATOM 0 HA ALA A 64 7.417 8.849 14.552 1.00 0.00 H new ATOM 0 HB1 ALA A 64 9.111 10.609 14.108 1.00 0.00 H new ATOM 0 HB2 ALA A 64 9.369 9.864 15.703 1.00 0.00 H new ATOM 0 HB3 ALA A 64 10.411 9.415 14.333 1.00 0.00 H new ATOM 1001 N MET A 65 7.789 9.215 11.990 1.00 0.00 N ATOM 1002 CA MET A 65 7.781 9.161 10.530 1.00 0.00 C ATOM 1003 C MET A 65 8.042 10.545 9.896 1.00 0.00 C ATOM 1004 O MET A 65 7.147 11.079 9.237 1.00 0.00 O ATOM 1005 CB MET A 65 6.522 8.479 9.988 1.00 0.00 C ATOM 1006 CG MET A 65 6.660 8.114 8.503 1.00 0.00 C ATOM 1007 SD MET A 65 5.190 8.424 7.496 1.00 0.00 S ATOM 1008 CE MET A 65 3.953 7.414 8.347 1.00 0.00 C ATOM 0 H MET A 65 7.253 9.992 12.376 1.00 0.00 H new ATOM 0 HA MET A 65 8.618 8.531 10.227 1.00 0.00 H new ATOM 0 HB2 MET A 65 6.321 7.577 10.566 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.666 9.140 10.121 1.00 0.00 H new ATOM 0 HG2 MET A 65 7.494 8.676 8.083 1.00 0.00 H new ATOM 0 HG3 MET A 65 6.917 7.057 8.427 1.00 0.00 H new ATOM 0 HE1 MET A 65 3.584 6.644 7.670 1.00 0.00 H new ATOM 0 HE2 MET A 65 4.405 6.944 9.220 1.00 0.00 H new ATOM 0 HE3 MET A 65 3.123 8.046 8.664 1.00 0.00 H new ATOM 1018 N PRO A 66 9.198 11.193 10.141 1.00 0.00 N ATOM 1019 CA PRO A 66 9.434 12.563 9.698 1.00 0.00 C ATOM 1020 C PRO A 66 9.204 12.763 8.189 1.00 0.00 C ATOM 1021 O PRO A 66 9.440 11.888 7.353 1.00 0.00 O ATOM 1022 CB PRO A 66 10.845 12.939 10.158 1.00 0.00 C ATOM 1023 CG PRO A 66 11.508 11.589 10.408 1.00 0.00 C ATOM 1024 CD PRO A 66 10.355 10.700 10.867 1.00 0.00 C ATOM 0 HA PRO A 66 8.704 13.236 10.148 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.376 13.512 9.398 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.824 13.549 11.061 1.00 0.00 H new ATOM 0 HG2 PRO A 66 11.978 11.200 9.505 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.286 11.660 11.168 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.548 9.652 10.639 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.206 10.770 11.944 1.00 0.00 H new ATOM 1032 N HIS A 67 8.751 13.973 7.886 1.00 0.00 N ATOM 1033 CA HIS A 67 8.208 14.456 6.615 1.00 0.00 C ATOM 1034 C HIS A 67 7.737 15.895 6.860 1.00 0.00 C ATOM 1035 O HIS A 67 7.434 16.267 7.998 1.00 0.00 O ATOM 1036 CB HIS A 67 7.004 13.574 6.200 1.00 0.00 C ATOM 1037 CG HIS A 67 6.037 14.149 5.181 1.00 0.00 C ATOM 1038 ND1 HIS A 67 4.866 14.811 5.479 1.00 0.00 N ATOM 1039 CD2 HIS A 67 6.113 14.098 3.810 1.00 0.00 C ATOM 1040 CE1 HIS A 67 4.266 15.152 4.330 1.00 0.00 C ATOM 1041 NE2 HIS A 67 4.965 14.696 3.278 1.00 0.00 N ATOM 0 H HIS A 67 8.753 14.713 8.588 1.00 0.00 H new ATOM 0 HA HIS A 67 8.954 14.415 5.821 1.00 0.00 H new ATOM 0 HB2 HIS A 67 7.394 12.637 5.803 1.00 0.00 H new ATOM 0 HB3 HIS A 67 6.439 13.329 7.100 1.00 0.00 H new ATOM 0 HD2 HIS A 67 6.923 13.669 3.239 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.347 15.716 4.260 1.00 0.00 H new ATOM 0 HE2 HIS A 67 4.711 14.770 2.293 1.00 0.00 H new ATOM 1049 N ALA A 68 7.638 16.687 5.795 1.00 0.00 N ATOM 1050 CA ALA A 68 7.014 18.003 5.758 1.00 0.00 C ATOM 1051 C ALA A 68 6.188 18.095 4.480 1.00 0.00 C ATOM 1052 O ALA A 68 6.419 17.343 3.531 1.00 0.00 O ATOM 1053 CB ALA A 68 8.063 19.121 5.833 1.00 0.00 C ATOM 0 H ALA A 68 8.012 16.411 4.887 1.00 0.00 H new ATOM 0 HA ALA A 68 6.367 18.133 6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.565 20.090 5.803 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.625 19.031 6.762 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.745 19.037 4.987 1.00 0.00 H new ATOM 1059 N ARG A 69 5.218 19.012 4.453 1.00 0.00 N ATOM 1060 CA ARG A 69 4.357 19.208 3.287 1.00 0.00 C ATOM 1061 C ARG A 69 5.230 19.374 2.032 1.00 0.00 C ATOM 1062 O ARG A 69 6.285 20.004 2.133 1.00 0.00 O ATOM 1063 CB ARG A 69 3.455 20.431 3.504 1.00 0.00 C ATOM 1064 CG ARG A 69 2.375 20.191 4.570 1.00 0.00 C ATOM 1065 CD ARG A 69 1.489 21.433 4.724 1.00 0.00 C ATOM 1066 NE ARG A 69 0.442 21.231 5.742 1.00 0.00 N ATOM 1067 CZ ARG A 69 -0.503 22.120 6.075 1.00 0.00 C ATOM 1068 NH1 ARG A 69 -0.561 23.307 5.473 1.00 0.00 N ATOM 1069 NH2 ARG A 69 -1.393 21.816 7.014 1.00 0.00 N ATOM 0 H ARG A 69 5.009 19.635 5.233 1.00 0.00 H new ATOM 0 HA ARG A 69 3.715 18.338 3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 69 4.069 21.282 3.800 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.976 20.696 2.561 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.764 19.333 4.290 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.844 19.951 5.524 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.106 22.288 5.000 1.00 0.00 H new ATOM 0 HD3 ARG A 69 1.025 21.671 3.767 1.00 0.00 H new ATOM 0 HE ARG A 69 0.437 20.338 6.235 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.118 23.546 4.751 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -1.285 23.977 5.734 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.355 20.909 7.478 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.114 22.490 7.271 1.00 0.00 H new ATOM 1083 N PRO A 70 4.821 18.854 0.859 1.00 0.00 N ATOM 1084 CA PRO A 70 5.623 18.910 -0.361 1.00 0.00 C ATOM 1085 C PRO A 70 6.190 20.311 -0.644 1.00 0.00 C ATOM 1086 O PRO A 70 7.363 20.461 -0.983 1.00 0.00 O ATOM 1087 CB PRO A 70 4.660 18.484 -1.476 1.00 0.00 C ATOM 1088 CG PRO A 70 3.721 17.502 -0.779 1.00 0.00 C ATOM 1089 CD PRO A 70 3.600 18.089 0.628 1.00 0.00 C ATOM 0 HA PRO A 70 6.498 18.266 -0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 70 4.118 19.336 -1.885 1.00 0.00 H new ATOM 0 HB3 PRO A 70 5.189 18.014 -2.305 1.00 0.00 H new ATOM 0 HG2 PRO A 70 2.753 17.444 -1.278 1.00 0.00 H new ATOM 0 HG3 PRO A 70 4.132 16.492 -0.762 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.720 18.727 0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.490 17.299 1.371 1.00 0.00 H new ATOM 1097 N GLU A 71 5.371 21.351 -0.444 1.00 0.00 N ATOM 1098 CA GLU A 71 5.717 22.749 -0.699 1.00 0.00 C ATOM 1099 C GLU A 71 6.884 23.273 0.158 1.00 0.00 C ATOM 1100 O GLU A 71 7.431 24.336 -0.142 1.00 0.00 O ATOM 1101 CB GLU A 71 4.461 23.624 -0.524 1.00 0.00 C ATOM 1102 CG GLU A 71 3.919 23.649 0.916 1.00 0.00 C ATOM 1103 CD GLU A 71 2.658 24.525 1.026 1.00 0.00 C ATOM 1104 OE1 GLU A 71 2.777 25.748 1.263 1.00 0.00 O ATOM 1105 OE2 GLU A 71 1.531 23.997 0.892 1.00 0.00 O ATOM 0 H GLU A 71 4.421 21.236 -0.090 1.00 0.00 H new ATOM 0 HA GLU A 71 6.075 22.807 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.693 24.643 -0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.679 23.259 -1.190 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.688 22.633 1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 71 4.688 24.029 1.589 1.00 0.00 H new ATOM 1112 N CYS A 72 7.289 22.550 1.210 1.00 0.00 N ATOM 1113 CA CYS A 72 8.398 22.934 2.075 1.00 0.00 C ATOM 1114 C CYS A 72 9.757 22.643 1.426 1.00 0.00 C ATOM 1115 O CYS A 72 10.785 22.992 2.007 1.00 0.00 O ATOM 1116 CB CYS A 72 8.290 22.205 3.422 1.00 0.00 C ATOM 1117 SG CYS A 72 6.757 22.676 4.282 1.00 0.00 S ATOM 0 H CYS A 72 6.847 21.672 1.483 1.00 0.00 H new ATOM 0 HA CYS A 72 8.334 24.010 2.236 1.00 0.00 H new ATOM 0 HB2 CYS A 72 8.307 21.127 3.261 1.00 0.00 H new ATOM 0 HB3 CYS A 72 9.152 22.448 4.044 1.00 0.00 H new ATOM 0 HG CYS A 72 6.685 22.046 5.417 1.00 0.00 H new ATOM 1123 N GLY A 73 9.787 21.987 0.261 1.00 0.00 N ATOM 1124 CA GLY A 73 11.013 21.737 -0.485 1.00 0.00 C ATOM 1125 C GLY A 73 11.144 20.296 -0.965 1.00 0.00 C ATOM 1126 O GLY A 73 12.265 19.876 -1.243 1.00 0.00 O ATOM 0 H GLY A 73 8.951 21.614 -0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.048 22.404 -1.346 1.00 0.00 H new ATOM 0 HA3 GLY A 73 11.869 21.982 0.144 1.00 0.00 H new ATOM 1130 N ALA A 74 10.061 19.510 -1.014 1.00 0.00 N ATOM 1131 CA ALA A 74 10.119 18.211 -1.674 1.00 0.00 C ATOM 1132 C ALA A 74 10.261 18.425 -3.183 1.00 0.00 C ATOM 1133 O ALA A 74 9.728 19.389 -3.738 1.00 0.00 O ATOM 1134 CB ALA A 74 8.894 17.359 -1.353 1.00 0.00 C ATOM 0 H ALA A 74 9.154 19.749 -0.612 1.00 0.00 H new ATOM 0 HA ALA A 74 10.985 17.665 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.975 16.399 -1.863 1.00 0.00 H new ATOM 0 HB2 ALA A 74 8.837 17.194 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.994 17.874 -1.689 1.00 0.00 H new ATOM 1140 N LEU A 75 10.955 17.499 -3.845 1.00 0.00 N ATOM 1141 CA LEU A 75 11.286 17.562 -5.268 1.00 0.00 C ATOM 1142 C LEU A 75 10.862 16.276 -5.973 1.00 0.00 C ATOM 1143 O LEU A 75 10.430 16.323 -7.124 1.00 0.00 O ATOM 1144 CB LEU A 75 12.802 17.767 -5.467 1.00 0.00 C ATOM 1145 CG LEU A 75 13.412 19.018 -4.806 1.00 0.00 C ATOM 1146 CD1 LEU A 75 14.932 18.993 -5.001 1.00 0.00 C ATOM 1147 