USER MOD reduce.3.24.130724 H: found=0, std=0, add=1309, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1329 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 31 LYS NZ :NH3+ -113:sc= -0.564 (180deg=-1.86) USER MOD Set 1.2: A 39 TYR OH : rot 30:sc= -0.267 USER MOD Set 2.1: A 22 TYR OH : rot -17:sc= -0.166 USER MOD Set 2.2: A 47 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 TYR OH : rot 100:sc= -0.552 USER MOD Single : A 4 HIS :FLIP no HD1:sc= -2.4! C(o=-4.5!,f=-2.4!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.664 K(o=-0.66,f=-3.9!) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -3.6! C(o=-3.6!,f=-7.9!) USER MOD Single : A 23 HIS :FLIP no HD1:sc= -2.55 F(o=-4.1!,f=-2.6) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot -67:sc= 0.973 USER MOD Single : A 34 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 36 ASN : amide:sc= -0.0152 X(o=-0.015,f=-0.21) USER MOD Single : A 38 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.129) USER MOD Single : A 41 LYS NZ :NH3+ 168:sc= -1.7 (180deg=-2.13) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 170:sc= -0.295 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -12:sc= 0.00462 USER MOD Single : A 63 HIS : no HD1:sc= -0.0285 X(o=-0.029,f=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 160:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HE2:sc= -8.08! C(o=-8.1!,f=-12!) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0.111 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 170:sc= -2.87! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -1.45 K(o=-1.5,f=-4.8!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot -127:sc= -2.07 USER MOD Single : A 106 ASN : amide:sc= -7.41! C(o=-7.4!,f=-8.4!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -2.74! C(o=-2.7!,f=-4.2!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 129:sc= 0.254 USER MOD Single : A 114 SER OG : rot 146:sc= 0.0166 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -4.52 K(o=-4.5,f=-8.1!) USER MOD Single : A 127 HIS : no HD1:sc= -0.565 X(o=-0.56,f=-0.14) USER MOD Single : A 132 SER OG : rot 11:sc= -2.21! USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl -112:sc= -1.47 (180deg=-5.92!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 172:sc= -0.098 (180deg=-0.22) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0643 X(o=-0.064,f=-0.51) USER MOD Single : A 148 TYR OH : rot 165:sc= -0.53 USER MOD Single : A 152 SER OG : rot -94:sc= 1.04 USER MOD Single : A 157 SER OG : rot 180:sc= -0.0278 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -170:sc= 1.24 USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -154:sc= -0.0478 (180deg=-0.315) USER MOD ----------------------------------------------------------------- ATOM 14 N VAL A 2 -13.387 11.612 2.395 1.00 0.00 N ATOM 15 CA VAL A 2 -13.485 10.535 3.366 1.00 0.00 C ATOM 16 C VAL A 2 -12.987 11.032 4.725 1.00 0.00 C ATOM 17 O VAL A 2 -11.783 11.071 4.972 1.00 0.00 O ATOM 18 CB VAL A 2 -12.724 9.307 2.864 1.00 0.00 C ATOM 19 CG1 VAL A 2 -13.600 8.459 1.940 1.00 0.00 C ATOM 20 CG2 VAL A 2 -11.425 9.714 2.165 1.00 0.00 C ATOM 0 HA VAL A 2 -14.523 10.228 3.492 1.00 0.00 H new ATOM 0 HB VAL A 2 -12.462 8.699 3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.035 7.592 1.597 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -14.484 8.124 2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.906 9.055 1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -10.904 8.822 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -11.655 10.354 1.313 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -10.790 10.256 2.865 1.00 0.00 H new ATOM 30 N TYR A 3 -13.939 11.401 5.569 1.00 0.00 N ATOM 31 CA TYR A 3 -13.612 11.895 6.896 1.00 0.00 C ATOM 32 C TYR A 3 -14.159 10.961 7.978 1.00 0.00 C ATOM 33 O TYR A 3 -15.280 10.467 7.868 1.00 0.00 O ATOM 34 CB TYR A 3 -14.298 13.257 7.021 1.00 0.00 C ATOM 35 CG TYR A 3 -13.858 14.065 8.243 1.00 0.00 C ATOM 36 CD1 TYR A 3 -14.120 13.593 9.513 1.00 0.00 C ATOM 37 CD2 TYR A 3 -13.200 15.267 8.075 1.00 0.00 C ATOM 38 CE1 TYR A 3 -13.706 14.354 10.663 1.00 0.00 C ATOM 39 CE2 TYR A 3 -12.787 16.028 9.226 1.00 0.00 C ATOM 40 CZ TYR A 3 -13.060 15.534 10.463 1.00 0.00 C ATOM 41 OH TYR A 3 -12.670 16.253 11.549 1.00 0.00 O ATOM 0 H TYR A 3 -14.937 11.368 5.360 1.00 0.00 H new ATOM 0 HA TYR A 3 -12.532 11.958 7.026 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -14.095 13.838 6.122 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -15.377 13.106 7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -14.635 12.653 9.644 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -12.995 15.636 7.081 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -13.904 13.996 11.662 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -12.272 16.970 9.109 1.00 0.00 H new ATOM 0 HH TYR A 3 -11.716 16.101 11.717 1.00 0.00 H new ATOM 51 N HIS A 4 -13.341 10.748 8.999 1.00 0.00 N ATOM 52 CA HIS A 4 -13.729 9.883 10.101 1.00 0.00 C ATOM 53 C HIS A 4 -13.120 10.406 11.403 1.00 0.00 C ATOM 54 O HIS A 4 -12.185 11.205 11.379 1.00 0.00 O ATOM 55 CB HIS A 4 -13.348 8.430 9.810 1.00 0.00 C ATOM 56 CG HIS A 4 -13.819 7.929 8.465 1.00 0.00 C ATOM 57 ND1 HIS A 4 -13.500 8.333 7.202 1.00 0.00 N flip ATOM 58 CD2 HIS A 4 -14.727 6.894 8.326 1.00 0.00 C flip ATOM 59 CE1 HIS A 4 -14.174 7.584 6.339 1.00 0.00 C flip ATOM 60 NE2 HIS A 4 -14.936 6.691 7.034 1.00 0.00 N flip ATOM 0 H HIS A 4 -12.412 11.159 9.086 1.00 0.00 H new ATOM 0 HA HIS A 4 -14.813 9.898 10.216 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -12.264 8.332 9.863 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -13.765 7.793 10.590 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -15.187 6.345 9.134 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -14.127 7.667 5.263 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -15.557 5.990 6.630 1.00 0.00 H new ATOM 68 N ASP A 5 -13.676 9.934 12.510 1.00 0.00 N ATOM 69 CA ASP A 5 -13.199 10.344 13.820 1.00 0.00 C ATOM 70 C ASP A 5 -12.505 9.162 14.498 1.00 0.00 C ATOM 71 O ASP A 5 -13.001 8.037 14.453 1.00 0.00 O ATOM 72 CB ASP A 5 -14.359 10.788 14.713 1.00 0.00 C ATOM 73 CG ASP A 5 -13.982 11.779 15.817 1.00 0.00 C ATOM 74 OD1 ASP A 5 -13.349 11.326 16.794 1.00 0.00 O ATOM 75 OD2 ASP A 5 -14.336 12.967 15.658 1.00 0.00 O ATOM 0 H ASP A 5 -14.452 9.272 12.526 1.00 0.00 H new ATOM 0 HA ASP A 5 -12.510 11.177 13.683 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -15.128 11.240 14.086 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -14.802 9.905 15.174 1.00 0.00 H new ATOM 81 N GLY A 6 -11.368 9.456 15.111 1.00 0.00 N ATOM 82 CA GLY A 6 -10.601 8.431 15.798 1.00 0.00 C ATOM 83 C GLY A 6 -9.557 7.811 14.867 1.00 0.00 C ATOM 84 O GLY A 6 -8.850 8.525 14.157 1.00 0.00 O ATOM 0 H GLY A 6 -10.959 10.390 15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -10.107 8.863 16.668 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.272 7.655 16.166 1.00 0.00 H new ATOM 88 N ALA A 7 -9.494 6.488 14.899 1.00 0.00 N ATOM 89 CA ALA A 7 -8.549 5.763 14.066 1.00 0.00 C ATOM 90 C ALA A 7 -9.257 5.283 12.798 1.00 0.00 C ATOM 91 O ALA A 7 -10.375 5.707 12.508 1.00 0.00 O ATOM 92 CB ALA A 7 -7.943 4.609 14.868 1.00 0.00 C ATOM 0 H ALA A 7 -10.082 5.899 15.489 1.00 0.00 H new ATOM 0 HA ALA A 7 -7.730 6.413 13.760 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -7.234 4.065 14.244 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -7.427 5.005 15.742 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -8.736 3.934 15.190 1.00 0.00 H new ATOM 98 N CYS A 8 -8.577 4.404 12.076 1.00 0.00 N ATOM 99 CA CYS A 8 -9.127 3.862 10.845 1.00 0.00 C ATOM 100 C CYS A 8 -10.541 3.352 11.134 1.00 0.00 C ATOM 101 O CYS A 8 -10.875 3.053 12.279 1.00 0.00 O ATOM 102 CB CYS A 8 -8.234 2.766 10.261 1.00 0.00 C ATOM 103 SG CYS A 8 -6.543 3.309 9.817 1.00 0.00 S ATOM 0 H CYS A 8 -7.651 4.054 12.320 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.172 4.645 10.088 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -8.161 1.953 10.983 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.716 2.360 9.371 1.00 0.00 H new ATOM 109 N PRO A 9 -11.354 3.266 10.047 1.00 0.00 N ATOM 110 CA PRO A 9 -12.724 2.798 10.173 1.00 0.00 C ATOM 111 C PRO A 9 -12.768 1.281 10.370 1.00 0.00 C ATOM 112 O PRO A 9 -11.734 0.646 10.567 1.00 0.00 O ATOM 113 CB PRO A 9 -13.413 3.252 8.897 1.00 0.00 C ATOM 114 CG PRO A 9 -12.301 3.547 7.904 1.00 0.00 C ATOM 115 CD PRO A 9 -10.993 3.611 8.676 1.00 0.00 C ATOM 0 HA PRO A 9 -13.230 3.205 11.049 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -14.080 2.478 8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -14.022 4.138 9.076 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -12.256 2.771 7.140 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -12.488 4.490 7.390 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -10.260 2.913 8.272 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -10.549 4.605 8.622 1.00 0.00 H new ATOM 123 N GLU A 10 -13.978 0.744 10.309 1.00 0.00 N ATOM 124 CA GLU A 10 -14.172 -0.686 10.479 1.00 0.00 C ATOM 125 C GLU A 10 -13.877 -1.420 9.169 1.00 0.00 C ATOM 126 O GLU A 10 -14.515 -1.160 8.150 1.00 0.00 O ATOM 127 CB GLU A 10 -15.587 -0.993 10.973 1.00 0.00 C ATOM 128 CG GLU A 10 -15.644 -0.998 12.502 1.00 0.00 C ATOM 129 CD GLU A 10 -17.084 -0.847 12.997 1.00 0.00 C ATOM 130 OE1 GLU A 10 -17.783 -1.883 13.034 1.00 0.00 O ATOM 131 OE2 GLU A 10 -17.454 0.301 13.326 1.00 0.00 O ATOM 0 H GLU A 10 -14.834 1.274 10.144 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.474 -1.040 11.237 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -16.282 -0.250 10.582 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -15.908 -1.962 10.590 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -15.220 -1.928 12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -15.033 -0.185 12.895 1.00 0.00 H new ATOM 139 N VAL A 11 -12.910 -2.323 9.239 1.00 0.00 N ATOM 140 CA VAL A 11 -12.522 -3.097 8.071 1.00 0.00 C ATOM 141 C VAL A 11 -11.807 -4.371 8.523 1.00 0.00 C ATOM 142 O VAL A 11 -10.715 -4.308 9.085 1.00 0.00 O ATOM 143 CB VAL A 11 -11.675 -2.237 7.131 1.00 0.00 C ATOM 144 CG1 VAL A 11 -12.540 -1.212 6.395 1.00 0.00 C ATOM 145 CG2 VAL A 11 -10.539 -1.550 7.892 1.00 0.00 C ATOM 0 H VAL A 11 -12.383 -2.536 10.086 1.00 0.00 H new ATOM 0 HA VAL A 11 -13.402 -3.402 7.505 1.00 0.00 H new ATOM 0 HB VAL A 11 -11.230 -2.895 6.385 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.913 -0.614 5.734 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -13.297 -1.730 5.806 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -13.028 -0.560 7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -9.952 -0.945 7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -10.957 -0.911 8.670 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -9.898 -2.305 8.348 1.00 0.00 H new ATOM 155 N LYS A 12 -12.453 -5.498 8.262 1.00 0.00 N ATOM 156 CA LYS A 12 -11.892 -6.786 8.635 1.00 0.00 C ATOM 157 C LYS A 12 -10.694 -7.095 7.736 1.00 0.00 C ATOM 158 O LYS A 12 -10.853 -7.308 6.535 1.00 0.00 O ATOM 159 CB LYS A 12 -12.974 -7.868 8.612 1.00 0.00 C ATOM 160 CG LYS A 12 -12.370 -9.252 8.861 1.00 0.00 C ATOM 161 CD LYS A 12 -13.416 -10.211 9.434 1.00 0.00 C ATOM 162 CE LYS A 12 -12.780 -11.183 10.431 1.00 0.00 C ATOM 163 NZ LYS A 12 -12.575 -12.507 9.804 1.00 0.00 N ATOM 0 H LYS A 12 -13.359 -5.546 7.797 1.00 0.00 H new ATOM 0 HA LYS A 12 -11.523 -6.759 9.660 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.725 -7.653 9.372 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -13.484 -7.858 7.649 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -11.975 -9.654 7.928 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -11.531 -9.168 9.552 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -14.205 -9.643 9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -13.885 -10.770 8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -11.826 -10.786 10.777 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -13.420 -11.284 11.