CD2 LEU A 75 12.846 20.318 -5.389 1.00 0.00 C ATOM 0 H LEU A 75 11.313 16.659 -3.391 1.00 0.00 H new ATOM 0 HA LEU A 75 10.748 18.407 -5.697 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.320 16.889 -5.081 1.00 0.00 H new ATOM 0 HB3 LEU A 75 13.004 17.812 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 75 13.156 18.996 -3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.373 19.875 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.343 18.095 -4.539 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.162 18.991 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.307 21.171 -4.891 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.061 20.362 -6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.767 20.347 -5.234 1.00 0.00 H new ATOM 1159 N LYS A 76 10.969 15.134 -5.287 1.00 0.00 N ATOM 1160 CA LYS A 76 10.622 13.810 -5.782 1.00 0.00 C ATOM 1161 C LYS A 76 9.994 13.028 -4.631 1.00 0.00 C ATOM 1162 O LYS A 76 10.249 13.345 -3.467 1.00 0.00 O ATOM 1163 CB LYS A 76 11.887 13.077 -6.258 1.00 0.00 C ATOM 1164 CG LYS A 76 12.732 13.800 -7.319 1.00 0.00 C ATOM 1165 CD LYS A 76 14.058 13.051 -7.542 1.00 0.00 C ATOM 1166 CE LYS A 76 15.005 13.737 -8.540 1.00 0.00 C ATOM 1167 NZ LYS A 76 15.366 15.123 -8.148 1.00 0.00 N ATOM 0 H LYS A 76 11.316 15.113 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 76 9.929 13.895 -6.619 1.00 0.00 H new ATOM 0 HB2 LYS A 76 12.518 12.884 -5.390 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.591 12.107 -6.658 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.178 13.861 -8.256 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.933 14.823 -7.000 1.00 0.00 H new ATOM 0 HD2 LYS A 76 14.569 12.946 -6.585 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.839 12.044 -7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 76 15.915 13.144 -8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 76 14.535 13.756 -9.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 14.887 15.798 -8.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 15.068 15.295 -7.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 16.396 15.248 -8.224 1.00 0.00 H new ATOM 1181 N THR A 77 9.225 11.985 -4.930 1.00 0.00 N ATOM 1182 CA THR A 77 8.601 11.153 -3.931 1.00 0.00 C ATOM 1183 C THR A 77 9.525 9.981 -3.584 1.00 0.00 C ATOM 1184 O THR A 77 9.931 9.237 -4.478 1.00 0.00 O ATOM 1185 CB THR A 77 7.243 10.737 -4.500 1.00 0.00 C ATOM 1186 OG1 THR A 77 6.460 11.892 -4.734 1.00 0.00 O ATOM 1187 CG2 THR A 77 6.492 9.818 -3.552 1.00 0.00 C ATOM 0 H THR A 77 9.021 11.698 -5.887 1.00 0.00 H new ATOM 0 HA THR A 77 8.434 11.671 -2.987 1.00 0.00 H new ATOM 0 HB THR A 77 7.422 10.196 -5.429 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.971 11.791 -5.577 1.00 0.00 H new ATOM 0 HG21 THR A 77 5.533 9.546 -3.993 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.080 8.917 -3.377 1.00 0.00 H new ATOM 0 HG23 THR A 77 6.323 10.331 -2.605 1.00 0.00 H new ATOM 1195 N GLY A 78 9.850 9.804 -2.299 1.00 0.00 N ATOM 1196 CA GLY A 78 10.746 8.769 -1.807 1.00 0.00 C ATOM 1197 C GLY A 78 10.743 8.724 -0.279 1.00 0.00 C ATOM 1198 O GLY A 78 10.030 9.486 0.373 1.00 0.00 O ATOM 0 H GLY A 78 9.482 10.398 -1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.441 7.800 -2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.757 8.957 -2.167 1.00 0.00 H new ATOM 1202 N MET A 79 11.520 7.815 0.303 1.00 0.00 N ATOM 1203 CA MET A 79 11.543 7.510 1.729 1.00 0.00 C ATOM 1204 C MET A 79 12.969 7.202 2.178 1.00 0.00 C ATOM 1205 O MET A 79 13.859 6.986 1.358 1.00 0.00 O ATOM 1206 CB MET A 79 10.656 6.289 2.007 1.00 0.00 C ATOM 1207 CG MET A 79 9.165 6.583 1.857 1.00 0.00 C ATOM 1208 SD MET A 79 8.186 5.069 1.940 1.00 0.00 S ATOM 1209 CE MET A 79 6.607 5.664 1.326 1.00 0.00 C ATOM 0 H MET A 79 12.179 7.247 -0.230 1.00 0.00 H new ATOM 0 HA MET A 79 11.170 8.374 2.279 1.00 0.00 H new ATOM 0 HB2 MET A 79 10.932 5.485 1.325 1.00 0.00 H new ATOM 0 HB3 MET A 79 10.849 5.930 3.018 1.00 0.00 H new ATOM 0 HG2 MET A 79 8.846 7.268 2.643 1.00 0.00 H new ATOM 0 HG3 MET A 79 8.985 7.083 0.906 1.00 0.00 H new ATOM 0 HE1 MET A 79 6.017 4.822 0.964 1.00 0.00 H new ATOM 0 HE2 MET A 79 6.069 6.165 2.131 1.00 0.00 H new ATOM 0 HE3 MET A 79 6.775 6.367 0.510 1.00 0.00 H new ATOM 1219 N SER A 80 13.183 7.149 3.486 1.00 0.00 N ATOM 1220 CA SER A 80 14.466 6.864 4.109 1.00 0.00 C ATOM 1221 C SER A 80 14.209 6.140 5.430 1.00 0.00 C ATOM 1222 O SER A 80 13.070 6.086 5.903 1.00 0.00 O ATOM 1223 CB SER A 80 15.255 8.171 4.298 1.00 0.00 C ATOM 1224 OG SER A 80 14.425 9.238 4.722 1.00 0.00 O ATOM 0 H SER A 80 12.440 7.309 4.166 1.00 0.00 H new ATOM 0 HA SER A 80 15.074 6.217 3.477 1.00 0.00 H new ATOM 0 HB2 SER A 80 16.046 8.014 5.032 1.00 0.00 H new ATOM 0 HB3 SER A 80 15.740 8.440 3.360 1.00 0.00 H new ATOM 0 HG SER A 80 14.733 9.566 5.593 1.00 0.00 H new ATOM 1230 N LEU A 81 15.246 5.564 6.038 1.00 0.00 N ATOM 1231 CA LEU A 81 15.114 4.791 7.261 1.00 0.00 C ATOM 1232 C LEU A 81 16.312 5.041 8.158 1.00 0.00 C ATOM 1233 O LEU A 81 17.444 4.829 7.737 1.00 0.00 O ATOM 1234 CB LEU A 81 15.002 3.306 6.874 1.00 0.00 C ATOM 1235 CG LEU A 81 14.525 2.345 7.971 1.00 0.00 C ATOM 1236 CD1 LEU A 81 13.446 2.959 8.847 1.00 0.00 C ATOM 1237 CD2 LEU A 81 13.962 1.100 7.280 1.00 0.00 C ATOM 0 H LEU A 81 16.203 5.624 5.690 1.00 0.00 H new ATOM 0 HA LEU A 81 14.223 5.087 7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 81 14.318 3.225 6.029 1.00 0.00 H new ATOM 0 HB3 LEU A 81 15.979 2.969 6.527 1.00 0.00 H new ATOM 0 HG LEU A 81 15.368 2.106 8.619 1.00 0.00 H new ATOM 0 HD11 LEU A 81 13.142 2.240 9.608 1.00 0.00 H new ATOM 0 HD12 LEU A 81 13.836 3.855 9.330 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.585 3.223 8.233 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.613 0.393 8.032 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.130 1.386 6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 81 14.742 0.634 6.678 1.00 0.00 H new ATOM 1249 N THR A 82 16.071 5.462 9.394 1.00 0.00 N ATOM 1250 CA THR A 82 17.119 5.751 10.356 1.00 0.00 C ATOM 1251 C THR A 82 16.749 5.057 11.657 1.00 0.00 C ATOM 1252 O THR A 82 15.610 5.187 12.111 1.00 0.00 O ATOM 1253 CB THR A 82 17.210 7.275 10.541 1.00 0.00 C ATOM 1254 OG1 THR A 82 17.435 7.895 9.292 1.00 0.00 O ATOM 1255 CG2 THR A 82 18.340 7.674 11.488 1.00 0.00 C ATOM 0 H THR A 82 15.130 5.613 9.757 1.00 0.00 H new ATOM 0 HA THR A 82 18.091 5.391 10.020 1.00 0.00 H new ATOM 0 HB THR A 82 16.265 7.602 10.974 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.949 8.719 9.424 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.365 8.759 11.588 1.00 0.00 H new ATOM 0 HG22 THR A 82 18.171 7.224 12.466 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.291 7.324 11.087 1.00 0.00 H new ATOM 1263 N LEU A 83 17.711 4.364 12.270 1.00 0.00 N ATOM 1264 CA LEU A 83 17.572 3.761 13.588 1.00 0.00 C ATOM 1265 C LEU A 83 18.733 4.258 14.441 1.00 0.00 C ATOM 1266 O LEU A 83 19.867 4.322 13.966 1.00 0.00 O ATOM 1267 CB LEU A 83 17.603 2.227 13.478 1.00 0.00 C ATOM 1268 CG LEU A 83 17.343 1.505 14.819 1.00 0.00 C ATOM 1269 CD1 LEU A 83 15.854 1.441 15.183 1.00 0.00 C ATOM 1270 CD2 LEU A 83 17.896 0.083 14.765 1.00 0.00 C ATOM 0 H LEU A 83 18.627 4.206 11.850 1.00 0.00 H new ATOM 0 HA LEU A 83 16.620 4.040 14.040 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.855 1.908 12.752 1.00 0.00 H new ATOM 0 HB3 LEU A 83 18.574 1.918 13.091 1.00 0.00 H new ATOM 0 HG LEU A 83 17.851 2.088 15.587 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.734 0.923 16.134 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.456 2.452 15.268 1.00 0.00 H new ATOM 0 HD13 LEU A 83 15.312 0.902 14.406 1.00 0.00 H new ATOM 0 HD21 LEU A 83 17.708 -0.417 15.715 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.406 -0.468 13.962 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.970 0.117 14.580 1.00 0.00 H new ATOM 1282 N LEU A 84 18.446 4.574 15.698 1.00 0.00 N ATOM 1283 CA LEU A 84 19.378 5.034 16.714 1.00 0.00 C ATOM 1284 C LEU A 84 19.310 3.991 17.824 1.00 0.00 C ATOM 1285 O LEU A 84 18.227 3.764 18.364 1.00 0.00 O ATOM 1286 CB LEU A 84 18.926 6.390 17.287 1.00 0.00 C ATOM 1287 CG LEU A 84 19.305 7.671 16.529 1.00 0.00 C ATOM 1288 CD1 LEU A 84 18.891 7.682 15.059 1.00 0.00 C ATOM 1289 CD2 LEU A 84 18.643 8.844 17.256 1.00 0.00 C ATOM 0 H LEU A 84 17.493 4.511 16.056 1.00 0.00 H new ATOM 0 HA LEU A 84 20.380 5.157 16.304 1.00 0.00 H new ATOM 0 HB2 LEU A 84 17.840 6.367 17.375 1.00 0.00 H new ATOM 0 HB3 LEU A 84 19.326 6.472 18.297 1.00 0.00 H new ATOM 0 HG LEU A 84 20.393 7.740 