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -12.143 -13.155 10.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -13.491 -12.891 9.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -11.947 -12.408 8.981 1.00 0.00 H new ATOM 177 N PRO A 13 -9.490 -7.111 8.368 1.00 0.00 N ATOM 178 CA PRO A 13 -8.265 -7.391 7.638 1.00 0.00 C ATOM 179 C PRO A 13 -8.151 -8.881 7.309 1.00 0.00 C ATOM 180 O PRO A 13 -9.017 -9.671 7.682 1.00 0.00 O ATOM 181 CB PRO A 13 -7.147 -6.895 8.541 1.00 0.00 C ATOM 182 CG PRO A 13 -7.752 -6.783 9.931 1.00 0.00 C ATOM 183 CD PRO A 13 -9.264 -6.864 9.789 1.00 0.00 C ATOM 0 HA PRO A 13 -8.229 -6.891 6.670 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.305 -7.587 8.536 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.769 -5.931 8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.385 -7.584 10.573 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.462 -5.842 10.399 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.677 -7.666 10.401 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -9.742 -5.939 10.111 1.00 0.00 H new ATOM 191 N VAL A 14 -7.075 -9.221 6.614 1.00 0.00 N ATOM 192 CA VAL A 14 -6.837 -10.602 6.231 1.00 0.00 C ATOM 193 C VAL A 14 -6.842 -11.482 7.482 1.00 0.00 C ATOM 194 O VAL A 14 -6.218 -11.144 8.486 1.00 0.00 O ATOM 195 CB VAL A 14 -5.536 -10.706 5.432 1.00 0.00 C ATOM 196 CG1 VAL A 14 -5.562 -9.776 4.217 1.00 0.00 C ATOM 197 CG2 VAL A 14 -4.323 -10.415 6.319 1.00 0.00 C ATOM 0 H VAL A 14 -6.358 -8.564 6.306 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.633 -10.960 5.579 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.448 -11.730 5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.626 -9.870 3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.393 -10.049 3.567 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -5.686 -8.746 4.550 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.411 -10.496 5.727 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.403 -9.407 6.726 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.289 -11.135 7.137 1.00 0.00 H new ATOM 207 N ASP A 15 -7.555 -12.594 7.381 1.00 0.00 N ATOM 208 CA ASP A 15 -7.650 -13.526 8.492 1.00 0.00 C ATOM 209 C ASP A 15 -6.275 -14.146 8.751 1.00 0.00 C ATOM 210 O ASP A 15 -5.916 -14.412 9.897 1.00 0.00 O ATOM 211 CB ASP A 15 -8.629 -14.659 8.179 1.00 0.00 C ATOM 212 CG ASP A 15 -8.248 -15.529 6.979 1.00 0.00 C ATOM 213 OD1 ASP A 15 -7.892 -14.936 5.938 1.00 0.00 O ATOM 214 OD2 ASP A 15 -8.322 -16.768 7.130 1.00 0.00 O ATOM 0 H ASP A 15 -8.073 -12.871 6.547 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.003 -12.976 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -8.716 -15.297 9.058 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -9.614 -14.229 7.999 1.00 0.00 H new ATOM 220 N ASN A 16 -5.544 -14.360 7.667 1.00 0.00 N ATOM 221 CA ASN A 16 -4.217 -14.944 7.762 1.00 0.00 C ATOM 222 C ASN A 16 -3.421 -14.598 6.503 1.00 0.00 C ATOM 223 O ASN A 16 -3.541 -15.274 5.482 1.00 0.00 O ATOM 224 CB ASN A 16 -4.293 -16.469 7.869 1.00 0.00 C ATOM 225 CG ASN A 16 -2.914 -17.068 8.152 1.00 0.00 C ATOM 226 OD1 ASN A 16 -1.883 -16.472 7.885 1.00 0.00 O ATOM 227 ND2 ASN A 16 -2.952 -18.276 8.705 1.00 0.00 N ATOM 0 H ASN A 16 -5.846 -14.139 6.718 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.735 -14.543 8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.985 -16.747 8.664 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -4.690 -16.883 6.942 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.084 -18.761 8.932 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.850 -18.718 8.902 1.00 0.00 H new ATOM 234 N PHE A 17 -2.625 -13.545 6.615 1.00 0.00 N ATOM 235 CA PHE A 17 -1.808 -13.101 5.498 1.00 0.00 C ATOM 236 C PHE A 17 -0.732 -14.135 5.160 1.00 0.00 C ATOM 237 O PHE A 17 -0.388 -14.972 5.993 1.00 0.00 O ATOM 238 CB PHE A 17 -1.131 -11.799 5.929 1.00 0.00 C ATOM 239 CG PHE A 17 -1.237 -10.671 4.901 1.00 0.00 C ATOM 240 CD1 PHE A 17 -2.381 -10.513 4.181 1.00 0.00 C ATOM 241 CD2 PHE A 17 -0.189 -9.827 4.705 1.00 0.00 C ATOM 242 CE1 PHE A 17 -2.480 -9.467 3.227 1.00 0.00 C ATOM 243 CE2 PHE A 17 -0.288 -8.781 3.751 1.00 0.00 C ATOM 244 CZ PHE A 17 -1.431 -8.623 3.031 1.00 0.00 C ATOM 0 H PHE A 17 -2.528 -12.986 7.463 1.00 0.00 H new ATOM 0 HA PHE A 17 -2.430 -12.962 4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -1.574 -11.464 6.867 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -0.078 -11.998 6.127 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -3.213 -11.184 4.336 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.719 -9.953 5.276 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.388 -9.341 2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 17 0.544 -8.110 3.597 1.00 0.00 H new ATOM 0 HZ PHE A 17 -1.506 -7.828 2.304 1.00 0.00 H new ATOM 254 N ASP A 18 -0.231 -14.042 3.937 1.00 0.00 N ATOM 255 CA ASP A 18 0.799 -14.958 3.479 1.00 0.00 C ATOM 256 C ASP A 18 1.559 -14.323 2.313 1.00 0.00 C ATOM 257 O ASP A 18 0.963 -13.981 1.292 1.00 0.00 O ATOM 258 CB ASP A 18 0.188 -16.272 2.986 1.00 0.00 C ATOM 259 CG ASP A 18 1.007 -17.525 3.301 1.00 0.00 C ATOM 260 OD1 ASP A 18 2.055 -17.366 3.963 1.00 0.00 O ATOM 261 OD2 ASP A 18 0.567 -18.613 2.872 1.00 0.00 O ATOM 0 H ASP A 18 -0.519 -13.346 3.249 1.00 0.00 H new ATOM 0 HA ASP A 18 1.465 -15.162 4.317 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -0.802 -16.383 3.428 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.050 -16.208 1.907 1.00 0.00 H new ATOM 267 N TRP A 19 2.863 -14.185 2.503 1.00 0.00 N ATOM 268 CA TRP A 19 3.710 -13.597 1.480 1.00 0.00 C ATOM 269 C TRP A 19 4.134 -14.711 0.520 1.00 0.00 C ATOM 270 O TRP A 19 4.951 -14.489 -0.372 1.00 0.00 O ATOM 271 CB TRP A 19 4.898 -12.864 2.106 1.00 0.00 C ATOM 272 CG TRP A 19 4.607 -12.275 3.488 1.00 0.00 C ATOM 273 CD1 TRP A 19 4.827 -12.835 4.686 1.00 0.00 C ATOM 274 CD2 TRP A 19 4.031 -10.982 3.768 1.00 0.00 C ATOM 275 NE1 TRP A 19 4.436 -12.001 5.713 1.00 0.00 N ATOM 276 CE2 TRP A 19 3.936 -10.838 5.138 1.00 0.00 C ATOM 277 CE3 TRP A 19 3.603 -9.968 2.894 1.00 0.00 C ATOM 278 CZ2 TRP A 19 3.418 -9.694 5.754 1.00 0.00 C ATOM 279 CZ3 TRP A 19 3.088 -8.830 3.526 1.00 0.00 C ATOM 280 CH2 TRP A 19 2.986 -8.670 4.903 1.00 0.00 C ATOM 0 H TRP A 19 3.353 -14.470 3.351 1.00 0.00 H new ATOM 0 HA TRP A 19 3.165 -12.840 0.917 1.00 0.00 H new ATOM 0 HB2 TRP A 19 5.737 -13.555 2.186 1.00 0.00 H new ATOM 0 HB3 TRP A 19 5.209 -12.061 1.438 1.00 0.00 H new ATOM 0 HD1 TRP A 19 5.256 -13.816 4.829 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.502 -12.201 6.711 1.00 0.00 H new ATOM 0 HE3 TRP A 19 3.666 -10.060 1.820 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 3.355 -9.606 6.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.746 -8.019 2.900 1.00 0.00 H new ATOM 0 HH2 TRP A 19 2.575 -7.760 5.314 1.00 0.00 H new ATOM 291 N SER A 20 3.560 -15.885 0.736 1.00 0.00 N ATOM 292 CA SER A 20 3.868 -17.034 -0.099 1.00 0.00 C ATOM 293 C SER A 20 3.837 -16.631 -1.575 1.00 0.00 C ATOM 294 O SER A 20 4.722 -17.006 -2.343 1.00 0.00 O ATOM 295 CB SER A 20 2.889 -18.181 0.159 1.00 0.00 C ATOM 296 OG SER A 20 3.471 -19.213 0.950 1.00 0.00 O ATOM 0 H SER A 20 2.883 -16.066 1.477 1.00 0.00 H new ATOM 0 HA SER A 20 4.869 -17.383 0.155 1.00 0.00 H new ATOM 0 HB2 SER A 20 2.003 -17.795 0.663 1.00 0.00 H new ATOM 0 HB3 SER A 20 2.559 -18.597 -0.793 1.00 0.00 H new ATOM 0 HG SER A 20 2.814 -19.925 1.093 1.00 0.00 H new ATOM 302 N GLN A 21 2.809 -15.874 -1.928 1.00 0.00 N ATOM 303 CA GLN A 21 2.652 -15.417 -3.298 1.00 0.00 C ATOM 304 C GLN A 21 2.829 -13.899 -3.375 1.00 0.00 C ATOM 305 O GLN A 21 3.926 -13.411 -3.644 1.00 0.00 O ATOM 306 CB GLN A 21 1.295 -15.839 -3.864 1.00 0.00 C ATOM 307 CG GLN A 21 0.232 -15.885 -2.765 1.00 0.00 C ATOM 308 CD GLN A 21 0.122 -17.288 -2.166 1.00 0.00 C ATOM 309 OE1 GLN A 21 0.655 -17.584 -1.110 1.00 0.00 O ATOM 310 NE2 GLN A 21 -0.598 -18.134 -2.898 1.00 0.00 N ATOM 0 H GLN A 21 2.076 -15.566 -1.289 1.00 0.00 H new ATOM 0 HA GLN A 21 3.425 -15.885 -3.907 1.00 0.00 H new ATOM 0 HB2 GLN A 21 0.988 -15.140 -4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 21 1.381 -16.819 -4.332 1.00 0.00 H new ATOM 0 HG2 GLN A 21 0.483 -15.170 -1.981 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -0.732 -15.584 -3.174 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -1.018 -17.821 -3.774 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -0.731 -19.095 -2.584 1.00 0.00 H new ATOM 319 N TYR A 22 1.733 -13.194 -3.133 1.00 0.00 N ATOM 320 CA TYR A 22 1.754 -11.742 -3.172 1.00 0.00 C ATOM 321 C TYR A 22 3.133 -11.203 -2.785 1.00 0.00 C ATOM 322 O TYR A 22 3.467 -11.135 -1.603 1.00 0.00 O ATOM 323 CB TYR A 22 0.729 -11.277 -2.136 1.00 0.00 C ATOM 324 CG TYR A 22 1.197 -10.096 -1.283 1.00 0.00 C ATOM 325 CD1 TYR A 22 1.839 -9.029 -1.877 1.00 0.00 C ATOM 326 CD2 TYR A 22 0.976 -10.098 0.079 1.00 0.00 C ATOM 327 CE1 TYR A 22 2.279 -7.917 -1.075 1.00 0.00 C ATOM 328 CE2 TYR A 22 1.416 -8.986 0.881 1.00 0.00 C ATOM 329 CZ TYR A 22 2.046 -7.950 0.265 1.00 0.00 C ATOM 330 OH TYR A 22 2.462 -6.900 1.023 1.00 0.00 O ATOM 0 H TYR A 22 0.825 -13.602 -2.909 1.00 0.00 H new ATOM 0 HA TYR A 22 1.527 -11.382 -4.175 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -0.191 -10.998 -2.650 1.00 0.00 H new ATOM 0 HB3 TYR A 22 0.487 -12.113 -1.479 1.00 0.00 H new ATOM 0 HD1 TYR A 22 2.011 -9.028 -2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.473 -10.933 0.543 1.00 0.00 H new ATOM 0 HE1 TYR A 22 2.783 -7.075 -1.527 1.00 0.00 H new ATOM 0 HE2 TYR A 22 1.249 -8.975 1.948 1.00 0.00 H new ATOM 0 HH TYR A 22 3.120 -6.375 0.521 1.00 0.00 H new ATOM 340 N HIS A 23 3.896 -10.832 -3.803 1.00 0.00 N ATOM 341 CA HIS A 23 5.230 -10.302 -3.584 1.00 0.00 C ATOM 342 C HIS A 23 5.846 -9.892 -4.923 1.00 0.00 C ATOM 343 O HIS A 23 5.133 -9.713 -5.909 1.00 0.00 O ATOM 344 CB HIS A 23 6.094 -11.304 -2.816 1.00 0.00 C ATOM 345 CG HIS A 23 6.489 -12.519 -3.621 1.00 0.00 C ATOM 346 ND1 HIS A 23 6.272 -12.828 -4.932 1.00 0.00 N flip ATOM 347 CD2 HIS A 23 7.190 -13.582 -3.080 1.00 0.00 C flip ATOM 348 CE1 HIS A 23 6.813 -14.015 -5.178 1.00 0.00 C flip ATOM 349 NE2 HIS A 23 7.382 -14.484 -4.031 1.00 0.00 N flip ATOM 0 H HIS A 23 3.615 -10.888 -4.782 1.00 0.00 H new ATOM 0 HA HIS A 23 5.172 -9.409 -2.962 1.00 0.00 H new ATOM 0 HB2 HIS A 23 6.997 -10.800 -2.471 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.552 -11.630 -1.928 1.00 0.00 H new ATOM 0 HD2 HIS A 23 7.524 -13.663 -2.056 1.00 0.00 H new ATOM 0 HE1 HIS A 23 6.804 -14.525 -6.130 1.00 0.00 H new ATOM 0 HE2 HIS A 23 7.870 -15.373 -3.924 1.00 0.00 H new ATOM 357 N GLY A 24 7.164 -9.756 -4.915 1.00 0.00 N ATOM 358 CA GLY A 24 7.884 -9.371 -6.117 1.00 0.00 C ATOM 359 C GLY A 24 7.549 -7.933 -6.520 1.00 0.00 C ATOM 360 O GLY A 24 7.462 -7.050 -5.668 1.00 0.00 O ATOM 0 H GLY A 24 7.752 -9.906 -4.095 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.957 -9.465 -5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 24 7.629 -10.049 -6.931 1.00 0.00 H new ATOM 364 N LYS A 25 7.370 -7.743 -7.819 1.00 0.00 N ATOM 365 CA LYS A 25 7.046 -6.428 -8.345 1.00 0.00 C ATOM 366 C LYS A 25 5.532 -6.317 -8.534 1.00 0.00 C ATOM 367 O LYS A 25 4.907 -7.211 -9.102 1.00 0.00 O ATOM 368 CB LYS A 25 7.847 -6.148 -9.619 1.00 0.00 C ATOM 369 CG LYS A 25 8.575 -4.806 -9.525 1.00 0.00 C ATOM 370 CD LYS A 25 9.087 -4.363 -10.897 1.00 0.00 C ATOM 371 CE LYS A 25 10.082 -5.378 -11.464 1.00 0.00 C ATOM 372 NZ LYS A 25 11.426 -4.771 -11.591 1.00 0.00 N ATOM 0 H LYS A 25 7.443 -8.478 -8.523 1.00 0.00 H new ATOM 0 HA LYS A 25 7.337 -5.653 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 25 8.570 -6.947 -9.781 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.178 -6.143 -10.480 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.901 -4.050 -9.123 1.00 0.00 H new ATOM 0 HG3 LYS A 25 9.411 -4.889 -8.830 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.248 -4.249 -11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 25 9.565 -3.387 -10.813 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.131 -6.251 -10.813 1.00 0.00 H new ATOM 0 HE3 LYS A 25 9.740 -5.726 -12.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.089 -5.473 -11.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 11.378 -3.952 -12.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.757 -4.461 -10.655 1.00 0.00 H new ATOM 386 N TRP A 26 4.986 -5.212 -8.047 1.00 0.00 N ATOM 387 CA TRP A 26 3.557 -4.973 -8.155 1.00 0.00 C ATOM 388 C TRP A 26 3.350 -3.497 -8.500 1.00 0.00 C ATOM 389 O TRP A 26 4.008 -2.625 -7.934 1.00 0.00 O ATOM 390 CB TRP A 26 2.832 -5.396 -6.876 1.00 0.00 C ATOM 391 CG TRP A 26 2.563 -6.899 -6.781 1.00 0.00 C ATOM 392 CD1 TRP A 26 3.456 -7.896 -6.731 1.00 0.00 C ATOM 393 CD2 TRP A 26 1.270 -7.539 -6.727 1.00 0.00 C ATOM 394 NE1 TRP A 26 2.837 -9.127 -6.648 1.00 0.00 N ATOM 395 CE2 TRP A 26 1.466 -8.902 -6.646 1.00 0.00 C ATOM 396 CE3 TRP A 26 -0.021 -6.983 -6.746 1.00 0.00 C ATOM 397 CZ2 TRP A 26 0.415 -9.825 -6.578 1.00 0.00 C ATOM 398 CZ3 TRP A 26 -1.061 -7.919 -6.677 1.00 0.00 C ATOM 399 CH2 TRP A 26 -0.881 -9.294 -6.595 1.00 0.00 C ATOM 0 H TRP A 26 5.508 -4.472 -7.577 1.00 0.00 H new ATOM 0 HA TRP A 26 3.123 -5.580 -8.949 1.00 0.00 H new ATOM 0 HB2 TRP A 26 3.426 -5.089 -6.015 1.00 0.00 H new ATOM 0 HB3 TRP A 26 1.883 -4.863 -6.815 1.00 0.00 H new ATOM 0 HD1 TRP A 26 4.526 -7.754 -6.753 1.00 0.00 H new ATOM 0 HE1 TRP A 26 3.300 -10.034 -6.597 1.00 0.00 H new ATOM 0 HE3 TRP A 26 -0.197 -5.919 -6.809 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 0.594 -10.888 -6.516 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 -2.074 -7.545 -6.688 1.00 0.00 H new ATOM 0 HH2 TRP A 26 -1.737 -9.951 -6.545 1.00 0.00 H new ATOM 410 N TRP A 27 2.432 -3.262 -9.425 1.00 0.00 N ATOM 411 CA TRP A 27 2.129 -1.906 -9.852 1.00 0.00 C ATOM 412 C TRP A 27 0.685 -1.596 -9.453 1.00 0.00 C ATOM 413 O TRP A 27 -0.188 -2.457 -9.552 1.00 0.00 O ATOM 414 CB TRP A 27 2.386 -1.733 -11.350 1.00 0.00 C ATOM 415 CG TRP A 27 3.855 -1.884 -11.752 1.00 0.00 C ATOM 416 CD1 TRP A 27 4.943 -1.605 -11.021 1.00 0.00 C ATOM 417 CD2 TRP A 27 4.355 -2.367 -13.016 1.00 0.00 C ATOM 418 NE1 TRP A 27 6.103 -1.870 -11.720 1.00 0.00 N ATOM 419 CE2 TRP A 27 5.734 -2.349 -12.972 1.00 0.00 C ATOM 420 CE3 TRP A 27 3.665 -2.805 -14.161 1.00 0.00 C ATOM 421 CZ2 TRP A 27 6.541 -2.756 -14.041 1.00 0.00 C ATOM 422 CZ3 TRP A 27 4.486 -3.208 -15.220 1.00 0.00 C ATOM 423 CH2 TRP A 27 5.876 -3.196 -15.191 1.00 0.00 C ATOM 0 H TRP A 27 1.888 -3.988 -9.891 1.00 0.00 H new ATOM 0 HA TRP A 27 2.787 -1.190 -9.359 1.00 0.00 H new ATOM 0 HB2 TRP A 27 1.793 -2.466 -11.897 1.00 0.00 H new ATOM 0 HB3 TRP A 27 2.036 -0.747 -11.657 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.915 -1.221 -10.012 1.00 0.00 H new ATOM 0 HE1 TRP A 27 7.056 -1.739 -11.381 1.00 0.00 H new ATOM 0 HE3 TRP A 27 2.587 -2.828 -14.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 7.619 -2.732 -13.981 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 4.006 -3.553 -16.124 1.00 0.00 H new ATOM 0 HH2 TRP A 27 6.440 -3.525 -16.052 1.00 0.00 H new ATOM 434 N GLU A 28 0.478 -0.364 -9.012 1.00 0.00 N ATOM 435 CA GLU A 28 -0.845 0.070 -8.598 1.00 0.00 C ATOM 436 C GLU A 28 -1.834 -0.060 -9.759 1.00 0.00 C ATOM 437 O GLU A 28 -1.435 -0.054 -10.922 1.00 0.00 O ATOM 438 CB GLU A 28 -0.811 1.504 -8.065 1.00 0.00 C ATOM 439 CG GLU A 28 -0.534 1.523 -6.561 1.00 0.00 C ATOM 440 CD GLU A 28 -0.023 2.895 -6.115 1.00 0.00 C ATOM 441 OE1 GLU A 28 0.783 3.474 -6.875 1.00 0.00 O ATOM 442 OE2 GLU A 28 -0.449 3.332 -5.025 1.00 0.00 O ATOM 0 H GLU A 28 1.205 0.347 -8.932 1.00 0.00 H new ATOM 0 HA GLU A 28 -1.180 -0.576 -7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.041 2.072 -8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.763 1.994 -8.269 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -1.445 1.276 -6.017 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.202 0.759 -6.313 1.00 0.00 H new ATOM 450 N VAL A 29 -3.105 -0.175 -9.402 1.00 0.00 N ATOM 451 CA VAL A 29 -4.153 -0.306 -10.399 1.00 0.00 C ATOM 452 C VAL A 29 -5.246 0.729 -10.123 1.00 0.00 C ATOM 453 O VAL A 29 -5.206 1.837 -10.656 1.00 0.00 O ATOM 454 CB VAL A 29 -4.681 -1.742 -10.418 1.00 0.00 C ATOM 455 CG1 VAL A 29 -4.325 -2.439 -11.733 1.00 0.00 C ATOM 456 CG2 VAL A 29 -4.157 -2.534 -9.219 1.00 0.00 C ATOM 0 H VAL A 29 -3.432 -0.180 -8.436 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.759 -0.105 -11.395 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.768 -1.701 -10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.712 -3.458 -11.721 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.768 -1.893 -12.566 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.242 -2.463 -11.850 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.547 -3.551 -9.256 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.068 -2.562 -9.249 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.482 -2.054 -8.296 1.00 0.00 H new ATOM 466 N ALA A 30 -6.196 0.331 -9.290 1.00 0.00 N ATOM 467 CA ALA A 30 -7.298 1.210 -8.937 1.00 0.00 C ATOM 468 C ALA A 30 -7.104 1.714 -7.506 1.00 0.00 C ATOM 469 O ALA A 30 -7.536 1.069 -6.552 1.00 0.00 O ATOM 470 CB ALA A 30 -8.623 0.466 -9.118 1.00 0.00 C ATOM 0 H ALA A 30 -6.226 -0.588 -8.849 1.00 0.00 H new ATOM 0 HA ALA A 30 -7.320 2.080 -9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -9.450 1.125 -8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -8.726 0.154 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -8.638 -0.412 -8.473 1.00 0.00 H new ATOM 476 N LYS A 31 -6.452 2.863 -7.401 1.00 0.00 N ATOM 477 CA LYS A 31 -6.195 3.462 -6.102 1.00 0.00 C ATOM 478 C LYS A 31 -6.923 4.805 -6.011 1.00 0.00 C ATOM 479 O LYS A 31 -7.699 5.155 -6.898 1.00 0.00 O ATOM 480 CB LYS A 31 -4.690 3.560 -5.846 1.00 0.00 C ATOM 481 CG LYS A 31 -4.100 4.806 -6.509 1.00 0.00 C ATOM 482 CD LYS A 31 -3.961 4.609 -8.020 1.00 0.00 C ATOM 483 CE LYS A 31 -5.024 5.407 -8.778 1.00 0.00 C ATOM 484 NZ LYS A 31 -4.570 6.798 -8.998 1.00 0.00 N ATOM 0 H LYS A 31 -6.094 3.395 -8.194 1.00 0.00 H new ATOM 0 HA LYS A 31 -6.590 2.830 -5.306 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -4.502 3.591 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -4.193 2.669 -6.231 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.739 5.666 -6.308 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.124 5.025 -6.076 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.968 4.923 -8.341 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.055 3.550 -8.262 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.231 4.930 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -5.957 5.408 -8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.166 7.449 -8.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -3.580 6.892 -8.