16.522 1.00 0.00 H new ATOM 0 HD11 LEU A 84 19.198 8.623 14.602 1.00 0.00 H new ATOM 0 HD12 LEU A 84 19.371 6.853 14.540 1.00 0.00 H new ATOM 0 HD13 LEU A 84 17.808 7.579 14.985 1.00 0.00 H new ATOM 0 HD21 LEU A 84 18.890 9.775 16.745 1.00 0.00 H new ATOM 0 HD22 LEU A 84 17.562 8.707 17.258 1.00 0.00 H new ATOM 0 HD23 LEU A 84 19.005 8.887 18.283 1.00 0.00 H new ATOM 1301 N GLU A 85 20.433 3.380 18.196 1.00 0.00 N ATOM 1302 CA GLU A 85 20.461 2.366 19.253 1.00 0.00 C ATOM 1303 C GLU A 85 19.972 2.934 20.591 1.00 0.00 C ATOM 1304 O GLU A 85 19.212 2.281 21.307 1.00 0.00 O ATOM 1305 CB GLU A 85 21.871 1.774 19.418 1.00 0.00 C ATOM 1306 CG GLU A 85 22.349 0.992 18.186 1.00 0.00 C ATOM 1307 CD GLU A 85 23.681 0.273 18.458 1.00 0.00 C ATOM 1308 OE1 GLU A 85 24.710 0.952 18.680 1.00 0.00 O ATOM 1309 OE2 GLU A 85 23.713 -0.979 18.448 1.00 0.00 O ATOM 0 H GLU A 85 21.344 3.570 17.778 1.00 0.00 H new ATOM 0 HA GLU A 85 19.781 1.570 18.950 1.00 0.00 H new ATOM 0 HB2 GLU A 85 22.575 2.581 19.623 1.00 0.00 H new ATOM 0 HB3 GLU A 85 21.881 1.114 20.285 1.00 0.00 H new ATOM 0 HG2 GLU A 85 21.592 0.262 17.901 1.00 0.00 H new ATOM 0 HG3 GLU A 85 22.468 1.674 17.344 1.00 0.00 H new ATOM 1316 N GLN A 86 20.387 4.161 20.905 1.00 0.00 N ATOM 1317 CA GLN A 86 20.041 4.859 22.145 1.00 0.00 C ATOM 1318 C GLN A 86 18.765 5.694 21.989 1.00 0.00 C ATOM 1319 O GLN A 86 18.162 6.099 22.985 1.00 0.00 O ATOM 1320 CB GLN A 86 21.170 5.841 22.507 1.00 0.00 C ATOM 1321 CG GLN A 86 22.520 5.161 22.787 1.00 0.00 C ATOM 1322 CD GLN A 86 22.623 4.460 24.146 1.00 0.00 C ATOM 1323 OE1 GLN A 86 21.671 4.355 24.916 1.00 0.00 O ATOM 1324 NE2 GLN A 86 23.804 3.966 24.477 1.00 0.00 N ATOM 0 H GLN A 86 20.987 4.711 20.290 1.00 0.00 H new ATOM 0 HA GLN A 86 19.893 4.099 22.913 1.00 0.00 H new ATOM 0 HB2 GLN A 86 21.295 6.553 21.691 1.00 0.00 H new ATOM 0 HB3 GLN A 86 20.873 6.413 23.386 1.00 0.00 H new ATOM 0 HG2 GLN A 86 22.711 4.429 22.002 1.00 0.00 H new ATOM 0 HG3 GLN A 86 23.308 5.911 22.721 1.00 0.00 H new ATOM 0 HE21 GLN A 86 24.592 4.055 23.835 1.00 0.00 H new ATOM 0 HE22 GLN A 86 23.927 3.496 25.374 1.00 0.00 H new ATOM 1333 N GLY A 87 18.360 5.955 20.744 1.00 0.00 N ATOM 1334 CA GLY A 87 17.330 6.927 20.425 1.00 0.00 C ATOM 1335 C GLY A 87 17.809 8.343 20.771 1.00 0.00 C ATOM 1336 O GLY A 87 18.934 8.542 21.241 1.00 0.00 O ATOM 0 H GLY A 87 18.747 5.488 19.924 1.00 0.00 H new ATOM 0 HA2 GLY A 87 17.081 6.869 19.365 1.00 0.00 H new ATOM 0 HA3 GLY A 87 16.420 6.698 20.979 1.00 0.00 H new ATOM 1340 N VAL A 88 16.977 9.348 20.511 1.00 0.00 N ATOM 1341 CA VAL A 88 17.190 10.708 20.995 1.00 0.00 C ATOM 1342 C VAL A 88 15.801 11.262 21.312 1.00 0.00 C ATOM 1343 O VAL A 88 14.806 10.779 20.764 1.00 0.00 O ATOM 1344 CB VAL A 88 18.053 11.530 20.012 1.00 0.00 C ATOM 1345 CG1 VAL A 88 17.233 12.330 19.002 1.00 0.00 C ATOM 1346 CG2 VAL A 88 19.040 12.422 20.771 1.00 0.00 C ATOM 0 H VAL A 88 16.129 9.240 19.954 1.00 0.00 H new ATOM 0 HA VAL A 88 17.785 10.753 21.907 1.00 0.00 H new ATOM 0 HB VAL A 88 18.619 10.810 19.422 1.00 0.00 H new ATOM 0 HG11 VAL A 88 17.904 12.882 18.344 1.00 0.00 H new ATOM 0 HG12 VAL A 88 16.622 11.650 18.409 1.00 0.00 H new ATOM 0 HG13 VAL A 88 16.586 13.030 19.531 1.00 0.00 H new ATOM 0 HG21 VAL A 88 19.637 12.992 20.059 1.00 0.00 H new ATOM 0 HG22 VAL A 88 18.490 13.109 21.414 1.00 0.00 H new ATOM 0 HG23 VAL A 88 19.697 11.801 21.381 1.00 0.00 H new ATOM 1356 N TYR A 89 15.703 12.265 22.181 1.00 0.00 N ATOM 1357 CA TYR A 89 14.407 12.667 22.716 1.00 0.00 C ATOM 1358 C TYR A 89 13.881 13.936 22.057 1.00 0.00 C ATOM 1359 O TYR A 89 14.279 15.054 22.387 1.00 0.00 O ATOM 1360 CB TYR A 89 14.413 12.712 24.252 1.00 0.00 C ATOM 1361 CG TYR A 89 13.053 12.578 24.936 1.00 0.00 C ATOM 1362 CD1 TYR A 89 11.850 12.396 24.213 1.00 0.00 C ATOM 1363 CD2 TYR A 89 13.002 12.609 26.345 1.00 0.00 C ATOM 1364 CE1 TYR A 89 10.629 12.263 24.886 1.00 0.00 C ATOM 1365 CE2 TYR A 89 11.776 12.474 27.025 1.00 0.00 C ATOM 1366 CZ TYR A 89 10.578 12.306 26.294 1.00 0.00 C ATOM 1367 OH TYR A 89 9.386 12.197 26.942 1.00 0.00 O ATOM 0 H TYR A 89 16.495 12.808 22.526 1.00 0.00 H new ATOM 0 HA TYR A 89 13.686 11.894 22.452 1.00 0.00 H new ATOM 0 HB2 TYR A 89 15.060 11.913 24.616 1.00 0.00 H new ATOM 0 HB3 TYR A 89 14.863 13.654 24.565 1.00 0.00 H new ATOM 0 HD1 TYR A 89 11.874 12.359 23.134 1.00 0.00 H new ATOM 0 HD2 TYR A 89 13.914 12.738 26.909 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.719 12.126 24.321 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.751 12.499 28.104 1.00 0.00 H new ATOM 0 HH TYR A 89 9.534 12.246 27.910 1.00 0.00 H new ATOM 1377 N PHE A 90 12.982 13.724 21.098 1.00 0.00 N ATOM 1378 CA PHE A 90 12.179 14.765 20.479 1.00 0.00 C ATOM 1379 C PHE A 90 11.204 15.320 21.532 1.00 0.00 C ATOM 1380 O PHE A 90 10.668 14.534 22.317 1.00 0.00 O ATOM 1381 CB PHE A 90 11.400 14.146 19.315 1.00 0.00 C ATOM 1382 CG PHE A 90 12.215 13.921 18.051 1.00 0.00 C ATOM 1383 CD1 PHE A 90 13.276 12.990 18.020 1.00 0.00 C ATOM 1384 CD2 PHE A 90 11.914 14.661 16.891 1.00 0.00 C ATOM 1385 CE1 PHE A 90 14.029 12.816 16.847 1.00 0.00 C ATOM 1386 CE2 PHE A 90 12.656 14.471 15.716 1.00 0.00 C ATOM 1387 CZ PHE A 90 13.722 13.558 15.695 1.00 0.00 C ATOM 0 H PHE A 90 12.790 12.795 20.723 1.00 0.00 H new ATOM 0 HA PHE A 90 12.807 15.574 20.106 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.987 13.191 19.639 1.00 0.00 H new ATOM 0 HB3 PHE A 90 10.556 14.793 19.076 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.509 12.410 18.901 1.00 0.00 H new ATOM 0 HD2 PHE A 90 11.107 15.379 16.906 1.00 0.00 H new ATOM 0 HE1 PHE A 90 14.846 12.110 16.831 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.407 15.028 14.825 1.00 0.00 H new ATOM 0 HZ PHE A 90 14.305 13.427 14.795 1.00 0.00 H new ATOM 1459 N PRO A 96 12.527 8.411 24.030 1.00 0.00 N ATOM 1460 CA PRO A 96 13.455 8.680 22.937 1.00 0.00 C ATOM 1461 C PRO A 96 13.058 7.949 21.650 1.00 0.00 C ATOM 1462 O PRO A 96 12.810 6.741 21.661 1.00 0.00 O ATOM 1463 CB PRO A 96 14.838 8.242 23.437 1.00 0.00 C ATOM 1464 CG PRO A 96 14.716 8.357 24.953 1.00 0.00 C ATOM 1465 CD PRO A 96 13.262 7.966 25.204 1.00 0.00 C ATOM 0 HA PRO A 96 13.448 9.738 22.674 1.00 0.00 H new ATOM 0 HB2 PRO A 96 15.073 7.223 23.129 1.00 0.00 H new ATOM 0 HB3 PRO A 96 15.628 8.884 23.047 1.00 0.00 H new ATOM 0 HG2 PRO A 96 15.409 7.690 25.467 1.00 0.00 H new ATOM 0 HG3 PRO A 96 14.929 9.368 25.301 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.164 6.889 25.342 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.880 8.440 26.108 1.00 0.00 H new ATOM 1473 N ILE A 97 13.028 8.671 20.530 1.00 0.00 N ATOM 1474 CA ILE A 97 12.769 8.099 19.221 1.00 0.00 C ATOM 1475 C ILE A 97 13.973 7.250 18.853 1.00 0.00 C ATOM 1476 O ILE A 97 15.055 7.790 18.618 1.00 0.00 O ATOM 1477 CB ILE A 97 12.490 9.191 18.168 1.00 0.00 C ATOM 1478 CG1 ILE A 97 11.342 10.140 18.583 1.00 0.00 C ATOM 1479 CG2 ILE A 97 12.181 8.535 16.811 1.00 0.00 C ATOM 1480 CD1 ILE A 97 10.052 9.450 19.047 1.00 0.00 C ATOM 0 H ILE A 97 13.185 9.679 20.512 1.00 0.00 H new ATOM 0 HA ILE A 97 11.871 7.482 19.248 1.00 0.00 H new ATOM 0 HB ILE A 97 13.388 9.804 18.087 1.00 0.00 H new ATOM 0 HG12 ILE A 97 11.699 10.784 19.387 1.00 0.00 H new ATOM 0 HG13 ILE A 97 11.104 10.786 17.738 1.00 0.00 H new ATOM 0 HG21 ILE A 97 11.984 9.309 16.069 1.00 0.00 H new ATOM 0 HG22 ILE A 97 13.035 7.936 16.493 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.305 7.894 16.908 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.312 10.204 19.315 1.00 0.00 H new ATOM 0 HD12 ILE A 97 9.662 8.829 18.241 1.00 0.00 H new ATOM 0 HD13 ILE A 97 10.265 8.826 19.915 1.00 0.00 H new ATOM 1492 N LYS A 98 13.788 5.931 18.808 1.00 0.00 N ATOM 1493 CA LYS A 98 14.789 5.031 18.262 1.00 0.00 C ATOM 1494 C LYS A 98 14.673 4.965 16.749 1.00 0.00 C ATOM 1495 O LYS A 98 15.705 4.747 16.126 1.00 0.00 O ATOM 1496 CB LYS A 98 14.672 3.625 18.863 1.00 0.00 C ATOM 1497 CG LYS A 98 15.274 3.531 20.277 1.00 0.00 C ATOM 1498 CD LYS A 98 15.232 2.104 20.855 1.00 0.00 C ATOM 1499 CE LYS A 98 15.941 1.075 19.955 1.00 0.00 C ATOM 1500 NZ LYS A 98 15.950 -0.291 20.539 1.00 0.00 N ATOM 0 H LYS A 98 12.946 5.465 19.147 1.00 0.00 H new ATOM 0 HA LYS A 98 15.769 5.428 18.528 1.00 0.00 H new ATOM 0 HB2 LYS A 98 13.622 3.336 18.900 1.00 0.00 H new ATOM 0 HB3 LYS A 98 15.176 2.912 18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 98 16.308 3.876 20.250 1.00 0.00 H new ATOM 0 HG3 LYS A 98 14.732 4.203 20.942 1.00 0.00 H new ATOM 0 HD2 LYS A 98 15.699 2.102 21.840 1.00 0.00 H new ATOM 0 HD3 LYS A 98 14.194 1.804 20.994 1.00 0.00 H new ATOM 0 HE2 LYS A 98 15.447 1.047 18.984 1.00 0.00 H new ATOM 0 HE3 LYS A 98 16.968 1.398 19.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 15.863 -0.994 19.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 16.842 -0.444 21.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.151 -0.392 21.197 1.00 0.00 H new ATOM 1514 N LEU A 99 13.496 5.147 16.135 1.00 0.00 N ATOM 1515 CA LEU A 99 13.352 4.942 14.693 1.00 0.00 C ATOM 1516 C LEU A 99 12.616 6.081 14.027 1.00 0.00 C ATOM 1517 O LEU A 99 11.601 6.558 14.535 1.00 0.00 O ATOM 1518 CB LEU A 99 12.576 3.650 14.406 1.00 0.00 C ATOM 1519 CG LEU A 99 12.596 3.237 12.917 1.00 0.00 C ATOM 1520 CD1 LEU A 99 13.857 2.447 12.569 1.00 0.00 C ATOM 1521 CD2 LEU A 99 11.367 2.398 12.614 1.00 0.00 C ATOM 0 H LEU A 99 12.640 5.433 16.611 1.00 0.00 H new ATOM 0 HA LEU A 99 14.363 4.883 14.289 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.997 2.842 15.005 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.542 3.778 14.726 1.00 0.00 H new ATOM 0 HG LEU A 99 12.593 4.143 12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 99 13.836 2.174 11.514 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.736 3.060 12.768 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.900 1.543 13.177 1.00 0.00 H new ATOM 0 HD21 LEU A 99 11.377 2.104 11.564 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.372 1.506 13.241 1.00 0.00 H new ATOM 0 HD23 LEU A 99 10.469 2.981 12.819 1.00 0.00 H new ATOM 1533 N LEU A 100 13.106 6.444 12.843 1.00 0.00 N ATOM 1534 CA LEU A 100 12.597 7.530 12.033 1.00 0.00 C ATOM 1535 C LEU A 100 12.498 7.016 10.602 1.00 0.00 C ATOM 1536 O LEU A 100 13.518 6.846 9.929 1.00 0.00 O ATOM 1537 CB LEU A 100 13.515 8.767 12.127 1.00 0.00 C ATOM 1538 CG LEU A 100 13.914 9.145 13.573 1.00 0.00 C ATOM 1539 CD1 LEU A 100 15.329 8.656 13.925 1.00 0.00 C ATOM 1540 CD2 LEU A 100 13.775 10.632 13.898 1.00 0.00 C ATOM 0 H LEU A 100 13.898 5.967 12.413 1.00 0.00 H new ATOM 0 HA LEU A 100 11.617 7.848 12.387 1.00 0.00 H new ATOM 0 HB2 LEU A 100 14.420 8.580 11.548 1.00 0.00 H new ATOM 0 HB3 LEU A 100 13.011 9.617 11.666 1.00 0.00 H new ATOM 0 HG LEU A 100 13.189 8.624 14.199 1.00 0.00 H new ATOM 0 HD11 LEU A 100 15.569 8.943 14.949 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.373 7.571 13.832 1.00 0.00 H new ATOM 0 HD13 LEU A 100 16.050 9.108 13.244 1.00 0.00 H new ATOM 0 HD21 LEU A 100 14.075 10.808 14.931 1.00 0.00 H new ATOM 0 HD22 LEU A 100 14.413 11.211 13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.737 10.938 13.765 1.00 0.00 H new ATOM 1552 N ILE A 101 11.284 6.698 10.153 1.00 0.00 N ATOM 1553 CA ILE A 101 11.046 6.420 8.740 1.00 0.00 C ATOM 1554 C ILE A 101 10.867 7.799 8.105 1.00 0.00 C ATOM 1555 O ILE A 101 9.946 8.522 8.471 1.00 0.00 O ATOM 1556 CB ILE A 101 9.841 5.465 8.542 1.00 0.00 C ATOM 1557 CG1 ILE A 101 10.190 4.043 9.050 1.00 0.00 C ATOM 1558 CG2 ILE A 101 9.338 5.552 7.091 1.00 0.00 C ATOM 1559 CD1 ILE A 101 10.169 2.955 7.976 1.00 0.00 C ATOM 0 H ILE A 101 10.456 6.627 10.744 1.00 0.00 H new ATOM 0 HA ILE A 101 11.867 5.885 8.263 1.00 0.00 H new ATOM 0 HB ILE A 101 8.993 5.772 9.154 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.181 4.067 9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 101 9.486 3.771 9.837 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.491 4.879 6.958 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.026 6.574 6.875 1.00 0.00 H new ATOM 0 HG23 ILE A 101 10.140 5.265 6.410 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.425 1.995 8.425 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.173 2.896 7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 101 10.894 3.197 7.199 1.00 0.00 H new ATOM 1571 N GLY A 102 11.724 8.191 7.171 1.00 0.00 N ATOM 1572 CA GLY A 102 11.515 9.417 6.424 1.00 0.00 C ATOM 1573 C GLY A 102 10.581 9.155 5.245 1.00 0.00 C ATOM 1574 O GLY A 102 10.576 8.056 4.688 1.00 0.00 O ATOM 0 H GLY A 102 12.567 7.677 6.916 1.00 0.00 H new ATOM 0 HA2 GLY A 102 11.088 10.181 7.074 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.470 9.801 6.064 1.00 0.00 H new ATOM 1578 N LEU A 103 9.825 10.172 4.833 1.00 0.00 N ATOM 1579 CA LEU A 103 9.025 10.210 3.610 1.00 0.00 C ATOM 1580 C LEU A 103 9.148 11.653 3.102 1.00 0.00 C ATOM 1581 O LEU A 103 9.198 12.597 3.893 1.00 0.00 O ATOM 1582 CB LEU A 103 7.550 9.825 3.913 1.00 0.00 C ATOM 1583 CG LEU A 103 6.602 9.408 2.757 1.00 0.00 C ATOM 1584 CD1 LEU A 103 5.174 9.519 3.311 1.00 0.00 C ATOM 1585 CD2 LEU A 103 6.642 10.303 1.519 1.00 0.00 C ATOM 0 H LEU A 103 9.750 11.035 5.371 1.00 0.00 H new ATOM 0 HA LEU A 103 9.369 9.497 2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.570 9.002 4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.091 10.675 4.418 1.00 0.00 H new ATOM 0 HG LEU A 103 6.916 8.414 2.440 1.00 0.00 H new ATOM 0 HD11 LEU A 103 4.460 9.236 2.537 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.063 8.854 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.983 10.546 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 103 5.944 9.924 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.361 11.319 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 103 7.650 10.305 1.104 1.00 0.00 H new ATOM 1597 N SER A 104 9.218 11.841 1.792 1.00 0.00 N ATOM 1598 CA SER A 104 9.120 13.119 1.103 1.00 0.00 C ATOM 1599 C SER A 104 8.347 12.842 -0.184 1.00 0.00 C ATOM 1600 O SER A 104 8.479 11.755 -0.746 1.00 0.00 O ATOM 1601 CB SER A 104 10.515 13.689 0.863 1.00 0.00 C ATOM 1602 OG SER A 104 11.225 13.707 2.089 1.00 0.00 O ATOM 0 H SER A 104 9.352 11.063 1.146 1.00 0.00 H new ATOM 0 HA SER A 104 8.595 13.877 1.685 1.00 0.00 H new ATOM 0 HB2 SER A 104 11.047 13.084 0.129 1.00 0.00 H new ATOM 0 HB3 SER A 104 10.444 14.697 0.454 1.00 0.00 H new ATOM 0 HG SER A 104 11.140 14.591 2.503 1.00 0.00 H new ATOM 1608 N ALA A 105 7.497 13.767 -0.627 1.00 0.00 N ATOM 1609 CA ALA A 105 6.555 13.525 -1.712 1.00 0.00 C ATOM 1610 C ALA A 105 6.422 14.783 -2.547 1.00 0.00 C ATOM 1611 O ALA A 105 6.367 15.875 -1.990 1.00 0.00 O ATOM 1612 CB ALA A 105 5.200 13.133 -1.128 1.00 0.00 C ATOM 0 H ALA A 105 7.444 14.709 -0.240 1.00 0.00 H new ATOM 0 HA ALA A 105 6.916 12.714 -2.344 1.00 0.00 H new ATOM 0 HB1 ALA A 105 4.494 12.951 -1.938 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.309 12.227 -0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.829 13.940 -0.497 1.00 0.00 H new ATOM 1618 N ALA A 106 6.366 14.635 -3.869 1.00 0.00 N ATOM 1619 CA ALA A 106 6.306 15.754 -4.791 1.00 0.00 C ATOM 1620 C ALA A 106 4.892 16.338 -4.891 1.00 0.00 C ATOM 1621 O ALA A 106 4.741 17.500 -5.268 1.00 0.00 O ATOM 1622 CB ALA A 106 6.789 15.299 -6.173 1.00 0.00 C ATOM 0 H ALA A 106 6.361 13.725 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 106 6.955 16.542 -4.411 1.00 0.00 H new ATOM 0 HB1 ALA A 106 6.745 16.138 -6.868 1.00 0.00 H new ATOM 0 HB2 ALA A 106 7.816 14.942 -6.100 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.150 14.494 -6.535 1.00 0.00 H new ATOM 1628 N ASP A 107 3.861 15.549 -4.567 1.00 0.00 N ATOM 1629 CA ASP A 107 2.455 15.959 -4.641 1.00 0.00 C ATOM 1630 C ASP A 107 1.663 15.301 -3.510 1.00 0.00 C ATOM 1631 O ASP A 107 2.082 14.268 -2.983 1.00 0.00 O ATOM 1632 CB ASP A 107 1.874 15.574 -6.011 1.00 0.00 C ATOM 1633 CG ASP A 107 0.388 15.945 -6.121 1.00 0.00 C ATOM 1634 OD1 ASP A 107 0.081 17.120 -6.422 1.00 0.00 O ATOM 1635 OD2 ASP A 107 -0.470 15.069 -5.878 1.00 0.00 O ATOM 0 H ASP A 107 3.983 14.591 -4.240 1.00 0.00 H new ATOM 0 HA ASP A 107 2.384 17.041 -4.527 1.00 0.00 H new ATOM 0 HB2 ASP A 107 2.434 16.078 -6.799 1.00 0.00 H new ATOM 0 HB3 ASP A 107 1.994 14.502 -6.169 1.00 0.00 H new ATOM 1640 N ALA A 108 0.529 15.893 -3.121 1.00 0.00 N ATOM 1641 CA ALA A 108 -0.298 15.410 -2.024 1.00 0.00 C ATOM 1642 C ALA A 108 -0.815 13.983 -2.241 1.00 0.00 C ATOM 1643 O ALA A 108 -0.920 13.224 -1.283 1.00 0.00 O ATOM 1644 CB ALA A 108 -1.469 16.372 -1.800 1.00 0.00 C ATOM 0 H ALA A 108 0.160 16.732 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 108 0.334 15.376 -1.137 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -2.087 16.008 -0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.085 17.362 -1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -2.070 16.431 -2.707 1.00 0.00 H new ATOM 1650 N ASP A 109 -1.122 13.579 -3.470 1.00 0.00 N ATOM 1651 CA ASP A 109 -1.568 12.206 -3.729 1.00 0.00 C ATOM 1652 C ASP A 109 -0.394 11.230 -3.685 1.00 0.00 C ATOM 1653 O ASP A 109 -0.543 10.101 -3.217 1.00 0.00 O ATOM 1654 CB ASP A 109 -2.300 