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -4.645 7.032 -10.009 1.00 0.00 H new ATOM 498 N TYR A 32 -6.646 5.519 -4.930 1.00 0.00 N ATOM 499 CA TYR A 32 -7.265 6.816 -4.712 1.00 0.00 C ATOM 500 C TYR A 32 -6.445 7.931 -5.364 1.00 0.00 C ATOM 501 O TYR A 32 -5.216 7.896 -5.346 1.00 0.00 O ATOM 502 CB TYR A 32 -7.277 7.027 -3.197 1.00 0.00 C ATOM 503 CG TYR A 32 -8.617 6.703 -2.534 1.00 0.00 C ATOM 504 CD1 TYR A 32 -9.111 5.415 -2.571 1.00 0.00 C ATOM 505 CD2 TYR A 32 -9.331 7.698 -1.898 1.00 0.00 C ATOM 506 CE1 TYR A 32 -10.372 5.109 -1.947 1.00 0.00 C ATOM 507 CE2 TYR A 32 -10.592 7.392 -1.274 1.00 0.00 C ATOM 508 CZ TYR A 32 -11.051 6.113 -1.329 1.00 0.00 C ATOM 509 OH TYR A 32 -12.242 5.824 -0.740 1.00 0.00 O ATOM 0 H TYR A 32 -6.002 5.225 -4.196 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.264 6.843 -5.146 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.502 6.406 -2.748 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.019 8.064 -2.983 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -8.552 4.636 -3.068 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -8.944 8.706 -1.868 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -10.770 4.105 -1.969 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.161 8.161 -0.773 1.00 0.00 H new ATOM 0 HH TYR A 32 -12.900 5.592 -1.429 1.00 0.00 H new ATOM 519 N PRO A 33 -7.179 8.921 -5.940 1.00 0.00 N ATOM 520 CA PRO A 33 -6.533 10.045 -6.597 1.00 0.00 C ATOM 521 C PRO A 33 -5.956 11.023 -5.571 1.00 0.00 C ATOM 522 O PRO A 33 -5.621 12.157 -5.908 1.00 0.00 O ATOM 523 CB PRO A 33 -7.614 10.667 -7.466 1.00 0.00 C ATOM 524 CG PRO A 33 -8.936 10.159 -6.914 1.00 0.00 C ATOM 525 CD PRO A 33 -8.636 8.997 -5.981 1.00 0.00 C ATOM 0 HA PRO A 33 -5.678 9.743 -7.202 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.567 11.755 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.490 10.379 -8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.457 10.953 -6.379 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.590 9.838 -7.725 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.052 9.169 -4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.071 8.069 -6.352 1.00 0.00 H new ATOM 533 N SER A 34 -5.857 10.546 -4.338 1.00 0.00 N ATOM 534 CA SER A 34 -5.326 11.364 -3.260 1.00 0.00 C ATOM 535 C SER A 34 -6.057 12.707 -3.214 1.00 0.00 C ATOM 536 O SER A 34 -6.869 13.007 -4.088 1.00 0.00 O ATOM 537 CB SER A 34 -3.822 11.584 -3.426 1.00 0.00 C ATOM 538 OG SER A 34 -3.071 10.926 -2.409 1.00 0.00 O ATOM 0 H SER A 34 -6.135 9.604 -4.062 1.00 0.00 H new ATOM 0 HA SER A 34 -5.487 10.837 -2.319 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.508 11.218 -4.403 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.607 12.652 -3.402 1.00 0.00 H new ATOM 0 HG SER A 34 -2.115 11.089 -2.551 1.00 0.00 H new ATOM 544 N PRO A 35 -5.735 13.501 -2.157 1.00 0.00 N ATOM 545 CA PRO A 35 -6.352 14.805 -1.985 1.00 0.00 C ATOM 546 C PRO A 35 -5.770 15.821 -2.971 1.00 0.00 C ATOM 547 O PRO A 35 -6.512 16.536 -3.642 1.00 0.00 O ATOM 548 CB PRO A 35 -6.096 15.173 -0.533 1.00 0.00 C ATOM 549 CG PRO A 35 -4.953 14.282 -0.073 1.00 0.00 C ATOM 550 CD PRO A 35 -4.778 13.178 -1.103 1.00 0.00 C ATOM 0 HA PRO A 35 -7.421 14.796 -2.197 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -5.833 16.226 -0.438 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -6.987 15.011 0.074 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.034 14.860 0.026 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.170 13.858 0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -3.758 13.153 -1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -4.980 12.198 -0.671 1.00 0.00 H new ATOM 558 N ASN A 36 -4.446 15.852 -3.026 1.00 0.00 N ATOM 559 CA ASN A 36 -3.756 16.769 -3.918 1.00 0.00 C ATOM 560 C ASN A 36 -3.183 15.987 -5.101 1.00 0.00 C ATOM 561 O ASN A 36 -2.189 16.398 -5.698 1.00 0.00 O ATOM 562 CB ASN A 36 -2.596 17.464 -3.203 1.00 0.00 C ATOM 563 CG ASN A 36 -2.588 18.965 -3.500 1.00 0.00 C ATOM 564 OD1 ASN A 36 -3.578 19.660 -3.339 1.00 0.00 O ATOM 565 ND2 ASN A 36 -1.421 19.423 -3.942 1.00 0.00 N ATOM 0 H ASN A 36 -3.833 15.257 -2.468 1.00 0.00 H new ATOM 0 HA ASN A 36 -4.473 17.518 -4.253 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -2.678 17.303 -2.128 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.652 17.022 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.314 20.412 -4.169 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -0.632 18.786 -4.054 1.00 0.00 H new ATOM 572 N GLY A 37 -3.833 14.874 -5.405 1.00 0.00 N ATOM 573 CA GLY A 37 -3.401 14.031 -6.507 1.00 0.00 C ATOM 574 C GLY A 37 -1.875 14.014 -6.617 1.00 0.00 C ATOM 575 O GLY A 37 -1.305 14.661 -7.495 1.00 0.00 O ATOM 0 H GLY A 37 -4.656 14.536 -4.907 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -3.770 13.016 -6.360 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -3.833 14.395 -7.439 1.00 0.00 H new ATOM 579 N LYS A 38 -1.256 13.267 -5.714 1.00 0.00 N ATOM 580 CA LYS A 38 0.193 13.157 -5.700 1.00 0.00 C ATOM 581 C LYS A 38 0.587 11.680 -5.643 1.00 0.00 C ATOM 582 O LYS A 38 0.556 11.066 -4.578 1.00 0.00 O ATOM 583 CB LYS A 38 0.782 13.995 -4.563 1.00 0.00 C ATOM 584 CG LYS A 38 -0.047 13.846 -3.285 1.00 0.00 C ATOM 585 CD LYS A 38 0.848 13.872 -2.045 1.00 0.00 C ATOM 586 CE LYS A 38 1.443 12.489 -1.769 1.00 0.00 C ATOM 587 NZ LYS A 38 2.893 12.481 -2.065 1.00 0.00 N ATOM 0 H LYS A 38 -1.731 12.732 -4.987 1.00 0.00 H new ATOM 0 HA LYS A 38 0.616 13.565 -6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 38 1.809 13.685 -4.372 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.815 15.044 -4.859 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.779 14.651 -3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.604 12.910 -3.316 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.651 14.596 -2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 38 0.270 14.202 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.277 12.216 -0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 38 0.937 11.740 -2.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.332 11.646 -1.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.037 12.449 -3.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.331 13.343 -1.681 1.00 0.00 H new ATOM 601 N TYR A 39 0.950 11.153 -6.804 1.00 0.00 N ATOM 602 CA TYR A 39 1.350 9.759 -6.900 1.00 0.00 C ATOM 603 C TYR A 39 1.701 9.388 -8.342 1.00 0.00 C ATOM 604 O TYR A 39 1.386 10.130 -9.272 1.00 0.00 O ATOM 605 CB TYR A 39 0.137 8.940 -6.455 1.00 0.00 C ATOM 606 CG TYR A 39 -1.148 9.266 -7.221 1.00 0.00 C ATOM 607 CD1 TYR A 39 -1.394 8.669 -8.440 1.00 0.00 C ATOM 608 CD2 TYR A 39 -2.059 10.156 -6.691 1.00 0.00 C ATOM 609 CE1 TYR A 39 -2.603 8.975 -9.160 1.00 0.00 C ATOM 610 CE2 TYR A 39 -3.268 10.463 -7.411 1.00 0.00 C ATOM 611 CZ TYR A 39 -3.480 9.857 -8.610 1.00 0.00 C ATOM 612 OH TYR A 39 -4.622 10.146 -9.290 1.00 0.00 O ATOM 0 H TYR A 39 0.975 11.666 -7.685 1.00 0.00 H new ATOM 0 HA TYR A 39 2.230 9.569 -6.286 1.00 0.00 H new ATOM 0 HB2 TYR A 39 0.362 7.880 -6.577 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -0.033 9.109 -5.392 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -0.680 7.972 -8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -1.866 10.622 -5.736 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -2.809 8.515 -10.115 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -3.990 11.158 -7.008 1.00 0.00 H new ATOM 0 HH TYR A 39 -4.889 9.370 -9.825 1.00 0.00 H new ATOM 622 N GLY A 40 2.347 8.240 -8.483 1.00 0.00 N ATOM 623 CA GLY A 40 2.744 7.761 -9.797 1.00 0.00 C ATOM 624 C GLY A 40 2.459 6.265 -9.944 1.00 0.00 C ATOM 625 O GLY A 40 2.122 5.595 -8.969 1.00 0.00 O ATOM 0 H GLY A 40 2.606 7.627 -7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 40 2.207 8.315 -10.567 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.806 7.949 -9.951 1.00 0.00 H new ATOM 629 N LYS A 41 2.606 5.785 -11.170 1.00 0.00 N ATOM 630 CA LYS A 41 2.369 4.381 -11.457 1.00 0.00 C ATOM 631 C LYS A 41 3.430 3.879 -12.438 1.00 0.00 C ATOM 632 O LYS A 41 3.122 3.122 -13.358 1.00 0.00 O ATOM 633 CB LYS A 41 0.933 4.168 -11.943 1.00 0.00 C ATOM 634 CG LYS A 41 0.124 3.362 -10.925 1.00 0.00 C ATOM 635 CD LYS A 41 -0.650 4.287 -9.983 1.00 0.00 C ATOM 636 CE LYS A 41 -1.831 4.940 -10.704 1.00 0.00 C ATOM 637 NZ LYS A 41 -2.897 3.945 -10.960 1.00 0.00 N ATOM 0 H LYS A 41 2.886 6.344 -11.976 1.00 0.00 H new ATOM 0 HA LYS A 41 2.466 3.785 -10.549 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.455 5.133 -12.111 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.943 3.647 -12.900 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -0.571 2.704 -11.447 1.00 0.00 H new ATOM 0 HG3 LYS A 41 0.793 2.725 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.012 3.719 -9.126 1.00 0.00 H new ATOM 0 HD3 LYS A 41 0.016 5.058 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -2.226 5.758 -10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -1.495 5.372 -11.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -3.764 4.435 -11.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.590 3.293 -11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.087 3.408 -10.090 1.00 0.00 H new ATOM 651 N CYS A 42 4.658 4.321 -12.209 1.00 0.00 N ATOM 652 CA CYS A 42 5.767 3.927 -13.061 1.00 0.00 C ATOM 653 C CYS A 42 6.999 3.716 -12.179 1.00 0.00 C ATOM 654 O CYS A 42 7.963 4.475 -12.263 1.00 0.00 O ATOM 655 CB CYS A 42 6.024 4.953 -14.166 1.00 0.00 C ATOM 656 SG CYS A 42 5.385 4.483 -15.815 1.00 0.00 S ATOM 0 H CYS A 42 4.909 4.949 -11.445 1.00 0.00 H new ATOM 0 HA CYS A 42 5.524 2.995 -13.572 1.00 0.00 H new ATOM 0 HB2 CYS A 42 5.573 5.901 -13.874 1.00 0.00 H new ATOM 0 HB3 CYS A 42 7.098 5.122 -14.243 1.00 0.00 H new ATOM 662 N GLY A 43 6.927 2.682 -11.355 1.00 0.00 N ATOM 663 CA GLY A 43 8.025 2.361 -10.458 1.00 0.00 C ATOM 664 C GLY A 43 8.128 0.851 -10.235 1.00 0.00 C ATOM 665 O GLY A 43 7.308 0.088 -10.743 1.00 0.00 O ATOM 0 H GLY A 43 6.125 2.055 -11.289 1.00 0.00 H new ATOM 0 HA2 GLY A 43 8.960 2.735 -10.874 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.877 2.864 -9.502 1.00 0.00 H new ATOM 669 N TRP A 44 9.142 0.466 -9.475 1.00 0.00 N ATOM 670 CA TRP A 44 9.363 -0.940 -9.178 1.00 0.00 C ATOM 671 C TRP A 44 9.283 -1.121 -7.661 1.00 0.00 C ATOM 672 O TRP A 44 10.024 -0.482 -6.916 1.00 0.00 O ATOM 673 CB TRP A 44 10.689 -1.423 -9.769 1.00 0.00 C ATOM 674 CG TRP A 44 11.851 -0.448 -9.570 1.00 0.00 C ATOM 675 CD1 TRP A 44 12.825 -0.502 -8.652 1.00 0.00 C ATOM 676 CD2 TRP A 44 12.123 0.736 -10.349 1.00 0.00 C ATOM 677 NE1 TRP A 44 13.701 0.557 -8.781 1.00 0.00 N ATOM 678 CE2 TRP A 44 13.260 1.334 -9.846 1.00 0.00 C ATOM 679 CE3 TRP A 44 11.430 1.285 -11.443 1.00 0.00 C ATOM 680 CZ2 TRP A 44 13.806 2.510 -10.373 1.00 0.00 C ATOM 681 CZ3 TRP A 44 11.988 2.461 -11.958 1.00 0.00 C ATOM 682 CH2 TRP A 44 13.132 3.075 -11.463 1.00 0.00 C ATOM 0 H TRP A 44 9.820 1.102 -9.056 1.00 0.00 H new ATOM 0 HA TRP A 44 8.595 -1.558 -9.643 1.00 0.00 H new ATOM 0 HB2 TRP A 44 10.950 -2.380 -9.317 1.00 0.00 H new ATOM 0 HB3 TRP A 44 10.556 -1.601 -10.836 1.00 0.00 H new ATOM 0 HD1 TRP A 44 12.914 -1.277 -7.905 1.00 0.00 H new ATOM 0 HE1 TRP A 44 14.521 0.736 -8.202 1.00 0.00 H new ATOM 0 HE3 TRP A 44 10.538 0.835 -11.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 14.699 2.958 -9.