12.117 -5.063 1.00 0.00 C ATOM 1655 CG ASP A 109 -2.671 10.662 -5.402 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -3.647 10.134 -4.824 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -2.018 10.058 -6.282 1.00 0.00 O ATOM 0 H ASP A 109 -1.072 14.173 -4.298 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.266 11.925 -2.940 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.204 12.726 -5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -1.671 12.528 -5.853 1.00 0.00 H new ATOM 1662 N SER A 110 0.794 11.681 -4.087 1.00 0.00 N ATOM 1663 CA SER A 110 2.025 10.926 -3.894 1.00 0.00 C ATOM 1664 C SER A 110 2.286 10.731 -2.394 1.00 0.00 C ATOM 1665 O SER A 110 2.612 9.623 -1.972 1.00 0.00 O ATOM 1666 CB SER A 110 3.199 11.628 -4.595 1.00 0.00 C ATOM 1667 OG SER A 110 2.843 12.041 -5.903 1.00 0.00 O ATOM 0 H SER A 110 0.927 12.578 -4.554 1.00 0.00 H new ATOM 0 HA SER A 110 1.922 9.940 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.510 12.493 -4.010 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.053 10.952 -4.644 1.00 0.00 H new ATOM 0 HG SER A 110 3.607 12.486 -6.325 1.00 0.00 H new ATOM 1673 N HIS A 111 2.068 11.774 -1.580 1.00 0.00 N ATOM 1674 CA HIS A 111 2.136 11.702 -0.125 1.00 0.00 C ATOM 1675 C HIS A 111 1.153 10.657 0.398 1.00 0.00 C ATOM 1676 O HIS A 111 1.563 9.798 1.171 1.00 0.00 O ATOM 1677 CB HIS A 111 1.885 13.092 0.488 1.00 0.00 C ATOM 1678 CG HIS A 111 1.516 13.087 1.948 1.00 0.00 C ATOM 1679 ND1 HIS A 111 2.382 13.129 3.015 1.00 0.00 N ATOM 1680 CD2 HIS A 111 0.244 13.099 2.460 1.00 0.00 C ATOM 1681 CE1 HIS A 111 1.649 13.167 4.141 1.00 0.00 C ATOM 1682 NE2 HIS A 111 0.334 13.151 3.857 1.00 0.00 N ATOM 0 H HIS A 111 1.836 12.705 -1.927 1.00 0.00 H new ATOM 0 HA HIS A 111 3.136 11.388 0.176 1.00 0.00 H new ATOM 0 HB2 HIS A 111 2.782 13.697 0.358 1.00 0.00 H new ATOM 0 HB3 HIS A 111 1.087 13.580 -0.071 1.00 0.00 H new ATOM 0 HD1 HIS A 111 3.401 13.131 2.962 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -0.670 13.073 1.885 1.00 0.00 H new ATOM 0 HE1 HIS A 111 2.060 13.205 5.139 1.00 0.00 H new ATOM 1690 N ILE A 112 -0.109 10.683 -0.039 1.00 0.00 N ATOM 1691 CA ILE A 112 -1.128 9.718 0.376 1.00 0.00 C ATOM 1692 C ILE A 112 -0.640 8.297 0.070 1.00 0.00 C ATOM 1693 O ILE A 112 -0.576 7.473 0.982 1.00 0.00 O ATOM 1694 CB ILE A 112 -2.471 10.057 -0.323 1.00 0.00 C ATOM 1695 CG1 ILE A 112 -3.105 11.358 0.221 1.00 0.00 C ATOM 1696 CG2 ILE A 112 -3.488 8.905 -0.284 1.00 0.00 C ATOM 1697 CD1 ILE A 112 -3.833 11.227 1.559 1.00 0.00 C ATOM 0 H ILE A 112 -0.454 11.382 -0.697 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.299 9.774 1.451 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.211 10.217 -1.369 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -2.320 12.107 0.326 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -3.809 11.736 -0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -4.404 9.211 -0.791 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -3.069 8.033 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -3.713 8.654 0.752 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.239 12.196 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.646 10.507 1.462 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.134 10.884 2.322 1.00 0.00 H new ATOM 1709 N GLY A 113 -0.261 8.004 -1.178 1.00 0.00 N ATOM 1710 CA GLY A 113 0.138 6.656 -1.574 1.00 0.00 C ATOM 1711 C GLY A 113 1.348 6.166 -0.775 1.00 0.00 C ATOM 1712 O GLY A 113 1.398 5.008 -0.362 1.00 0.00 O ATOM 0 H GLY A 113 -0.223 8.689 -1.933 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.697 5.971 -1.426 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.375 6.644 -2.638 1.00 0.00 H new ATOM 1716 N ALA A 114 2.293 7.068 -0.510 1.00 0.00 N ATOM 1717 CA ALA A 114 3.502 6.794 0.243 1.00 0.00 C ATOM 1718 C ALA A 114 3.177 6.526 1.716 1.00 0.00 C ATOM 1719 O ALA A 114 3.600 5.512 2.266 1.00 0.00 O ATOM 1720 CB ALA A 114 4.420 8.004 0.072 1.00 0.00 C ATOM 0 H ALA A 114 2.230 8.036 -0.826 1.00 0.00 H new ATOM 0 HA ALA A 114 3.998 5.896 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A 114 5.345 7.840 0.624 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.648 8.141 -0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.922 8.895 0.454 1.00 0.00 H new ATOM 1726 N ILE A 115 2.388 7.386 2.362 1.00 0.00 N ATOM 1727 CA ILE A 115 1.946 7.223 3.738 1.00 0.00 C ATOM 1728 C ILE A 115 1.241 5.871 3.878 1.00 0.00 C ATOM 1729 O ILE A 115 1.463 5.148 4.847 1.00 0.00 O ATOM 1730 CB ILE A 115 1.006 8.390 4.071 1.00 0.00 C ATOM 1731 CG1 ILE A 115 1.722 9.716 4.398 1.00 0.00 C ATOM 1732 CG2 ILE A 115 -0.054 8.065 5.119 1.00 0.00 C ATOM 1733 CD1 ILE A 115 2.415 9.756 5.759 1.00 0.00 C ATOM 0 H ILE A 115 2.032 8.237 1.926 1.00 0.00 H new ATOM 0 HA ILE A 115 2.785 7.235 4.434 1.00 0.00 H new ATOM 0 HB ILE A 115 0.479 8.546 3.130 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.463 9.912 3.623 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.993 10.526 4.354 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.674 8.944 5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -0.678 7.245 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 115 0.432 7.773 6.050 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.889 10.728 5.897 1.00 0.00 H new ATOM 0 HD12 ILE A 115 1.679 9.596 6.547 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.172 8.973 5.805 1.00 0.00 H new ATOM 1745 N GLN A 116 0.392 5.512 2.912 1.00 0.00 N ATOM 1746 CA GLN A 116 -0.368 4.271 2.932 1.00 0.00 C ATOM 1747 C GLN A 116 0.524 3.047 2.711 1.00 0.00 C ATOM 1748 O GLN A 116 0.073 1.932 2.975 1.00 0.00 O ATOM 1749 CB GLN A 116 -1.488 4.340 1.880 1.00 0.00 C ATOM 1750 CG GLN A 116 -2.591 5.326 2.292 1.00 0.00 C ATOM 1751 CD GLN A 116 -3.421 4.845 3.487 1.00 0.00 C ATOM 1752 OE1 GLN A 116 -3.883 3.706 3.538 1.00 0.00 O ATOM 1753 NE2 GLN A 116 -3.629 5.691 4.483 1.00 0.00 N ATOM 0 H GLN A 116 0.215 6.085 2.087 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.811 4.156 3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -1.069 4.643 0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -1.919 3.348 1.741 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -2.137 6.286 2.537 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -3.253 5.494 1.443 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -3.245 6.635 4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.173 5.399 5.295 1.00 0.00 H new ATOM 1762 N ALA A 117 1.779 3.219 2.276 1.00 0.00 N ATOM 1763 CA ALA A 117 2.741 2.146 2.243 1.00 0.00 C ATOM 1764 C ALA A 117 3.367 2.045 3.621 1.00 0.00 C ATOM 1765 O ALA A 117 3.467 0.961 4.186 1.00 0.00 O ATOM 1766 CB ALA A 117 3.767 2.394 1.125 1.00 0.00 C ATOM 0 H ALA A 117 2.141 4.111 1.940 1.00 0.00 H new ATOM 0 HA ALA A 117 2.271 1.190 2.010 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.490 1.579 1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.254 2.445 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.286 3.335 1.309 1.00 0.00 H new ATOM 1772 N LEU A 118 3.713 3.183 4.218 1.00 0.00 N ATOM 1773 CA LEU A 118 4.379 3.212 5.508 1.00 0.00 C ATOM 1774 C LEU A 118 3.453 2.783 6.628 1.00 0.00 C ATOM 1775 O LEU A 118 3.920 2.202 7.601 1.00 0.00 O ATOM 1776 CB LEU A 118 4.935 4.613 5.763 1.00 0.00 C ATOM 1777 CG LEU A 118 6.014 4.939 4.733 1.00 0.00 C ATOM 1778 CD1 LEU A 118 6.494 6.366 4.971 1.00 0.00 C ATOM 1779 CD2 LEU A 118 7.181 3.944 4.827 1.00 0.00 C ATOM 0 H LEU A 118 3.538 4.105 3.819 1.00 0.00 H new ATOM 0 HA LEU A 118 5.202 2.497 5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.132 5.348 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 118 5.351 4.671 6.769 1.00 0.00 H new ATOM 0 HG LEU A 118 5.600 4.854 3.728 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.266 6.616 4.243 1.00 0.00 H new ATOM 0 HD12 LEU A 118 5.656 7.055 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.904 6.449 5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 118 7.936 4.198 4.083 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.622 3.993 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.814 2.934 4.642 1.00 0.00 H new ATOM 1791 N SER A 119 2.148 2.983 6.475 1.00 0.00 N ATOM 1792 CA SER A 119 1.159 2.443 7.397 1.00 0.00 C ATOM 1793 C SER A 119 1.243 0.907 7.515 1.00 0.00 C ATOM 1794 O SER A 119 0.827 0.358 8.534 1.00 0.00 O ATOM 1795 CB SER A 119 -0.236 2.906 6.961 1.00 0.00 C ATOM 1796 OG SER A 119 -0.305 4.323 6.869 1.00 0.00 O ATOM 0 H SER A 119 1.748 3.524 5.708 1.00 0.00 H new ATOM 0 HA SER A 119 1.368 2.826 8.396 1.00 0.00 H new ATOM 0 HB2 SER A 119 -0.483 2.464 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 119 -0.979 2.549 7.674 1.00 0.00 H new ATOM 0 HG SER A 119 0.232 4.628 6.108 1.00 0.00 H new ATOM 1802 N GLU A 120 1.815 0.199 6.532 1.00 0.00 N ATOM 1803 CA GLU A 120 2.023 -1.247 6.606 1.00 0.00 C ATOM 1804 C GLU A 120 3.186 -1.589 7.545 1.00 0.00 C ATOM 1805 O GLU A 120 3.266 -2.713 8.038 1.00 0.00 O ATOM 1806 CB GLU A 120 2.310 -1.852 5.225 1.00 0.00 C ATOM 1807 CG GLU A 120 1.194 -1.581 4.208 1.00 0.00 C ATOM 1808 CD GLU A 120 -0.082 -2.392 4.502 1.00 0.00 C ATOM 1809 OE1 GLU A 120 -0.198 -3.544 4.025 1.00 0.00 O ATOM 1810 OE2 GLU A 120 -0.994 -1.884 5.192 1.00 0.00 O ATOM 0 H GLU A 120 2.146 0.617 5.663 1.00 0.00 H new ATOM 0 HA GLU A 120 1.099 -1.674 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 120 3.247 -1.446 4.844 1.00 0.00 H new ATOM 0 HB3 GLU A 120 2.447 -2.928 5.327 1.00 0.00 H new ATOM 0 HG2 GLU A 120 0.954 -0.518 4.212 1.00 0.00 H new ATOM 0 HG3 GLU A 120 1.552 -1.823 3.207 1.00 0.00 H new ATOM 1817 N LEU A 121 4.098 -0.636 7.775 1.00 0.00 N ATOM 1818 CA LEU A 121 5.288 -0.829 8.605 1.00 0.00 C ATOM 1819 C LEU A 121 5.089 -0.203 9.987 1.00 0.00 C ATOM 1820 O LEU A 121 5.089 -0.908 10.992 1.00 0.00 O ATOM 1821 CB LEU A 121 6.542 -0.243 7.918 1.00 0.00 C ATOM 1822 CG LEU A 121 6.934 -0.869 6.562 1.00 0.00 C ATOM 1823 CD1 LEU A 121 8.289 -0.296 6.122 1.00 0.00 C ATOM 1824 CD2 LEU A 121 7.021 -2.399 6.576 1.00 0.00 C ATOM 0 H LEU A 121 4.027 0.303 7.383 1.00 0.00 H new ATOM 0 HA LEU A 121 5.441 -1.901 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.383 0.825 7.769 1.00 0.00 H new ATOM 0 HB3 LEU A 121 7.386 -0.347 8.600 1.00 0.00 H new ATOM 0 HG LEU A 121 6.137 -0.613 5.863 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.575 -0.732 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 121 8.210 0.786 6.019 1.00 0.00 H new ATOM 0 HD13 LEU A 121 9.045 -0.535 6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 121 7.301 -2.757 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 121 7.771 -2.714 7.301 1.00 0.00 H new ATOM 0 HD23 LEU A 121 6.052 -2.816 6.851 1.00 0.00 H new ATOM 1836 N LEU A 122 4.895 1.117 10.049 1.00 0.00 N ATOM 1837 CA LEU A 122 4.817 1.906 11.280 1.00 0.00 C ATOM 1838 C LEU A 122 3.604 1.564 12.153 1.00 0.00 C ATOM 1839 O LEU A 122 3.571 1.985 13.310 1.00 0.00 O ATOM 1840 CB LEU A 122 4.713 3.401 10.915 1.00 0.00 C ATOM 1841 CG LEU A 122 5.938 4.150 10.354 1.00 0.00 C ATOM 1842 CD1 LEU A 122 6.949 4.466 11.455 1.00 0.00 C ATOM 1843 CD2 LEU A 122 6.666 3.443 9.213 1.00 0.00 C ATOM 0 H LEU A 122 4.784 1.687 9.210 1.00 0.00 H new ATOM 0 HA LEU A 122 5.718 1.674 11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 122 3.911 3.500 10.183 1.00 0.00 H new ATOM 0 HB3 LEU A 122 4.393 3.931 11.812 1.00 0.00 H new ATOM 0 HG LEU A 122 5.514 5.064 9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 122 7.801 4.994 11.026 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.478 5.092 12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 122 7.291 3.538 11.913 1.00 0.00 H new ATOM 0 HD21 LEU A 122 7.511 4.050 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.026 2.473 9.557 1.00 0.00 H new ATOM 0 HD23 LEU A 122 5.981 3.300 8.377 1.00 0.00 H new ATOM 1855 N CYS A 123 2.619 0.825 11.634 1.00 0.00 N ATOM 1856 CA CYS A 123 1.428 0.436 12.382 1.00 0.00 C ATOM 1857 C CYS A 123 1.347 -1.087 12.507 1.00 0.00 C ATOM 1858 O CYS A 123 0.254 -1.651 12.591 1.00 0.00 O ATOM 1859 CB CYS A 123 0.168 1.068 11.765 1.00 0.00 C ATOM 1860 SG CYS A 123 0.356 2.867 11.554 1.00 0.00 S ATOM 0 H CYS A 123 2.629 0.479 10.675 1.00 0.00 H new ATOM 0 HA CYS A 123 1.496 0.824 13.398 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -0.035 0.607 10.798 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -0.692 0.864 12.403 1.00 0.00 H new ATOM 0 HG CYS A 123 -0.727 3.358 11.029 1.00 0.00 H new ATOM 1866 N GLU A 124 2.503 -1.755 12.528 1.00 0.00 N ATOM 1867 CA GLU A 124 2.605 -3.192 12.734 1.00 0.00 C ATOM 1868 C GLU A 124 3.664 -3.467 13.782 1.00 0.00 C ATOM 1869 O GLU A 124 4.856 -3.321 13.539 1.00 0.00 O ATOM 1870 CB GLU A 124 2.878 -3.945 11.424 1.00 0.00 C ATOM 1871 CG GLU A 124 1.634 -4.038 10.529 1.00 0.00 C ATOM 1872 CD GLU A 124 0.446 -4.817 11.136 1.00 0.00 C ATOM 1873 OE1 GLU A 124 0.626 -5.619 12.079 1.00 0.00 O ATOM 1874 OE2 GLU A 124 -0.692 -4.657 10.638 1.00 0.00 O ATOM 0 H GLU A 124 3.407 -1.300 12.400 1.00 0.00 H new ATOM 0 HA GLU A 124 1.647 -3.567 13.094 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.677 -3.442 10.879 1.00 0.00 H new ATOM 0 HB3 GLU A 124 3.233 -4.950 11.653 1.00 0.00 H new ATOM 0 HG2 GLU A 124 1.302 -3.028 10.290 1.00 0.00 H new ATOM 0 HG3 GLU A 124 1.917 -4.512 9.589 1.00 0.00 H new ATOM 1881 N GLU A 125 3.201 -3.874 14.962 1.00 0.00 N ATOM 1882 CA GLU A 125 4.033 -4.132 16.142 1.00 0.00 C ATOM 1883 C GLU A 125 5.122 -5.157 15.815 1.00 0.00 C ATOM 1884 O GLU A 125 6.247 -5.082 16.311 1.00 0.00 O ATOM 1885 CB GLU A 125 3.181 -4.659 17.311 1.00 0.00 C ATOM 1886 CG GLU A 125 1.847 -3.925 17.473 1.00 0.00 C ATOM 1887 CD GLU A 125 1.115 -4.342 18.761 1.00 0.00 C ATOM 1888 OE1 GLU A 125 0.328 -5.316 18.735 1.00 0.00 O ATOM 1889 OE2 GLU A 125 1.299 -3.687 19.814 1.00 0.00 O ATOM 0 H GLU A 125 2.209 -4.039 15.132 1.00 0.00 H new ATOM 0 HA GLU A 125 4.495 -3.189 16.434 1.00 0.00 H new ATOM 0 HB2 GLU A 125 2.987 -5.721 17.159 1.00 0.00 H new ATOM 0 HB3 GLU A 125 3.751 -4.569 18.236 1.00 0.00 H new ATOM 0 HG2 GLU A 125 2.024 -2.850 17.488 1.00 0.00 H new ATOM 0 HG3 GLU A 125 1.212 -4.132 16.611 1.00 0.00 H new ATOM 1896 N GLU A 126 4.765 -6.107 14.946 1.00 0.00 N ATOM 1897 CA GLU A 126 5.664 -7.161 14.494 1.00 0.00 C ATOM 1898 C GLU A 126 6.861 -6.557 13.763 1.00 0.00 C ATOM 1899 O GLU A 126 8.004 -6.957 13.985 1.00 0.00 O ATOM 1900 CB GLU A 126 4.937 -8.153 13.570 1.00 0.00 C ATOM 1901 CG GLU A 126 3.725 -8.795 14.252 1.00 0.00 C ATOM 1902 CD GLU A 126 3.149 -9.956 13.421 1.00 0.00 C ATOM 1903 OE1 GLU A 126 2.306 -9.719 12.526 1.00 0.00 O ATOM 1904 OE2 GLU A 126 3.519 -11.127 13.667 1.00 0.00 O ATOM 0 H GLU A 126 3.833 -6.162 14.535 1.00 0.00 H new ATOM 0 HA GLU A 126 6.013 -7.703 15.373 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.612 -7.635 12.667 1.00 0.00 H new ATOM 0 HB3 GLU A 126 5.632 -8.933 13.258 1.00 0.00 H new ATOM 0 HG2 GLU A 126 4.014 -9.162 15.237 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.953 -8.041 14.407 1.00 0.00 H new ATOM 1911 N ILE A 127 6.591 -5.595 12.884 1.00 0.00 N ATOM 1912 CA ILE A 127 7.597 -4.867 12.130 1.00 0.00 C ATOM 1913 C ILE A 127 8.371 -3.944 13.076 1.00 0.00 C ATOM 1914 O ILE A 127 9.598 -3.910 12.990 1.00 0.00 O ATOM 1915 CB ILE A 127 6.925 -4.135 10.955 1.00 0.00 C ATOM 1916 CG1 ILE A 127 6.699 -5.045 9.728 1.00 0.00 C ATOM 1917 CG2 ILE A 127 7.738 -2.922 10.495 1.00 0.00 C ATOM 1918 CD1 ILE A 127 5.905 -6.331 9.965 1.00 0.00 C ATOM 0 H ILE A 127 5.639 -5.295 12.674 1.00 0.00 H new ATOM 0 HA ILE A 127 8.330 -5.545 11.692 1.00 0.00 H new ATOM 0 HB ILE A 127 5.959 -3.814 11.345 1.00 0.00 H new ATOM 0 HG12 ILE A 127 6.185 -4.463 8.963 1.00 0.00 H new ATOM 0 HG13 ILE A 127 7.673 -5.316 9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 127 7.227 -2.435 9.664 1.00 0.00 H new ATOM 0 HG22 ILE A 127 7.840 -2.218 11.321 1.00 0.00 H new ATOM 0 HG23 ILE A 127 8.727 -3.248 10.172 1.00 0.00 H new ATOM 0 HD11 ILE A 127 5.815 -6.881 9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 127 6.422 -6.948 10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.911 -6.082 10.336 1.00 0.00 H new ATOM 1930 N LEU A 128 7.696 -3.225 13.982 1.00 0.00 N ATOM 1931 CA LEU A 128 8.338 -2.331 14.931 1.00 0.00 C ATOM 1932 C LEU A 128 9.469 -3.020 15.665 1.00 0.00 C ATOM 1933 O LEU A 128 10.545 -2.450 15.753 1.00 0.00 O ATOM 1934 CB LEU A 128 7.328 -1.739 15.927 1.00 0.00 C ATOM 1935 CG LEU A 128 6.771 -0.392 15.452 1.00 0.00 C ATOM 1936 CD1 LEU A 128 5.795 -0.478 14.283 1.00 0.00 C ATOM 1937 CD2 LEU A 128 6.074 0.336 16.606 1.00 0.00 C ATOM 0 H LEU A 128 6.680 -3.254 14.071 1.00 0.00 H new ATOM 0 HA LEU A 128 8.761 -1.508 14.355 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.506 -2.441 16.069 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.809 -1.610 16.897 1.00 0.00 H new ATOM 0 HG LEU A 128 7.644 0.157 15.098 1.00 0.00 H new ATOM 0 HD11 LEU A 128 5.455 0.523 14.018 1.00 0.00 H new ATOM 0 HD12 LEU A 128 6.293 -0.931 13.426 1.00 0.00 H new ATOM 0 HD13 LEU A 128 4.938 -1.088 14.569 1.00 0.00 H new ATOM 0 HD21 LEU A 128 5.684 1.290 16.252 1.00 0.00 H new ATOM 0 HD22 LEU A 128 5.252 -0.276 16.979 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.789 0.512 17.410 1.00 0.00 H new ATOM 1949 N GLU A 129 9.271 -4.242 16.143 1.00 0.00 N ATOM 1950 CA GLU A 129 10.299 -4.956 16.875 1.00 0.00 C ATOM 1951 C GLU A 129 11.452 -5.337 15.952 1.00 0.00 C ATOM 1952 O GLU A 129 12.604 -5.258 16.374 1.00 0.00 O ATOM 1953 CB GLU A 129 9.734 -6.199 17.578 1.00 0.00 C ATOM 1954 CG GLU A 129 9.213 -5.838 18.973 1.00 0.00 C ATOM 1955 CD GLU A 129 8.654 -7.070 19.708 1.00 0.00 C ATOM 1956 OE1 GLU A 129 9.440 -7.822 20.329 1.00 0.00 O ATOM 1957 OE2 GLU A 129 7.422 -7.290 19.697 1.00 0.00 O ATOM 0 H GLU A 129 8.399 -4.759 16.033 1.00 0.00 H new ATOM 0 HA GLU A 129 10.679 -4.286 17.646 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.928 -6.626 16.982 1.00 0.00 H new ATOM 0 HB3 GLU A 129 10.509 -6.962 17.659 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.019 -5.399 19.560 1.00 0.00 H new ATOM 0 HG3 GLU A 129 8.433 -5.081 18.886 1.00 0.00 H new ATOM 1964 N GLN A 130 11.181 -5.707 14.696 1.00 0.00 N ATOM 1965 CA GLN A 130 12.226 -6.076 13.762 1.00 0.00 C ATOM 1966 C GLN A 130 13.105 -4.851 13.491 1.00 0.00 C ATOM 1967 O GLN A 130 14.328 -4.977 13.446 1.00 0.00 O ATOM 1968 CB GLN A 130 11.590 -6.616 12.472 1.00 0.00 C ATOM 1969 CG GLN A 130 10.922 -7.985 12.627 1.00 0.00 C ATOM 1970 CD GLN A 130 10.037 -8.295 11.418 1.00 0.00 C ATOM 1971 OE1 GLN A 130 10.502 -8.395 10.284 1.00 0.00 O ATOM 1972 NE2 GLN A 130 8.740 -8.426 11.629 1.00 0.00 N ATOM 0 H GLN A 130 10.238 -5.756 14.310 1.00 0.00 H new ATOM 0 HA GLN A 130 12.854 -6.863 14.179 1.00 0.00 H new ATOM 0 HB2 GLN A 130 10.848 -5.900 12.119 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.359 -6.684 11.702 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.684 -8.757 12.734 1.00 0.00 H new ATOM 0 HG3 GLN A 130 10.322 -8.002 13.537 1.00 0.00 H new ATOM 0 HE21 GLN A 130 8.366 -8.341 12.574 1.00 0.00 H new ATOM 0 HE22 GLN A 130 8.112 -8.612 10.847 1.00 0.00 H new ATOM 1981 N LEU A 131 12.498 -3.665 13.352 1.00 0.00 N ATOM 1982 CA LEU A 131 13.227 -2.421 13.129 1.00 0.00 C ATOM 1983 C LEU A 131 13.992 -2.063 14.393 1.00 0.00 C ATOM 1984 O LEU A 131 15.201 -1.859 14.351 1.00 0.00 O ATOM 1985 CB LEU A 131 12.268 -1.267 12.811 1.00 0.00 C ATOM 1986 CG LEU A 131 11.477 -1.443 11.501 1.00 0.00 C ATOM 1987 CD1 LEU A 131 10.107 -0.790 11.629 1.00 0.00 C ATOM 1988 CD2 LEU A 131 12.231 -0.889 10.294 1.00 0.00 C ATOM 0 H LEU A 131 11.486 -3.547 13.392 1.00 0.00 H new ATOM 0 HA LEU A 131 13.902 -2.568 12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.563 -1.158 13.635 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.839 -0.340 12.755 1.00 0.00 H new ATOM 0 HG LEU A 131 11.350 -2.512 11.331 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.554 -0.919 10.699 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.556 -1.257 12.446 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.229 0.274 11.834 1.00 0.00 H new ATOM 0 HD21 LEU A 131 11.634 -1.036 9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 131 12.416 0.176 10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 131 13.182 -1.411 10.188 1.00 0.00 H new ATOM 2000 N LEU A 132 13.280 -2.009 15.522 1.00 0.00 N ATOM 2001 CA LEU A 132 13.818 -1.579 16.817 1.00 0.00 C ATOM 2002 C LEU A 132 14.961 -2.464 17.331 1.00 0.00 C ATOM 2003 O LEU A 132 15.640 -2.062 18.280 1.00 0.00 O ATOM 2004 CB LEU A 132 12.699 -1.500 17.875 1.00 0.00 C ATOM 2005 CG LEU A 132 11.720 -0.324 17.675 1.00 0.00 C ATOM 2006 CD1 LEU A 132 10.464 -0.552 18.524 1.00 0.00 C ATOM 2007 CD2 LEU A 132 12.346 1.024 18.050 1.00 0.00 C ATOM 0 H LEU A 132 12.294 -2.268 15.563 1.00 0.00 H new ATOM 0 HA LEU A 132 14.239 -0.588 16.650 1.00 0.00 H new ATOM 0 HB2 LEU A 132 12.136 -2.433 17.862 1.00 0.00 H new ATOM 0 HB3 LEU A 132 13.153 -1.416 18.862 1.00 0.00 H new ATOM 0 HG LEU A 132 11.465 -0.288 16.616 1.00 0.00 H new ATOM 0 HD11 LEU A 132 9.773 0.279 18.382 1.00 0.00 H new ATOM 0 HD12 LEU A 132 9.982 -1.481 18.219 1.00 0.00 H new ATOM 0 HD13 LEU A 132 10.743 -0.617 19.576 1.00 0.00 H new ATOM 0 HD21 LEU A 132 11.618 1.820 17.892 1.00 0.00 H new ATOM 0 HD22 LEU A 132 12.644 1.008 19.098 1.00 0.00 H new ATOM 0 HD23 LEU A 132 13.222 1.204 17.427 1.00 0.00 H new ATOM 2019 N THR A 133 15.199 -3.632 16.726 1.00 0.00 N ATOM 2020 CA THR A 133 16.255 -4.561 17.107 1.00 0.00 C ATOM 2021 C THR A 133 17.219 -4.841 15.933 1.00 0.00 C ATOM 2022 O THR A 133 18.108 -5.684 16.062 1.00 0.00 O ATOM 2023 CB THR A 133 15.630 -5.841 17.708 1.00 0.00 C ATOM 2024 OG1 THR A 133 14.853 -6.540 16.757 1.00 0.00 O ATOM 2025 CG2 THR A 133 14.748 -5.572 18.939 1.00 0.00 C ATOM 0 H THR A 133 14.644 -3.962 15.936 1.00 0.00 H new ATOM 0 HA THR A 133 16.873 -4.106 17.881 1.00 0.00 H new ATOM 0 HB THR A 133 16.483 -6.444 18.018 1.00 0.00 H new ATOM 0 HG1 THR A 133 14.030 -6.040 16.575 1.00 0.00 H new ATOM 0 HG21 THR A 133 14.342 -6.514 19.309 1.00 0.00 H new ATOM 0 HG22 THR A 133 15.347 -5.103 19.720 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.929 -4.908 18.662 1.00 0.00 H new ATOM 2033 N ALA A 134 17.067 -4.147 14.794 1.00 0.00 N ATOM 2034 CA ALA A 134 17.899 -4.310 13.609 1.00 0.00 C ATOM 2035 C ALA A 134 19.364 -4.015 13.937 1.00 0.00 C ATOM 2036 O ALA A 134 19.708 -2.900 14.336 1.00 0.00 O ATOM 2037 CB ALA A 134 17.387 -3.403 12.486 1.00 0.00 C ATOM 0 H ALA A 134 16.341 -3.440 14.677 1.00 0.00 H new ATOM 0 HA ALA A 134 17.839 -5.344 13.269 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.013 -3.529 11.603 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.358 -3.670 12.243 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.425 -2.364 12.812 1.00 0.00 H new ATOM 2043 N SER A 135 20.225 -5.011 13.746 1.00 0.00 N ATOM 2044 CA SER A 135 21.658 -4.908 13.975 1.00 0.00 C ATOM 2045 C SER A 135 22.375 -4.147 12.852 1.00 0.00 C ATOM 2046 O SER A 135 23.524 -3.744 13.041 1.00 0.00 O ATOM 2047 CB SER A 135 22.242 -6.323 14.105 1.00 0.00 C ATOM 2048 OG SER A 135 21.569 -7.063 15.114 1.00 0.00 O ATOM 0 H SER A 135 19.936 -5.933 13.420 1.00 0.00 H new ATOM 0 HA SER A 135 21.815 -4.342 14.893 1.00 0.00 H new ATOM 0 HB2 SER A 135 22.158 -6.843 13.151 1.00 0.00 H new ATOM 0 HB3 SER A 135 23.304 -6.261 14.342 1.00 0.00 H new ATOM 0 HG SER A 135 21.958 -7.960 15.176 1.00 0.00 H new ATOM 2054 N SER A 136 21.739 -3.951 11.689 1.00 0.00 N ATOM 2055 CA SER A 136 22.401 -3.390 10.517 1.00 0.00 C ATOM 2056 C SER A 136 21.409 -2.682 9.600 1.00 0.00 C ATOM 2057 O SER A 136 20.195 -2.905 9.665 1.00 0.00 O ATOM 2058 CB SER A 136 23.126 -4.520 9.770 1.00 0.00 C ATOM 2059 OG SER A 136 22.217 -5.524 9.345 1.00 0.00 O ATOM 0 H SER A 136 20.756 -4.178 11.541 1.00 0.00 H new ATOM 0 HA SER A 136 23.123 -2.641 10.841 1.00 0.00 H new ATOM 0 HB2 SER A 136 23.649 -4.110 8.906 1.00 0.00 H new ATOM 0 HB3 SER A 136 23.882 -4.962 10.420 1.00 0.00 H new ATOM 0 HG SER A 136 22.706 -6.229 8.871 1.00 0.00 H new ATOM 2065 N GLU A 137 21.945 -1.855 8.700 1.00 0.00 N ATOM 2066 CA GLU A 137 21.202 -1.252 7.606 1.00 0.00 C ATOM 2067 C GLU A 137 20.608 -2.359 6.731 1.00 0.00 C ATOM 2068 O GLU A 137 19.479 -2.233 6.265 1.00 0.00 O ATOM 2069 CB GLU A 137 22.108 -0.332 6.760 1.00 0.00 C ATOM 2070 CG GLU A 137 22.770 0.835 7.501 1.00 0.00 C ATOM 2071 CD GLU A 137 24.022 0.515 8.347 1.00 0.00 C ATOM 2072 OE1 GLU A 137 24.431 -0.662 8.474 1.00 0.00 O ATOM 2073 OE2 GLU A 137 24.622 1.476 8.880 1.00 0.00 O ATOM 0 H GLU A 137 22.928 -1.584 8.717 1.00 0.00 H new ATOM 0 HA GLU A 137 20.400 -0.640 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.892 -0.942 6.312 1.00 0.00 H new ATOM 0 HB3 GLU A 137 21.514 0.075 5.942 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.044 1.591 6.765 1.00 0.00 H new ATOM 0 HG3 GLU A 137 22.025 1.285 8.157 1.00 0.00 H new ATOM 2080 N LYS A 138 21.330 -3.475 6.558 1.00 0.00 N ATOM 2081 CA LYS A 138 20.833 -4.633 5.824 1.00 0.00 C ATOM 2082 C LYS A 138 19.561 -5.174 6.458 1.00 0.00 C ATOM 2083 O LYS A 138 18.582 -5.400 5.754 1.00 0.00 O ATOM 2084 CB LYS A 138 21.907 -5.719 5.692 1.00 0.00 C ATOM 2085 CG LYS A 138 23.109 -5.198 4.887 1.00 0.00 C ATOM 2086 CD LYS A 138 23.850 -6.327 4.168 1.00 0.00 C ATOM 2087 CE LYS A 138 24.477 -7.332 5.147 1.00 0.00 C ATOM 2088 NZ LYS A 138 25.218 -8.409 4.444 1.00 0.00 N ATOM 0 H LYS A 138 22.274 -3.594 6.925 1.00 0.00 H new ATOM 0 HA LYS A 138 20.585 -4.306 4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.235 -6.035 6.682 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.486 -6.596 5.200 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.766 -4.466 4.156 1.00 0.00 H new ATOM 0 HG3 LYS A 138 23.797 -4.681 5.556 1.00 