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 11.494 2.924 -12.800 1.00 0.00 H new ATOM 0 HH2 TRP A 44 13.500 3.984 -11.917 1.00 0.00 H new ATOM 693 N ALA A 45 8.377 -1.996 -7.249 1.00 0.00 N ATOM 694 CA ALA A 45 8.191 -2.269 -5.834 1.00 0.00 C ATOM 695 C ALA A 45 8.460 -3.751 -5.565 1.00 0.00 C ATOM 696 O ALA A 45 7.586 -4.591 -5.772 1.00 0.00 O ATOM 697 CB ALA A 45 6.782 -1.847 -5.413 1.00 0.00 C ATOM 0 H ALA A 45 7.764 -2.525 -7.870 1.00 0.00 H new ATOM 0 HA ALA A 45 8.897 -1.692 -5.236 1.00 0.00 H new ATOM 0 HB1 ALA A 45 6.643 -2.052 -4.352 1.00 0.00 H new ATOM 0 HB2 ALA A 45 6.651 -0.781 -5.597 1.00 0.00 H new ATOM 0 HB3 ALA A 45 6.047 -2.407 -5.990 1.00 0.00 H new ATOM 703 N GLU A 46 9.673 -4.026 -5.109 1.00 0.00 N ATOM 704 CA GLU A 46 10.068 -5.392 -4.810 1.00 0.00 C ATOM 705 C GLU A 46 9.976 -5.655 -3.306 1.00 0.00 C ATOM 706 O GLU A 46 9.981 -4.719 -2.507 1.00 0.00 O ATOM 707 CB GLU A 46 11.476 -5.683 -5.332 1.00 0.00 C ATOM 708 CG GLU A 46 11.522 -5.605 -6.860 1.00 0.00 C ATOM 709 CD GLU A 46 12.372 -6.737 -7.441 1.00 0.00 C ATOM 710 OE1 GLU A 46 13.192 -6.429 -8.333 1.00 0.00 O ATOM 711 OE2 GLU A 46 12.183 -7.883 -6.981 1.00 0.00 O ATOM 0 H GLU A 46 10.395 -3.326 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 46 9.380 -6.067 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 46 12.180 -4.968 -4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.791 -6.674 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 46 10.510 -5.662 -7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.933 -4.643 -7.167 1.00 0.00 H new ATOM 719 N TYR A 47 9.894 -6.932 -2.964 1.00 0.00 N ATOM 720 CA TYR A 47 9.801 -7.329 -1.569 1.00 0.00 C ATOM 721 C TYR A 47 10.927 -8.296 -1.198 1.00 0.00 C ATOM 722 O TYR A 47 11.200 -9.246 -1.929 1.00 0.00 O ATOM 723 CB TYR A 47 8.459 -8.049 -1.424 1.00 0.00 C ATOM 724 CG TYR A 47 7.254 -7.109 -1.340 1.00 0.00 C ATOM 725 CD1 TYR A 47 6.955 -6.276 -2.398 1.00 0.00 C ATOM 726 CD2 TYR A 47 6.468 -7.095 -0.206 1.00 0.00 C ATOM 727 CE1 TYR A 47 5.821 -5.391 -2.319 1.00 0.00 C ATOM 728 CE2 TYR A 47 5.334 -6.211 -0.127 1.00 0.00 C ATOM 729 CZ TYR A 47 5.067 -5.402 -1.187 1.00 0.00 C ATOM 730 OH TYR A 47 3.996 -4.567 -1.113 1.00 0.00 O ATOM 0 H TYR A 47 9.890 -7.706 -3.629 1.00 0.00 H new ATOM 0 HA TYR A 47 9.882 -6.460 -0.917 1.00 0.00 H new ATOM 0 HB2 TYR A 47 8.325 -8.720 -2.272 1.00 0.00 H new ATOM 0 HB3 TYR A 47 8.486 -8.669 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.571 -6.287 -3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 47 6.703 -7.747 0.622 1.00 0.00 H new ATOM 0 HE1 TYR A 47 5.575 -4.734 -3.140 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.710 -6.191 0.754 1.00 0.00 H new ATOM 0 HH TYR A 47 3.633 -4.420 -2.011 1.00 0.00 H new ATOM 740 N THR A 48 11.551 -8.019 -0.062 1.00 0.00 N ATOM 741 CA THR A 48 12.641 -8.852 0.415 1.00 0.00 C ATOM 742 C THR A 48 12.241 -9.568 1.707 1.00 0.00 C ATOM 743 O THR A 48 12.094 -8.935 2.751 1.00 0.00 O ATOM 744 CB THR A 48 13.880 -7.967 0.570 1.00 0.00 C ATOM 745 OG1 THR A 48 14.273 -7.683 -0.770 1.00 0.00 O ATOM 746 CG2 THR A 48 15.073 -8.726 1.155 1.00 0.00 C ATOM 0 H THR A 48 11.322 -7.229 0.542 1.00 0.00 H new ATOM 0 HA THR A 48 12.875 -9.642 -0.298 1.00 0.00 H new ATOM 0 HB THR A 48 13.641 -7.118 1.210 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.069 -7.112 -0.763 1.00 0.00 H new ATOM 0 HG21 THR A 48 15.925 -8.052 1.244 1.00 0.00 H new ATOM 0 HG22 THR A 48 14.811 -9.112 2.140 1.00 0.00 H new ATOM 0 HG23 THR A 48 15.334 -9.556 0.498 1.00 0.00 H new ATOM 754 N PRO A 49 12.071 -10.912 1.590 1.00 0.00 N ATOM 755 CA PRO A 49 11.690 -11.720 2.736 1.00 0.00 C ATOM 756 C PRO A 49 12.873 -11.917 3.686 1.00 0.00 C ATOM 757 O PRO A 49 13.958 -12.310 3.259 1.00 0.00 O ATOM 758 CB PRO A 49 11.179 -13.024 2.145 1.00 0.00 C ATOM 759 CG PRO A 49 11.723 -13.080 0.727 1.00 0.00 C ATOM 760 CD PRO A 49 12.236 -11.695 0.369 1.00 0.00 C ATOM 0 HA PRO A 49 10.922 -11.247 3.348 1.00 0.00 H new ATOM 0 HB2 PRO A 49 11.522 -13.878 2.729 1.00 0.00 H new ATOM 0 HB3 PRO A 49 10.089 -13.053 2.147 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.525 -13.815 0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 49 10.943 -13.390 0.031 1.00 0.00 H new ATOM 0 HD2 PRO A 49 13.280 -11.728 0.058 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.670 -11.264 -0.457 1.00 0.00 H new ATOM 768 N GLU A 50 12.624 -11.635 4.956 1.00 0.00 N ATOM 769 CA GLU A 50 13.655 -11.777 5.970 1.00 0.00 C ATOM 770 C GLU A 50 13.021 -11.930 7.354 1.00 0.00 C ATOM 771 O GLU A 50 13.390 -11.225 8.292 1.00 0.00 O ATOM 772 CB GLU A 50 14.621 -10.591 5.939 1.00 0.00 C ATOM 773 CG GLU A 50 16.032 -11.043 5.559 1.00 0.00 C ATOM 774 CD GLU A 50 16.952 -11.054 6.782 1.00 0.00 C ATOM 775 OE1 GLU A 50 17.660 -12.070 6.950 1.00 0.00 O ATOM 776 OE2 GLU A 50 16.926 -10.046 7.520 1.00 0.00 O ATOM 0 H GLU A 50 11.723 -11.309 5.306 1.00 0.00 H new ATOM 0 HA GLU A 50 14.229 -12.678 5.753 1.00 0.00 H new ATOM 0 HB2 GLU A 50 14.268 -9.849 5.223 1.00 0.00 H new ATOM 0 HB3 GLU A 50 14.641 -10.108 6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.993 -12.040 5.120 1.00 0.00 H new ATOM 0 HG3 GLU A 50 16.439 -10.376 4.799 1.00 0.00 H new ATOM 784 N GLY A 51 12.077 -12.857 7.438 1.00 0.00 N ATOM 785 CA GLY A 51 11.388 -13.112 8.692 1.00 0.00 C ATOM 786 C GLY A 51 9.892 -12.821 8.564 1.00 0.00 C ATOM 787 O GLY A 51 9.400 -12.545 7.471 1.00 0.00 O ATOM 0 H GLY A 51 11.773 -13.440 6.658 1.00 0.00 H new ATOM 0 HA2 GLY A 51 11.536 -14.151 8.988 1.00 0.00 H new ATOM 0 HA3 GLY A 51 11.817 -12.492 9.479 1.00 0.00 H new ATOM 791 N LYS A 52 9.209 -12.892 9.698 1.00 0.00 N ATOM 792 CA LYS A 52 7.779 -12.639 9.727 1.00 0.00 C ATOM 793 C LYS A 52 7.471 -11.377 8.917 1.00 0.00 C ATOM 794 O LYS A 52 6.405 -11.266 8.315 1.00 0.00 O ATOM 795 CB LYS A 52 7.274 -12.582 11.170 1.00 0.00 C ATOM 796 CG LYS A 52 6.920 -13.979 11.683 1.00 0.00 C ATOM 797 CD LYS A 52 5.650 -13.946 12.534 1.00 0.00 C ATOM 798 CE LYS A 52 5.301 -15.342 13.054 1.00 0.00 C ATOM 799 NZ LYS A 52 4.542 -16.100 12.035 1.00 0.00 N ATOM 0 H LYS A 52 9.620 -13.121 10.603 1.00 0.00 H new ATOM 0 HA LYS A 52 7.238 -13.460 9.256 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.038 -12.139 11.809 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.397 -11.937 11.227 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.779 -14.655 10.840 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.747 -14.374 12.273 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.789 -13.265 13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.821 -13.557 11.942 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.214 -15.880 13.310 1.00 0.00 H new ATOM 0 HE3 LYS A 52 4.712 -15.259 13.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.313 -17.045 12.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.662 -15.594 11.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.117 -16.195 11.173 1.00 0.00 H new ATOM 813 N SER A 53 8.426 -10.458 8.929 1.00 0.00 N ATOM 814 CA SER A 53 8.271 -9.209 8.204 1.00 0.00 C ATOM 815 C SER A 53 8.916 -9.323 6.821 1.00 0.00 C ATOM 816 O SER A 53 9.785 -10.166 6.606 1.00 0.00 O ATOM 817 CB SER A 53 8.882 -8.041 8.981 1.00 0.00 C ATOM 818 OG SER A 53 9.408 -8.454 10.239 1.00 0.00 O ATOM 0 H SER A 53 9.310 -10.554 9.429 1.00 0.00 H new ATOM 0 HA SER A 53 7.205 -9.012 8.085 1.00 0.00 H new ATOM 0 HB2 SER A 53 9.676 -7.587 8.388 1.00 0.00 H new ATOM 0 HB3 SER A 53 8.123 -7.274 9.139 1.00 0.00 H new ATOM 0 HG SER A 53 9.928 -7.722 10.632 1.00 0.00 H new ATOM 824 N VAL A 54 8.466 -8.461 5.921 1.00 0.00 N ATOM 825 CA VAL A 54 8.989 -8.455 4.565 1.00 0.00 C ATOM 826 C VAL A 54 9.310 -7.016 4.154 1.00 0.00 C ATOM 827 O VAL A 54 8.425 -6.162 4.131 1.00 0.00 O ATOM 828 CB VAL A 54 8.001 -9.141 3.620 1.00 0.00 C ATOM 829 CG1 VAL A 54 8.118 -10.663 3.715 1.00 0.00 C ATOM 830 CG2 VAL A 54 6.568 -8.683 3.898 1.00 0.00 C ATOM 0 H VAL A 54 7.746 -7.762 6.104 1.00 0.00 H new ATOM 0 HA VAL A 54 9.917 -9.024 4.511 1.00 0.00 H new ATOM 0 HB VAL A 54 8.254 -8.849 2.601 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.405 -11.126 3.033 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.129 -10.968 3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.904 -10.981 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 54 5.886 -9.186 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 54 6.299 -8.932 4.925 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.496 -7.605 3.755 1.00 0.00 H new ATOM 840 N LYS A 55 10.577 -6.793 3.839 1.00 0.00 N ATOM 841 CA LYS A 55 11.026 -5.473 3.430 1.00 0.00 C ATOM 842 C LYS A 55 10.257 -5.043 2.179 1.00 0.00 C ATOM 843 O LYS A 55 9.869 -5.881 1.366 1.00 0.00 O ATOM 844 CB LYS A 55 12.545 -5.454 3.255 1.00 0.00 C ATOM 845 CG LYS A 55 13.247 -5.162 4.583 1.00 0.00 C ATOM 846 CD LYS A 55 14.008 -6.391 5.083 1.00 0.00 C ATOM 847 CE LYS A 55 15.514 -6.121 5.130 1.00 0.00 C ATOM 848 NZ LYS A 55 16.078 -6.093 3.762 1.00 0.00 N ATOM 0 H LYS A 55 11.307 -7.505 3.859 1.00 0.00 H new ATOM 0 HA LYS A 55 10.809 -4.739 4.206 1.00 0.00 H new ATOM 0 HB2 LYS A 55 12.882 -6.415 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 55 12.820 -4.698 2.520 1.00 0.00 H new ATOM 0 HG2 LYS A 55 13.938 -4.328 4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 55 12.512 -4.857 5.328 1.00 0.00 H new ATOM 0 HD2 LYS A 55 13.653 -6.664 6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 55 13.807 -7.239 4.428 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.704 -5.170 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.010 -6.893 5.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.100 -5.909 3.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 15.914 -7.010 3.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.617 -5.340 3.212 1.00 0.00 H new ATOM 862 N VAL A 56 10.060 -3.738 2.063 1.00 0.00 N ATOM 863 CA VAL A 56 9.345 -3.187 0.925 1.00 0.00 C ATOM 864 C VAL A 56 10.064 -1.928 0.437 1.00 0.00 C ATOM 865 O VAL A 56 10.256 -0.983 1.200 1.00 0.00 O ATOM 866 CB VAL A 56 7.883 -2.934 1.298 1.00 0.00 C ATOM 867 CG1 VAL A 56 7.152 -2.192 0.177 1.00 0.00 C ATOM 868 CG2 VAL A 56 7.171 -4.242 1.646 1.00 0.00 C ATOM 0 H VAL A 56 10.383 -3.046 2.739 1.00 0.00 H new ATOM 0 HA VAL A 56 9.337 -3.898 0.099 1.00 0.00 H new ATOM 0 HB VAL A 56 7.868 -2.300 2.184 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.115 -2.025 0.467 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.638 -1.233 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.182 -2.789 -0.734 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.134 -4.033 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.201 -4.912 0.787 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.670 -4.714 2.492 1.00 0.00 H new ATOM 878 N SER A 57 10.443 -1.956 -0.833 1.00 0.00 N ATOM 879 CA SER A 57 11.137 -0.829 -1.432 1.00 0.00 C ATOM 880 C SER A 57 10.356 -0.318 -2.645 1.00 0.00 C ATOM 881 O SER A 57 10.163 -1.049 -3.615 1.00 0.00 O ATOM 882 CB SER A 57 12.561 -1.212 -1.840 1.00 0.00 C ATOM 883 OG SER A 57 13.218 -1.974 -0.831 1.00 0.00 O ATOM 0 H SER A 57 10.282 -2.742 -1.463 1.00 0.00 H new ATOM 0 HA SER A 57 11.203 -0.034 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 57 12.531 -1.786 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 57 13.135 -0.308 -2.044 1.00 0.00 H new ATOM 0 HG SER A 57 14.123 -2.200 -1.130 1.00 0.00 H new ATOM 889 N ARG A 58 9.929 0.932 -2.550 1.00 0.00 N ATOM 890 CA ARG A 58 9.174 1.549 -3.628 1.00 0.00 C ATOM 891 C ARG A 58 9.950 2.732 -4.210 1.00 0.00 C ATOM 892 O ARG A 58 10.555 3.507 -3.471 1.00 0.00 O ATOM 893 CB ARG A 58 7.810 2.035 -3.136 1.00 0.00 C ATOM 894 CG ARG A 58 6.689 1.548 -4.057 1.00 0.00 C ATOM 895 CD ARG A 58 5.365 2.236 -3.721 1.00 0.00 C ATOM 896 NE ARG A 58 5.043 3.246 -4.753 1.00 0.00 N ATOM 897 CZ ARG A 58 4.159 4.239 -4.583 1.00 0.00 C ATOM 898 NH1 ARG A 58 3.504 4.361 -3.421 1.00 0.00 N ATOM 899 NH2 ARG A 58 3.931 5.110 -5.576 1.00 0.00 N ATOM 0 H ARG A 58 10.091 1.535 -1.743 1.00 0.00 H new ATOM 0 HA ARG A 58 9.022 0.795 -4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 58 7.635 1.674 -2.122 1.00 0.00 H new ATOM 0 HB3 ARG A 58 7.802 3.124 -3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 58 6.954 1.748 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 58 6.577 0.468 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 58 4.566 1.497 -3.662 1.00 0.00 H new ATOM 0 HD3 ARG A 58 5.431 2.712 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 58 5.524 3.183 -5.650 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.678 3.698 -2.665 1.00 0.00 H new ATOM 0 HH12 ARG A 58 2.831 5.117 -3.292 1.00 0.00 H new ATOM 0 HH21 ARG A 58 4.430 5.017 -6.461 1.00 0.00 H new ATOM 0 HH22 ARG A 58 3.258 5.866 -5.447 1.00 0.00 H new ATOM 913 N TYR A 59 9.909 2.833 -5.531 1.00 0.00 N ATOM 914 CA TYR A 59 10.601 3.908 -6.221 1.00 0.00 C ATOM 915 C TYR A 59 9.931 4.220 -7.561 1.00 0.00 C ATOM 916 O TYR A 59 9.836 3.353 -8.428 1.00 0.00 O ATOM 917 CB TYR A 59 12.020 3.399 -6.480 1.00 0.00 C ATOM 918 CG TYR A 59 13.081 4.501 -6.505 1.00 0.00 C ATOM 919 CD1 TYR A 59 12.831 5.685 -7.167 1.00 0.00 C ATOM 920 CD2 TYR A 59 14.290 4.309 -5.867 1.00 0.00 C ATOM 921 CE1 TYR A 59 13.830 6.722 -7.191 1.00 0.00 C ATOM 922 CE2 TYR A 59 15.289 5.346 -5.891 1.00 0.00 C ATOM 923 CZ TYR A 59 15.010 6.501 -6.552 1.00 0.00 C ATOM 924 OH TYR A 59 15.953 7.480 -6.574 1.00 0.00 O ATOM 0 H TYR A 59 9.407 2.188 -6.141 1.00 0.00 H new ATOM 0 HA TYR A 59 10.587 4.819 -5.623 1.00 0.00 H new ATOM 0 HB2 TYR A 59 12.282 2.674 -5.709 1.00 0.00 H new ATOM 0 HB3 TYR A 59 12.037 2.870 -7.433 1.00 0.00 H new ATOM 0 HD1 TYR A 59 11.886 5.834 -7.668 1.00 0.00 H new ATOM 0 HD2 TYR A 59 14.487 3.381 -5.350 1.00 0.00 H new ATOM 0 HE1 TYR A 59 13.646 7.654 -7.705 1.00 0.00 H new ATOM 0 HE2 TYR A 59 16.239 5.209 -5.395 1.00 0.00 H new ATOM 0 HH TYR A 59 15.706 8.157 -7.238 1.00 0.00 H new ATOM 934 N ASP A 60 9.484 5.461 -7.689 1.00 0.00 N ATOM 935 CA ASP A 60 8.826 5.897 -8.908 1.00 0.00 C ATOM 936 C ASP A 60 8.819 7.426 -8.959 1.00 0.00 C ATOM 937 O ASP A 60 9.290 8.084 -8.033 1.00 0.00 O ATOM 938 CB ASP A 60 7.375 5.416 -8.954 1.00 0.00 C ATOM 939 CG ASP A 60 6.361 6.356 -8.299 1.00 0.00 C ATOM 940 OD1 ASP A 60 5.845 5.976 -7.226 1.00 0.00 O ATOM 941 OD2 ASP A 60 6.124 7.434 -8.886 1.00 0.00 O ATOM 0 H ASP A 60 9.565 6.178 -6.968 1.00 0.00 H new ATOM 0 HA ASP A 60 9.371 5.478 -9.754 1.00 0.00 H new ATOM 0 HB2 ASP A 60 7.090 5.268 -9.996 1.00 0.00 H new ATOM 0 HB3 ASP A 60 7.315 4.444 -8.465 1.00 0.00 H new ATOM 947 N VAL A 61 8.280 7.948 -10.052 1.00 0.00 N ATOM 948 CA VAL A 61 8.205 9.387 -10.236 1.00 0.00 C ATOM 949 C VAL A 61 6.768 9.854 -9.995 1.00 0.00 C ATOM 950 O VAL A 61 5.923 9.756 -10.884 1.00 0.00 O ATOM 951 CB VAL A 61 8.733 9.766 -11.621 1.00 0.00 C ATOM 952 CG1 VAL A 61 10.167 9.269 -11.816 1.00 0.00 C ATOM 953 CG2 VAL A 61 7.814 9.233 -12.722 1.00 0.00 C ATOM 0 H VAL A 61 7.891 7.399 -10.819 1.00 0.00 H new ATOM 0 HA VAL A 61 8.838 9.898 -9.511 1.00 0.00 H new ATOM 0 HB VAL A 61 8.743 10.854 -11.690 1.00 0.00 H new ATOM 0 HG11 VAL A 61 10.518 9.552 -12.808 1.00 0.00 H new ATOM 0 HG12 VAL A 61 10.813 9.717 -11.061 1.00 0.00 H new ATOM 0 HG13 VAL A 61 10.193 8.184 -11.717 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.212 9.516 -13.697 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.758 8.147 -12.655 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.817 9.656 -12.600 1.00 0.00 H new ATOM 963 N ILE A 62 6.535 10.351 -8.789 1.00 0.00 N ATOM 964 CA ILE A 62 5.215 10.834 -8.421 1.00 0.00 C ATOM 965 C ILE A 62 4.954 12.173 -9.114 1.00 0.00 C ATOM 966 O ILE A 62 5.621 13.165 -8.826 1.00 0.00 O ATOM 967 CB ILE A 62 5.071 10.890 -6.899 1.00 0.00 C ATOM 968 CG1 ILE A 62 5.095 9.485 -6.293 1.00 0.00 C ATOM 969 CG2 ILE A 62 3.815 11.667 -6.496 1.00 0.00 C ATOM 970 CD1 ILE A 62 5.385 9.541 -4.792 1.00 0.00 C ATOM 0 H ILE A 62 7.238 10.430 -8.054 1.00 0.00 H new ATOM 0 HA ILE A 62 4.446 10.142 -8.766 1.00 0.00 H new ATOM 0 HB ILE A 62 5.928 11.429 -6.494 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.137 8.995 -6.464 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.854 8.883 -6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 62 3.736 11.692 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 62 3.879 12.686 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 62 2.935 11.177 -6.913 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.397 8.530 -4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.355 10.010 -4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 62 4.610 10.124 -4.293 1.00 0.00 H new ATOM 982 N HIS A 63 3.982 12.157 -10.014 1.00 0.00 N ATOM 983 CA HIS A 63 3.625 13.358 -10.750 1.00 0.00 C ATOM 984 C HIS A 63 4.893 14.128 -11.124 1.00 0.00 C ATOM 985 O HIS A 63 5.226 15.128 -10.491 1.00 0.00 O ATOM 986 CB HIS A 63 2.629 14.206 -9.956 1.00 0.00 C ATOM 987 CG HIS A 63 1.185 13.969 -10.328 1.00 0.00 C ATOM 988 ND1 HIS A 63 0.229 14.969 -10.298 1.00 0.00 N ATOM 989 CD2 HIS A 63 0.546 12.837 -10.740 1.00 0.00 C ATOM 990 CE1 HIS A 63 -0.930 14.450 -10.676 1.00 0.00 C ATOM 991 NE2 HIS A 63 -0.732 13.129 -10.949 1.00 0.00 N ATOM 0 H HIS A 63 3.431 11.332 -10.250 1.00 0.00 H new ATOM 0 HA HIS A 63 3.122 13.084 -11.677 1.00 0.00 H new ATOM 0 HB2 HIS A 63 2.758 13.999 -8.894 1.00 0.00 H new ATOM 0 HB3 HIS A 63 2.864 15.260 -10.107 1.00 0.00 H new ATOM 0 HD2 HIS A 63 1.002 11.867 -10.874 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -1.867 14.981 -10.754 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -1.448 12.473 -11.262 1.00 0.00 H new ATOM 999 N GLY A 64 5.567 13.631 -12.150 1.00 0.00 N ATOM 1000 CA GLY A 64 6.792 14.259 -12.616 1.00 0.00 C ATOM 1001 C GLY A 64 7.656 14.714 -11.439 1.00 0.00 C ATOM 1002 O GLY A 64 7.958 15.900 -11.308 1.00 0.00 O ATOM 0 H GLY A 64 5.288 12.800 -12.672 1.00 0.00 H new ATOM 0 HA2 GLY A 64 7.353 13.557 -13.234 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.549 15.115 -13.246 1.00 0.00 H new ATOM 1006 N LYS A 65 8.031 13.749 -10.612 1.00 0.00 N ATOM 1007 CA LYS A 65 8.854 14.036 -9.450 1.00 0.00 C ATOM 1008 C LYS A 65 9.464 12.733 -8.928 1.00 0.00 C ATOM 1009 O LYS A 65 8.741 11.828 -8.513 1.00 0.00 O ATOM 1010 CB LYS A 65 8.050 14.803 -8.399 1.00 0.00 C ATOM 1011 CG LYS A 65 8.973 15.609 -7.483 1.00 0.00 C ATOM 1012 CD LYS A 65 9.254 14.850 -6.184 1.00 0.00 C ATOM 1013 CE LYS A 65 8.457 15.442 -5.020 1.00 0.00 C ATOM 1014 NZ LYS A 65 9.270 15.443 -3.783 1.00 0.00 N ATOM 0 H LYS A 65 7.780 12.767 -10.724 1.00 0.00 H new ATOM 0 HA LYS A 65 9.682 14.690 -9.723 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.346 15.473 -8.892 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.462 14.104 -7.804 1.00 0.00 H new ATOM 0 HG2 LYS A 65 9.911 15.817 -7.997 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.515 16.571 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.995 13.799 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.320 14.891 -5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.151 16.460 -5.262 1.00 0.00 H new ATOM 0 HE3 LYS A 65 7.546 14.864 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.714 15.848 -3.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.541 14.468 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.126 16.014 -3.931 1.00 0.00 H new ATOM 1028 N GLU A 66 10.787 12.679 -8.966 1.00 0.00 N ATOM 1029 CA GLU A 66 11.502 11.502 -8.502 1.00 0.00 C ATOM 1030 C GLU A 66 11.207 11.252 -7.021 1.00 0.00 C ATOM 1031 O GLU A 66 11.574 12.058 -6.167 1.00 0.00 O ATOM 1032 CB GLU A 66 13.006 11.642 -8.746 1.00 0.00 C ATOM 1033 CG GLU A 66 13.403 11.025 -10.088 1.00 0.00 C ATOM 1034 CD GLU A 66 14.208 9.740 -9.883 1.00 0.00 C ATOM 1035 OE1 GLU A 66 14.946 9.687 -8.876 1.00 0.00 O ATOM 1036 OE2 GLU A 66 14.066 8.839 -10.739 1.00 0.00 O ATOM 0 H GLU A 66 11.383 13.431 -9.311 1.00 0.00 H new ATOM 0 HA GLU A 66 11.154 10.641 -9.072 1.00 0.00 H new ATOM 0 HB2 GLU A 66 13.284 12.696 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.556 11.155 -7.941 1.00 0.00 H new ATOM 0 HG2 GLU A 66 12.508 10.809 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.993 11.740 -10.661 1.00 0.00 H new ATOM 1044 N TYR A 67 10.548 10.132 -6.763 1.00 0.00 N ATOM 1045 CA TYR A 67 10.200 9.766 -5.400 1.00 0.00 C ATOM 1046 C TYR A 67 10.680 8.350 -5.074 1.00 0.00 C ATOM 1047 O TYR A 67 10.945 7.558 -5.976 1.00 0.00 O ATOM 1048 CB TYR A 67 8.672 9.803 -5.331 1.00 0.00 C ATOM 1049 CG TYR A 67 8.123 10.440 -4.053 1.00 0.00 C ATOM 1050 CD1 TYR A 67 7.878 11.797 -4.008 1.00 0.00 C ATOM 1051 CD2 TYR A 67 7.872 9.657 -2.944 1.00 0.00 C ATOM 1052 CE1 TYR A 67 7.361 12.397 -2.806 1.00 0.00 C ATOM 1053 CE2 TYR A 67 7.354 10.256 -1.741 1.00 0.00 C ATOM 1054 CZ TYR A 67 7.124 11.597 -1.732 1.00 0.00 C ATOM 1055 OH TYR A 67 6.636 12.163 -0.596 1.00 0.00 O ATOM 0 H TYR A 67 10.246 9.466 -7.474 1.00 0.00 H new ATOM 0 HA TYR A 67 10.667 10.446 -4.688 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.293 10.354 -6.192 1.00 0.00 H new ATOM 0 HB3 TYR A 67 8.290 8.785 -5.411 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.074 12.410 -4.875 1.00 0.00 H new ATOM 0 HD2 TYR A 67 8.064 8.595 -2.979 1.00 0.00 H new ATOM 0 HE1 TYR A 67 7.166 13.458 -2.758 1.00 0.00 H new ATOM 0 HE2 TYR A 67 7.153 9.655 -0.867 1.00 0.00 H new ATOM 0 HH TYR A 67 6.515 11.472 0.088 1.00 0.00 H new ATOM 1065 N PHE A 68 10.776 8.076 -3.781 1.00 0.00 N ATOM 1066 CA PHE A 68 11.218 6.770 -3.324 1.00 0.00 C ATOM 1067 C PHE A 68 10.909 6.575 -1.838 1.00 0.00 C ATOM 1068 O PHE A 68 11.255 7.418 -1.013 1.00 0.00 O ATOM 1069 CB PHE A 68 12.734 6.714 -3.529 1.00 0.00 C ATOM 1070 CG PHE A 68 13.446 5.699 -2.633 1.00 0.00 C ATOM 1071 CD1 PHE A 68 13.447 4.381 -2.966 1.00 0.00 C ATOM 1072 CD2 PHE A 68 14.078 6.115 -1.503 1.00 0.00 C ATOM 1073 CE1 PHE A 68 14.108 3.439 -2.134 1.00 0.00 C ATOM 1074 CE2 PHE A 68 14.739 5.173 -0.671 1.00 0.00 C ATOM 1075 CZ PHE A 68 14.740 3.855 -1.004 1.00 0.00 C ATOM 0 H PHE A 68 10.555 8.736 -3.036 1.00 0.00 H new ATOM 0 HA PHE A 68 10.703 5.987 -3.880 1.00 0.00 H new ATOM 0 HB2 PHE A 68 12.941 6.471 -4.571 1.00 0.00 H new ATOM 0 HB3 PHE A 68 13.152 7.703 -3.343 1.00 0.00 H new ATOM 0 HD1 PHE A 68 12.945 4.050 -3.863 1.00 0.00 H new ATOM 0 HD2 PHE A 68 14.077 7.162 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 68 14.109 2.392 -2.399 1.00 0.00 H new ATOM 0 HE2 PHE A 68 15.241 5.504 0.226 1.00 0.00 H new ATOM 0 HZ PHE A 68 15.243 3.138 -0.371 1.00 0.00 H new ATOM 1085 N MET A 69 10.261 5.457 -1.543 1.00 0.00 N ATOM 1086 CA MET A 69 9.902 5.141 -0.172 1.00 0.00 C ATOM 1087 C MET A 69 9.976 3.634 0.081 1.00 0.00 C ATOM 1088 O MET A 69 9.342 2.850 -0.625 