0.00 H new ATOM 0 HD2 LYS A 138 23.158 -6.850 3.508 1.00 0.00 H new ATOM 0 HD3 LYS A 138 24.631 -5.902 3.538 1.00 0.00 H new ATOM 0 HE2 LYS A 138 25.154 -6.807 5.821 1.00 0.00 H new ATOM 0 HE3 LYS A 138 23.694 -7.774 5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 25.624 -9.064 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 24.567 -8.928 3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 25.982 -7.991 3.876 1.00 0.00 H new ATOM 2102 N GLN A 139 19.541 -5.345 7.779 1.00 0.00 N ATOM 2103 CA GLN A 139 18.370 -5.814 8.487 1.00 0.00 C ATOM 2104 C GLN A 139 17.209 -4.816 8.417 1.00 0.00 C ATOM 2105 O GLN A 139 16.057 -5.240 8.343 1.00 0.00 O ATOM 2106 CB GLN A 139 18.761 -6.135 9.938 1.00 0.00 C ATOM 2107 CG GLN A 139 18.023 -7.395 10.373 1.00 0.00 C ATOM 2108 CD GLN A 139 18.251 -7.773 11.837 1.00 0.00 C ATOM 2109 OE1 GLN A 139 19.220 -7.363 12.468 1.00 0.00 O ATOM 2110 NE2 GLN A 139 17.352 -8.546 12.425 1.00 0.00 N ATOM 0 H GLN A 139 20.342 -5.159 8.382 1.00 0.00 H new ATOM 0 HA GLN A 139 18.007 -6.721 8.003 1.00 0.00 H new ATOM 0 HB2 GLN A 139 19.838 -6.282 10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 139 18.505 -5.302 10.592 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.955 -7.254 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 139 18.338 -8.225 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 139 16.548 -8.885 11.897 1.00 0.00 H new ATOM 0 HE22 GLN A 139 17.463 -8.803 13.406 1.00 0.00 H new ATOM 2119 N LEU A 140 17.471 -3.502 8.405 1.00 0.00 N ATOM 2120 CA LEU A 140 16.409 -2.517 8.210 1.00 0.00 C ATOM 2121 C LEU A 140 15.845 -2.655 6.791 1.00 0.00 C ATOM 2122 O LEU A 140 14.631 -2.714 6.608 1.00 0.00 O ATOM 2123 CB LEU A 140 16.939 -1.097 8.454 1.00 0.00 C ATOM 2124 CG LEU A 140 17.109 -0.695 9.927 1.00 0.00 C ATOM 2125 CD1 LEU A 140 17.845 0.646 9.998 1.00 0.00 C ATOM 2126 CD2 LEU A 140 15.791 -0.589 10.697 1.00 0.00 C ATOM 0 H LEU A 140 18.402 -3.103 8.527 1.00 0.00 H new ATOM 0 HA LEU A 140 15.610 -2.700 8.929 1.00 0.00 H new ATOM 0 HB2 LEU A 140 17.903 -0.998 7.956 1.00 0.00 H new ATOM 0 HB3 LEU A 140 16.260 -0.389 7.979 1.00 0.00 H new ATOM 0 HG LEU A 140 17.681 -1.491 10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 140 17.969 0.938 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 140 18.824 0.549 9.529 1.00 0.00 H new ATOM 0 HD13 LEU A 140 17.266 1.407 9.475 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.994 -0.301 11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.156 0.163 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 140 15.283 -1.553 10.683 1.00 0.00 H new ATOM 2138 N ALA A 141 16.712 -2.754 5.779 1.00 0.00 N ATOM 2139 CA ALA A 141 16.308 -2.938 4.391 1.00 0.00 C ATOM 2140 C ALA A 141 15.567 -4.264 4.167 1.00 0.00 C ATOM 2141 O ALA A 141 14.667 -4.325 3.336 1.00 0.00 O ATOM 2142 CB ALA A 141 17.524 -2.833 3.476 1.00 0.00 C ATOM 0 H ALA A 141 17.723 -2.708 5.907 1.00 0.00 H new ATOM 0 HA ALA A 141 15.604 -2.143 4.145 1.00 0.00 H new ATOM 0 HB1 ALA A 141 17.213 -2.972 2.440 1.00 0.00 H new ATOM 0 HB2 ALA A 141 17.981 -1.850 3.589 1.00 0.00 H new ATOM 0 HB3 ALA A 141 18.248 -3.602 3.744 1.00 0.00 H new ATOM 2148 N ASP A 142 15.887 -5.325 4.910 1.00 0.00 N ATOM 2149 CA ASP A 142 15.169 -6.598 4.817 1.00 0.00 C ATOM 2150 C ASP A 142 13.680 -6.412 5.126 1.00 0.00 C ATOM 2151 O ASP A 142 12.825 -7.012 4.472 1.00 0.00 O ATOM 2152 CB ASP A 142 15.794 -7.630 5.763 1.00 0.00 C ATOM 2153 CG ASP A 142 14.990 -8.935 5.790 1.00 0.00 C ATOM 2154 OD1 ASP A 142 15.024 -9.699 4.800 1.00 0.00 O ATOM 2155 OD2 ASP A 142 14.347 -9.221 6.825 1.00 0.00 O ATOM 0 H ASP A 142 16.647 -5.327 5.590 1.00 0.00 H new ATOM 0 HA ASP A 142 15.255 -6.966 3.795 1.00 0.00 H new ATOM 0 HB2 ASP A 142 16.817 -7.839 5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 142 15.848 -7.215 6.769 1.00 0.00 H new ATOM 2160 N ILE A 143 13.352 -5.527 6.072 1.00 0.00 N ATOM 2161 CA ILE A 143 11.991 -5.222 6.461 1.00 0.00 C ATOM 2162 C ILE A 143 11.298 -4.417 5.353 1.00 0.00 C ATOM 2163 O ILE A 143 10.123 -4.665 5.079 1.00 0.00 O ATOM 2164 CB ILE A 143 12.045 -4.504 7.823 1.00 0.00 C ATOM 2165 CG1 ILE A 143 12.642 -5.432 8.909 1.00 0.00 C ATOM 2166 CG2 ILE A 143 10.663 -4.018 8.251 1.00 0.00 C ATOM 2167 CD1 ILE A 143 13.128 -4.661 10.135 1.00 0.00 C ATOM 0 H ILE A 143 14.049 -4.996 6.595 1.00 0.00 H new ATOM 0 HA ILE A 143 11.387 -6.121 6.584 1.00 0.00 H new ATOM 0 HB ILE A 143 12.691 -3.634 7.709 1.00 0.00 H new ATOM 0 HG12 ILE A 143 11.889 -6.158 9.216 1.00 0.00 H new ATOM 0 HG13 ILE A 143 13.474 -5.995 8.485 1.00 0.00 H new ATOM 0 HG21 ILE A 143 10.736 -3.516 9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 143 10.276 -3.321 7.508 1.00 0.00 H new ATOM 0 HG23 ILE A 143 9.988 -4.870 8.336 1.00 0.00 H new ATOM 0 HD11 ILE A 143 13.537 -5.359 10.865 1.00 0.00 H new ATOM 0 HD12 ILE A 143 13.901 -3.953 9.837 1.00 0.00 H new ATOM 0 HD13 ILE A 143 12.293 -4.120 10.579 1.00 0.00 H new ATOM 2179 N ILE A 144 12.022 -3.517 4.669 1.00 0.00 N ATOM 2180 CA ILE A 144 11.511 -2.818 3.483 1.00 0.00 C ATOM 2181 C ILE A 144 10.997 -3.849 2.494 1.00 0.00 C ATOM 2182 O ILE A 144 9.855 -3.770 2.043 1.00 0.00 O ATOM 2183 CB ILE A 144 12.585 -1.932 2.796 1.00 0.00 C ATOM 2184 CG1 ILE A 144 13.185 -0.877 3.734 1.00 0.00 C ATOM 2185 CG2 ILE A 144 12.054 -1.273 1.509 1.00 0.00 C ATOM 2186 CD1 ILE A 144 12.126 0.029 4.329 1.00 0.00 C ATOM 0 H ILE A 144 12.975 -3.255 4.923 1.00 0.00 H new ATOM 0 HA ILE A 144 10.712 -2.152 3.809 1.00 0.00 H new ATOM 0 HB ILE A 144 13.391 -2.613 2.523 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.728 -1.375 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 144 13.909 -0.275 3.185 1.00 0.00 H new ATOM 0 HG21 ILE A 144 12.839 -0.663 1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 144 11.749 -2.046 0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.197 -0.643 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 144 12.599 0.759 4.986 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.600 0.549 3.528 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.416 -0.568 4.902 1.00 0.00 H new ATOM 2198 N SER A 145 11.847 -4.822 2.180 1.00 0.00 N ATOM 2199 CA SER A 145 11.557 -5.755 1.115 1.00 0.00 C ATOM 2200 C SER A 145 10.398 -6.690 1.495 1.00 0.00 C ATOM 2201 O SER A 145 9.657 -7.146 0.622 1.00 0.00 O ATOM 2202 CB SER A 145 12.819 -6.553 0.770 1.00 0.00 C ATOM 2203 OG SER A 145 13.888 -5.677 0.450 1.00 0.00 O ATOM 0 H SER A 145 12.738 -4.978 2.651 1.00 0.00 H new ATOM 0 HA SER A 145 11.244 -5.194 0.234 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.099 -7.185 1.613 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.619 -7.215 -0.072 1.00 0.00 H new ATOM 0 HG SER A 145 14.191 -5.220 1.262 1.00 0.00 H new ATOM 2209 N ARG A 146 10.220 -6.975 2.792 1.00 0.00 N ATOM 2210 CA ARG A 146 9.156 -7.785 3.330 1.00 0.00 C ATOM 2211 C ARG A 146 7.814 -7.057 3.217 1.00 0.00 C ATOM 2212 O ARG A 146 6.819 -7.699 2.878 1.00 0.00 O ATOM 2213 CB ARG A 146 9.606 -8.146 4.756 1.00 0.00 C ATOM 2214 CG ARG A 146 8.472 -8.422 5.735 1.00 0.00 C ATOM 2215 CD ARG A 146 8.947 -8.901 7.121 1.00 0.00 C ATOM 2216 NE ARG A 146 9.890 -10.035 7.012 1.00 0.00 N ATOM 2217 CZ ARG A 146 11.221 -9.918 7.113 1.00 0.00 C ATOM 2218 NH1 ARG A 146 11.780 -8.948 7.822 1.00 0.00 N ATOM 2219 NH2 ARG A 146 12.028 -10.754 6.474 1.00 0.00 N ATOM 0 H ARG A 146 10.850 -6.625 3.514 1.00 0.00 H new ATOM 0 HA ARG A 146 8.979 -8.708 2.778 1.00 0.00 H new ATOM 0 HB2 ARG A 146 10.247 -9.026 4.707 1.00 0.00 H new ATOM 0 HB3 ARG A 146 10.214 -7.330 5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.882 -7.514 5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.811 -9.176 5.307 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.428 -8.076 7.646 1.00 0.00 H new ATOM 0 HD3 ARG A 146 8.085 -9.200 7.718 1.00 0.00 H new ATOM 0 HE ARG A 146 9.503 -10.965 6.850 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.194 -8.268 8.307 1.00 0.00 H new ATOM 0 HH12 ARG A 146 12.796 -8.881 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 146 11.637 -11.498 5.896 1.00 0.00 H new ATOM 0 HH22 ARG A 146 13.039 -10.653 6.560 1.00 0.00 H new ATOM 2233 N GLY A 147 7.812 -5.736 3.413 1.00 0.00 N ATOM 2234 CA GLY A 147 6.637 -4.881 3.303 1.00 0.00 C ATOM 2235 C GLY A 147 5.461 -5.453 4.092 1.00 0.00 C ATOM 2236 O GLY A 147 4.361 -5.563 3.513 1.00 0.00 O ATOM 2237 OXT GLY A 147 5.643 -5.792 5.279 1.00 0.00 O ATOM 0 H GLY A 147 8.657 -5.220 3.660 1.00 0.00 H new ATOM 0 HA2 GLY A 147 6.875 -3.883 3.672 1.00 0.00 H new ATOM 0 HA3 GLY A 147 6.358 -4.775 2.255 1.00 0.00 H new