1.00 0.00 O ATOM 1089 CB MET A 69 8.482 5.637 0.112 1.00 0.00 C ATOM 1090 CG MET A 69 8.477 7.135 0.421 1.00 0.00 C ATOM 1091 SD MET A 69 9.351 7.448 1.945 1.00 0.00 S ATOM 1092 CE MET A 69 9.570 9.215 1.820 1.00 0.00 C ATOM 0 H MET A 69 9.976 4.760 -2.230 1.00 0.00 H new ATOM 0 HA MET A 69 10.610 5.637 0.492 1.00 0.00 H new ATOM 0 HB2 MET A 69 7.844 5.437 -0.749 1.00 0.00 H new ATOM 0 HB3 MET A 69 8.062 5.087 0.954 1.00 0.00 H new ATOM 0 HG2 MET A 69 8.945 7.684 -0.396 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.451 7.495 0.500 1.00 0.00 H new ATOM 0 HE1 MET A 69 10.103 9.579 2.698 1.00 0.00 H new ATOM 0 HE2 MET A 69 10.145 9.448 0.924 1.00 0.00 H new ATOM 0 HE3 MET A 69 8.595 9.699 1.761 1.00 0.00 H new ATOM 1102 N GLU A 70 10.756 3.273 1.090 1.00 0.00 N ATOM 1103 CA GLU A 70 10.921 1.873 1.444 1.00 0.00 C ATOM 1104 C GLU A 70 10.521 1.645 2.903 1.00 0.00 C ATOM 1105 O GLU A 70 10.353 2.598 3.661 1.00 0.00 O ATOM 1106 CB GLU A 70 12.356 1.409 1.190 1.00 0.00 C ATOM 1107 CG GLU A 70 13.365 2.442 1.698 1.00 0.00 C ATOM 1108 CD GLU A 70 14.708 1.784 2.020 1.00 0.00 C ATOM 1109 OE1 GLU A 70 15.115 0.907 1.227 1.00 0.00 O ATOM 1110 OE2 GLU A 70 15.298 2.173 3.051 1.00 0.00 O ATOM 0 H GLU A 70 11.280 3.925 1.673 1.00 0.00 H new ATOM 0 HA GLU A 70 10.264 1.278 0.810 1.00 0.00 H new ATOM 0 HB2 GLU A 70 12.526 0.454 1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 70 12.505 1.244 0.123 1.00 0.00 H new ATOM 0 HG2 GLU A 70 13.507 3.218 0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 70 12.973 2.931 2.590 1.00 0.00 H new ATOM 1118 N GLY A 71 10.380 0.374 3.252 1.00 0.00 N ATOM 1119 CA GLY A 71 10.003 0.008 4.607 1.00 0.00 C ATOM 1120 C GLY A 71 9.925 -1.512 4.762 1.00 0.00 C ATOM 1121 O GLY A 71 10.700 -2.243 4.148 1.00 0.00 O ATOM 0 H GLY A 71 10.520 -0.414 2.620 1.00 0.00 H new ATOM 0 HA2 GLY A 71 10.729 0.412 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 71 9.038 0.452 4.853 1.00 0.00 H new ATOM 1125 N THR A 72 8.982 -1.943 5.587 1.00 0.00 N ATOM 1126 CA THR A 72 8.793 -3.363 5.831 1.00 0.00 C ATOM 1127 C THR A 72 7.382 -3.629 6.361 1.00 0.00 C ATOM 1128 O THR A 72 6.835 -2.823 7.112 1.00 0.00 O ATOM 1129 CB THR A 72 9.897 -3.831 6.781 1.00 0.00 C ATOM 1130 OG1 THR A 72 9.500 -5.148 7.153 1.00 0.00 O ATOM 1131 CG2 THR A 72 9.903 -3.056 8.100 1.00 0.00 C ATOM 0 H THR A 72 8.341 -1.334 6.095 1.00 0.00 H new ATOM 0 HA THR A 72 8.874 -3.937 4.908 1.00 0.00 H new ATOM 0 HB THR A 72 10.865 -3.722 6.293 1.00 0.00 H new ATOM 0 HG1 THR A 72 10.162 -5.528 7.768 1.00 0.00 H new ATOM 0 HG21 THR A 72 10.706 -3.428 8.737 1.00 0.00 H new ATOM 0 HG22 THR A 72 10.061 -1.996 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 72 8.947 -3.191 8.605 1.00 0.00 H new ATOM 1139 N ALA A 73 6.835 -4.764 5.951 1.00 0.00 N ATOM 1140 CA ALA A 73 5.499 -5.147 6.375 1.00 0.00 C ATOM 1141 C ALA A 73 5.600 -6.070 7.590 1.00 0.00 C ATOM 1142 O ALA A 73 6.079 -7.198 7.480 1.00 0.00 O ATOM 1143 CB ALA A 73 4.760 -5.801 5.206 1.00 0.00 C ATOM 0 H ALA A 73 7.293 -5.431 5.330 1.00 0.00 H new ATOM 0 HA ALA A 73 4.925 -4.270 6.674 1.00 0.00 H new ATOM 0 HB1 ALA A 73 3.758 -6.088 5.524 1.00 0.00 H new ATOM 0 HB2 ALA A 73 4.690 -5.094 4.379 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.305 -6.687 4.881 1.00 0.00 H new ATOM 1149 N TYR A 74 5.141 -5.558 8.723 1.00 0.00 N ATOM 1150 CA TYR A 74 5.173 -6.322 9.958 1.00 0.00 C ATOM 1151 C TYR A 74 3.796 -6.348 10.623 1.00 0.00 C ATOM 1152 O TYR A 74 3.026 -5.396 10.502 1.00 0.00 O ATOM 1153 CB TYR A 74 6.157 -5.596 10.878 1.00 0.00 C ATOM 1154 CG TYR A 74 6.351 -6.270 12.237 1.00 0.00 C ATOM 1155 CD1 TYR A 74 5.472 -6.009 13.269 1.00 0.00 C ATOM 1156 CD2 TYR A 74 7.405 -7.140 12.432 1.00 0.00 C ATOM 1157 CE1 TYR A 74 5.655 -6.643 14.549 1.00 0.00 C ATOM 1158 CE2 TYR A 74 7.587 -7.775 13.712 1.00 0.00 C ATOM 1159 CZ TYR A 74 6.704 -7.495 14.707 1.00 0.00 C ATOM 1160 OH TYR A 74 6.876 -8.094 15.916 1.00 0.00 O ATOM 0 H TYR A 74 4.745 -4.622 8.811 1.00 0.00 H new ATOM 0 HA TYR A 74 5.466 -7.354 9.763 1.00 0.00 H new ATOM 0 HB2 TYR A 74 7.123 -5.526 10.377 1.00 0.00 H new ATOM 0 HB3 TYR A 74 5.806 -4.576 11.036 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.647 -5.329 13.116 1.00 0.00 H new ATOM 0 HD2 TYR A 74 8.093 -7.344 11.625 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.975 -6.447 15.365 1.00 0.00 H new ATOM 0 HE2 TYR A 74 8.407 -8.458 13.878 1.00 0.00 H new ATOM 0 HH TYR A 74 7.663 -8.676 15.883 1.00 0.00 H new ATOM 1170 N PRO A 75 3.519 -7.477 11.329 1.00 0.00 N ATOM 1171 CA PRO A 75 2.248 -7.640 12.013 1.00 0.00 C ATOM 1172 C PRO A 75 2.197 -6.791 13.285 1.00 0.00 C ATOM 1173 O PRO A 75 3.157 -6.761 14.053 1.00 0.00 O ATOM 1174 CB PRO A 75 2.137 -9.131 12.289 1.00 0.00 C ATOM 1175 CG PRO A 75 3.549 -9.683 12.168 1.00 0.00 C ATOM 1176 CD PRO A 75 4.407 -8.625 11.493 1.00 0.00 C ATOM 0 HA PRO A 75 1.403 -7.295 11.417 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.729 -9.315 13.283 1.00 0.00 H new ATOM 0 HB3 PRO A 75 1.467 -9.612 11.576 1.00 0.00 H new ATOM 0 HG2 PRO A 75 3.949 -9.928 13.152 1.00 0.00 H new ATOM 0 HG3 PRO A 75 3.550 -10.604 11.585 1.00 0.00 H new ATOM 0 HD2 PRO A 75 5.274 -8.371 12.102 1.00 0.00 H new ATOM 0 HD3 PRO A 75 4.784 -8.975 10.532 1.00 0.00 H new ATOM 1184 N VAL A 76 1.068 -6.123 13.468 1.00 0.00 N ATOM 1185 CA VAL A 76 0.880 -5.276 14.633 1.00 0.00 C ATOM 1186 C VAL A 76 0.512 -6.147 15.837 1.00 0.00 C ATOM 1187 O VAL A 76 1.125 -6.037 16.897 1.00 0.00 O ATOM 1188 CB VAL A 76 -0.164 -4.198 14.334 1.00 0.00 C ATOM 1189 CG1 VAL A 76 -1.232 -4.151 15.428 1.00 0.00 C ATOM 1190 CG2 VAL A 76 0.497 -2.831 14.153 1.00 0.00 C ATOM 0 H VAL A 76 0.274 -6.151 12.829 1.00 0.00 H new ATOM 0 HA VAL A 76 1.805 -4.754 14.879 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.656 -4.458 13.397 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.962 -3.377 15.191 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.734 -5.117 15.488 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.762 -3.926 16.386 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.267 -2.083 13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.028 -2.560 15.066 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.202 -2.875 13.323 1.00 0.00 H new ATOM 1200 N GLY A 77 -0.487 -6.992 15.632 1.00 0.00 N ATOM 1201 CA GLY A 77 -0.944 -7.881 16.687 1.00 0.00 C ATOM 1202 C GLY A 77 -0.948 -9.336 16.214 1.00 0.00 C ATOM 1203 O GLY A 77 0.079 -9.855 15.780 1.00 0.00 O ATOM 0 H GLY A 77 -0.993 -7.080 14.751 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -0.297 -7.780 17.558 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -1.948 -7.594 17.000 1.00 0.00 H new ATOM 1207 N ASP A 78 -2.116 -9.954 16.314 1.00 0.00 N ATOM 1208 CA ASP A 78 -2.268 -11.339 15.902 1.00 0.00 C ATOM 1209 C ASP A 78 -1.561 -11.548 14.561 1.00 0.00 C ATOM 1210 O ASP A 78 -1.986 -11.010 13.540 1.00 0.00 O ATOM 1211 CB ASP A 78 -3.743 -11.701 15.719 1.00 0.00 C ATOM 1212 CG ASP A 78 -4.029 -13.197 15.575 1.00 0.00 C ATOM 1213 OD1 ASP A 78 -4.998 -13.523 14.855 1.00 0.00 O ATOM 1214 OD2 ASP A 78 -3.272 -13.981 16.186 1.00 0.00 O ATOM 0 H ASP A 78 -2.966 -9.521 16.674 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.835 -11.971 16.678 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.304 -11.320 16.573 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -4.120 -11.188 14.835 1.00 0.00 H new ATOM 1220 N SER A 79 -0.494 -12.332 14.608 1.00 0.00 N ATOM 1221 CA SER A 79 0.277 -12.619 13.409 1.00 0.00 C ATOM 1222 C SER A 79 -0.655 -13.079 12.286 1.00 0.00 C ATOM 1223 O SER A 79 -0.489 -12.679 11.134 1.00 0.00 O ATOM 1224 CB SER A 79 1.343 -13.682 13.682 1.00 0.00 C ATOM 1225 OG SER A 79 2.587 -13.103 14.068 1.00 0.00 O ATOM 0 H SER A 79 -0.145 -12.777 15.457 1.00 0.00 H new ATOM 0 HA SER A 79 0.784 -11.705 13.101 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.995 -14.351 14.469 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.487 -14.289 12.788 1.00 0.00 H new ATOM 0 HG SER A 79 3.130 -13.773 14.533 1.00 0.00 H new ATOM 1231 N LYS A 80 -1.615 -13.911 12.660 1.00 0.00 N ATOM 1232 CA LYS A 80 -2.574 -14.429 11.698 1.00 0.00 C ATOM 1233 C LYS A 80 -3.282 -13.260 11.011 1.00 0.00 C ATOM 1234 O LYS A 80 -2.961 -12.918 9.873 1.00 0.00 O ATOM 1235 CB LYS A 80 -3.529 -15.416 12.372 1.00 0.00 C ATOM 1236 CG LYS A 80 -2.794 -16.692 12.790 1.00 0.00 C ATOM 1237 CD LYS A 80 -3.414 -17.293 14.053 1.00 0.00 C ATOM 1238 CE LYS A 80 -3.966 -18.693 13.780 1.00 0.00 C ATOM 1239 NZ LYS A 80 -4.979 -19.058 14.796 1.00 0.00 N ATOM 0 H LYS A 80 -1.750 -14.240 13.616 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.064 -14.996 10.919 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -3.982 -14.950 13.247 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.340 -15.667 11.689 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.832 -17.420 11.980 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -1.742 -16.468 12.968 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -2.664 -17.341 14.843 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -4.214 -16.646 14.413 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -4.411 -18.727 12.786 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.153 -19.419 13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.344 -20.011 14.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -4.544 -19.045 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.762 -18.375 14.766 1.00 0.00 H new ATOM 1253 N ILE A 81 -4.231 -12.680 11.729 1.00 0.00 N ATOM 1254 CA ILE A 81 -4.988 -11.556 11.203 1.00 0.00 C ATOM 1255 C ILE A 81 -4.025 -10.552 10.567 1.00 0.00 C ATOM 1256 O ILE A 81 -2.840 -10.529 10.896 1.00 0.00 O ATOM 1257 CB ILE A 81 -5.877 -10.952 12.291 1.00 0.00 C ATOM 1258 CG1 ILE A 81 -7.137 -11.794 12.501 1.00 0.00 C ATOM 1259 CG2 ILE A 81 -6.209 -9.491 11.979 1.00 0.00 C ATOM 1260 CD1 ILE A 81 -8.186 -11.487 11.430 1.00 0.00 C ATOM 0 H ILE A 81 -4.494 -12.967 12.672 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.667 -11.888 10.418 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.323 -10.963 13.230 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.880 -12.853 12.471 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.552 -11.594 13.489 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.842 -9.085 12.768 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.287 -8.913 11.920 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.735 -9.433 11.026 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -9.072 -12.099 11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.458 -10.433 11.479 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -7.776 -11.711 10.445 1.00 0.00 H new ATOM 1272 N GLY A 82 -4.569 -9.746 9.668 1.00 0.00 N ATOM 1273 CA GLY A 82 -3.773 -8.742 8.983 1.00 0.00 C ATOM 1274 C GLY A 82 -3.038 -7.848 9.984 1.00 0.00 C ATOM 1275 O GLY A 82 -2.065 -8.275 10.604 1.00 0.00 O ATOM 0 H GLY A 82 -5.552 -9.768 9.398 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -3.051 -9.230 8.328 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -4.417 -8.132 8.350 1.00 0.00 H new ATOM 1279 N LYS A 83 -3.532 -6.626 10.111 1.00 0.00 N ATOM 1280 CA LYS A 83 -2.934 -5.669 11.027 1.00 0.00 C ATOM 1281 C LYS A 83 -1.423 -5.623 10.795 1.00 0.00 C ATOM 1282 O LYS A 83 -0.642 -5.834 11.722 1.00 0.00 O ATOM 1283 CB LYS A 83 -3.326 -5.991 12.470 1.00 0.00 C ATOM 1284 CG LYS A 83 -3.977 -4.782 13.145 1.00 0.00 C ATOM 1285 CD LYS A 83 -5.493 -4.960 13.244 1.00 0.00 C ATOM 1286 CE LYS A 83 -5.929 -5.147 14.698 1.00 0.00 C ATOM 1287 NZ LYS A 83 -7.406 -5.173 14.798 1.00 0.00 N ATOM 0 H LYS A 83 -4.339 -6.276 9.595 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.317 -4.667 10.834 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.016 -6.835 12.483 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.442 -6.293 13.032 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -3.557 -4.648 14.142 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.749 -3.879 12.579 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.993 -4.090 12.820 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.801 -5.824 12.654 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.516 -6.076 15.091 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -5.532 -4.337 15.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -7.684 -5.301 15.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -7.794 -4.276 14.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -7.779 -5.961 14.230 1.00 0.00 H new ATOM 1301 N ILE A 84 -1.055 -5.347 9.552 1.00 0.00 N ATOM 1302 CA ILE A 84 0.350 -5.272 9.187 1.00 0.00 C ATOM 1303 C ILE A 84 0.736 -3.808 8.965 1.00 0.00 C ATOM 1304 O ILE A 84 0.291 -3.184 8.004 1.00 0.00 O ATOM 1305 CB ILE A 84 0.640 -6.174 7.986 1.00 0.00 C ATOM 1306 CG1 ILE A 84 -0.380 -7.310 7.894 1.00 0.00 C ATOM 1307 CG2 ILE A 84 2.078 -6.696 8.027 1.00 0.00 C ATOM 1308 CD1 ILE A 84 -1.647 -6.853 7.168 1.00 0.00 C ATOM 0 H ILE A 84 -1.705 -5.173 8.785 1.00 0.00 H new ATOM 0 HA ILE A 84 0.976 -5.648 9.997 1.00 0.00 H new ATOM 0 HB ILE A 84 0.540 -5.578 7.079 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.060 -8.157 7.367 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.635 -7.656 8.896 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.258 -7.335 7.162 1.00 0.00 H new ATOM 0 HG22 ILE A 84 2.771 -5.855 8.008 1.00 0.00 H new ATOM 0 HG23 ILE A 84 2.231 -7.271 8.940 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.355 -7.680 7.117 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.098 -6.022 7.711 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.392 -6.531 6.159 1.00 0.00 H new ATOM 1320 N TYR A 85 1.562 -3.304 9.870 1.00 0.00 N ATOM 1321 CA TYR A 85 2.014 -1.925 9.785 1.00 0.00 C ATOM 1322 C TYR A 85 3.312 -1.823 8.983 1.00 0.00 C ATOM 1323 O TYR A 85 4.216 -2.640 9.151 1.00 0.00 O ATOM 1324 CB TYR A 85 2.281 -1.480 11.224 1.00 0.00 C ATOM 1325 CG TYR A 85 3.730 -1.670 11.676 1.00 0.00 C ATOM 1326 CD1 TYR A 85 4.710 -0.804 11.235 1.00 0.00 C ATOM 1327 CD2 TYR A 85 4.057 -2.708 12.525 1.00 0.00 C ATOM 1328 CE1 TYR A 85 6.074 -0.984 11.661 1.00 0.00 C ATOM 1329 CE2 TYR A 85 5.421 -2.888 12.950 1.00 0.00 C ATOM 1330 CZ TYR A 85 6.362 -2.017 12.497 1.00 0.00 C ATOM 1331 OH TYR A 85 7.650 -2.186 12.899 1.00 0.00 O ATOM 0 H TYR A 85 1.930 -3.825 10.666 1.00 0.00 H new ATOM 0 HA TYR A 85 1.268 -1.306 9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 85 2.016 -0.427 11.323 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.626 -2.038 11.893 1.00 0.00 H new ATOM 0 HD1 TYR A 85 4.454 0.008 10.571 1.00 0.00 H new ATOM 0 HD2 TYR A 85 3.290 -3.385 12.871 1.00 0.00 H new ATOM 0 HE1 TYR A 85 6.851 -0.314 11.324 1.00 0.00 H new ATOM 0 HE2 TYR A 85 5.691 -3.696 13.613 1.00 0.00 H new ATOM 0 HH TYR A 85 7.708 -2.962 13.495 1.00 0.00 H new ATOM 1341 N HIS A 86 3.364 -0.811 8.129 1.00 0.00 N ATOM 1342 CA HIS A 86 4.537 -0.591 7.300 1.00 0.00 C ATOM 1343 C HIS A 86 5.395 0.520 7.909 1.00 0.00 C ATOM 1344 O HIS A 86 4.931 1.647 8.076 1.00 0.00 O ATOM 1345 CB HIS A 86 4.134 -0.302 5.853 1.00 0.00 C ATOM 1346 CG HIS A 86 5.026 0.695 5.154 1.00 0.00 C ATOM 1347 ND1 HIS A 86 5.938 0.330 4.178 1.00 0.00 N ATOM 1348 CD2 HIS A 86 5.137 2.047 5.298 1.00 0.00 C ATOM 1349 CE1 HIS A 86 6.564 1.421 3.762 1.00 0.00 C ATOM 1350 NE2 HIS A 86 6.067 2.484 4.457 1.00 0.00 N ATOM 0 H HIS A 86 2.613 -0.134 7.993 1.00 0.00 H new ATOM 0 HA HIS A 86 5.142 -1.497 7.273 1.00 0.00 H new ATOM 0 HB2 HIS A 86 4.141 -1.236 5.291 1.00 0.00 H new ATOM 0 HB3 HIS A 86 3.110 0.071 5.840 1.00 0.00 H new ATOM 0 HD1 HIS A 86 6.100 -0.618 3.837 1.00 0.00 H new ATOM 0 HD2 HIS A 86 4.565 2.658 5.980 1.00 0.00 H new ATOM 0 HE1 HIS A 86 7.333 1.462 3.005 1.00 0.00 H new ATOM 1358 N SER A 87 6.631 0.163 8.226 1.00 0.00 N ATOM 1359 CA SER A 87 7.558 1.116 8.813 1.00 0.00 C ATOM 1360 C SER A 87 8.167 1.996 7.720 1.00 0.00 C ATOM 1361 O SER A 87 8.752 1.489 6.764 1.00 0.00 O ATOM 1362 CB SER A 87 8.661 0.400 9.595 1.00 0.00 C ATOM 1363 OG SER A 87 8.863 0.976 10.883 1.00 0.00 O ATOM 0 H SER A 87 7.012 -0.773 8.087 1.00 0.00 H new ATOM 0 HA SER A 87 7.005 1.746 9.510 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.402 -0.653 9.705 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.592 0.442 9.029 1.00 0.00 H new ATOM 0 HG SER A 87 9.574 0.490 11.351 1.00 0.00 H new ATOM 1369 N ARG A 88 8.008 3.299 7.897 1.00 0.00 N ATOM 1370 CA ARG A 88 8.534 4.255 6.937 1.00 0.00 C ATOM 1371 C ARG A 88 9.551 5.178 7.611 1.00 0.00 C ATOM 1372 O ARG A 88 9.177 6.068 8.374 1.00 0.00 O ATOM 1373 CB ARG A 88 7.413 5.099 6.329 1.00 0.00 C ATOM 1374 CG ARG A 88 7.623 5.287 4.825 1.00 0.00 C ATOM 1375 CD ARG A 88 6.599 6.266 4.247 1.00 0.00 C ATOM 1376 NE ARG A 88 5.860 5.627 3.135 1.00 0.00 N ATOM 1377 CZ ARG A 88 4.814 4.807 3.302 1.00 0.00 C ATOM 1378 NH1 ARG A 88 4.378 4.521 4.537 1.00 0.00 N ATOM 1379 NH2 ARG A 88 4.204 4.273 2.235 1.00 0.00 N ATOM 0 H ARG A 88 7.522 3.716 8.691 1.00 0.00 H new ATOM 0 HA ARG A 88 9.021 3.692 6.141 1.00 0.00 H new ATOM 0 HB2 ARG A 88 6.452 4.617 6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 88 7.378 6.072 6.819 1.00 0.00 H new ATOM 0 HG2 ARG A 88 8.631 5.657 4.638 1.00 0.00 H new ATOM 0 HG3 ARG A 88 7.538 4.325 4.319 1.00 0.00 H new ATOM 0 HD2 ARG A 88 5.903 6.578 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 88 7.103 7.164 3.891 1.00 0.00 H new ATOM 0 HE ARG A 88 6.166 5.823 2.182 1.00 0.00 H new ATOM 0 HH11 ARG A 88 4.843 4.928 5.349 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.582 3.897 4.665 1.00 0.00 H new ATOM 0 HH21 ARG A 88 4.536 4.491 1.296 1.00 0.00 H new ATOM 0 HH22 ARG A 88 3.408 3.649 2.362 1.00 0.00 H new ATOM 1393 N THR A 89 10.817 4.936 7.306 1.00 0.00 N ATOM 1394 CA THR A 89 11.890 5.735 7.872 1.00 0.00 C ATOM 1395 C THR A 89 12.312 6.832 6.893 1.00 0.00 C ATOM 1396 O THR A 89 12.232 6.651 5.679 1.00 0.00 O ATOM 1397 CB THR A 89 13.032 4.790 8.255 1.00 0.00 C ATOM 1398 OG1 THR A 89 12.975 3.761 7.271 1.00 0.00 O ATOM 1399 CG2 THR A 89 12.770 4.060 9.574 1.00 0.00 C ATOM 0 H THR A 89 11.124 4.197 6.673 1.00 0.00 H new ATOM 0 HA THR A 89 11.563 6.255 8.772 1.00 0.00 H new ATOM 0 HB THR A 89 13.961 5.355 8.331 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.683 3.105 7.442 1.00 0.00 H new ATOM 0 HG21 THR A 89 13.610 3.403 9.799 1.00 0.00 H new ATOM 0 HG22 THR A 89 12.654 4.789 10.376 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.859 3.468 9.487 1.00 0.00 H new ATOM 1407 N VAL A 90 12.753 7.947 7.458 1.00 0.00 N ATOM 1408 CA VAL A 90 13.188 9.074 6.650 1.00 0.00 C ATOM 1409 C VAL A 90 14.397 9.735 7.314 1.00 0.00 C ATOM 1410 O VAL A 90 14.719 9.437 8.463 1.00 0.00 O ATOM 1411 CB VAL A 90 12.023 10.041 6.431 1.00 0.00 C ATOM 1412 CG1 VAL A 90 12.432 11.192 5.510 1.00 0.00 C ATOM 1413 CG2 VAL A 90 10.797 9.308 5.883 1.00 0.00 C ATOM 0 H VAL A 90 12.818 8.094 8.465 1.00 0.00 H new ATOM 0 HA VAL A 90 13.503 8.737 5.662 1.00 0.00 H new ATOM 0 HB VAL A 90 11.754 10.466 7.398 1.00 0.00 H new ATOM 0 HG11 VAL A 90 11.586 11.865 5.371 1.00 0.00 H new ATOM 0 HG12 VAL A 90 13.261 11.740 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 90 12.741 10.793 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 90 9.984 10.019 5.737 1.00 0.00 H new ATOM 0 HG22 VAL A 90 11.048 8.842 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 90 10.485 8.541 6.591 1.00 0.00 H new ATOM 1423 N GLY A 91 15.035 10.620 6.561 1.00 0.00 N ATOM 1424 CA GLY A 91 16.202 11.325 7.062 1.00 0.00 C ATOM 1425 C GLY A 91 16.052 11.645 8.551 1.00 0.00 C ATOM 1426 O GLY A 91 16.957 11.378 9.341 1.00 0.00 O ATOM 0 H GLY A 91 14.765 10.864 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 91 17.093 10.718 6.905 1.00 0.00 H new ATOM 0 HA3 GLY A 91 16.342 12.248 6.500 1.00 0.00 H new ATOM 1430 N GLY A 92 14.904 12.212 8.889 1.00 0.00 N ATOM 1431 CA GLY A 92 14.624 12.571 10.269 1.00 0.00 C ATOM 1432 C GLY A 92 13.127 12.470 10.569 1.00 0.00 C ATOM 1433 O GLY A 92 12.601 13.231 11.380 1.00 0.00 O ATOM 0 H GLY A 92 14.156 12.432 8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 92 15.178 11.914 10.939 1.00 0.00 H new ATOM 0 HA3 GLY A 92 14.969 13.587 10.462 1.00 0.00 H new ATOM 1437 N TYR A 93 12.484 11.526 9.899 1.00 0.00 N ATOM 1438 CA TYR A 93 11.058 11.317 10.083 1.00 0.00 C ATOM 1439 C TYR A 93 10.700 9.834 9.955 1.00 0.00 C ATOM 1440 O TYR A 93 10.477 9.339 8.851 1.00 0.00 O ATOM 1441 CB TYR A 93 10.368 12.094 8.960 1.00 0.00 C ATOM 1442 CG TYR A 93 9.204 12.967 9.432 1.00 0.00 C ATOM 1443 CD1 TYR A 93 7.958 12.407 9.631 1.00 0.00 C ATOM 1444 CD2 TYR A 93 9.399 14.314 9.659 1.00 0.00 C ATOM 1445 CE1 TYR A 93 6.862 13.228 10.075 1.00 0.00 C ATOM 1446 CE2 TYR A 93 8.302 15.136 10.103 1.00 0.00 C ATOM 1447 CZ TYR A 93 7.088 14.552 10.289 1.00 0.00 C ATOM 1448 OH TYR A 93 6.053 15.328 10.708 1.00 0.00 O ATOM 0 H TYR A 93 12.924 10.897 9.228 1.00 0.00 H new ATOM 0 HA TYR A 93 10.747 11.649 11.073 1.00 0.00 H new ATOM 0 HB2 TYR A 93 11.105 12.726 8.463 1.00 0.00 H new ATOM 0 HB3 TYR A 93 10.000 11.387 8.216 1.00 0.00 H new ATOM 0 HD1 TYR A 93 7.805 11.353 9.454 1.00 0.00 H new ATOM 0 HD2 TYR A 93 10.374 14.752 9.504 1.00 0.00 H new ATOM 0 HE1 TYR A 93 5.882 12.802 10.235 1.00 0.00 H new ATOM 0 HE2 TYR A 93 8.441 16.192 10.284 1.00 0.00 H new ATOM 0 HH TYR A 93 6.361 16.251 10.821 1.00 0.00 H new ATOM 1458 N THR A 94 10.657 9.168 11.099 1.00 0.00 N ATOM 1459 CA THR A 94 10.331 7.752 11.128 1.00 0.00 C ATOM 1460 C THR A 94 9.027 7.521 11.895 1.00 0.00 C ATOM 1461 O THR A 94 8.930 7.855 13.075 1.00 0.00 O ATOM 1462 CB THR A 94 11.526 7.004 11.722 1.00 0.00 C ATOM 1463 OG1 THR A 94 12.446 6.903 10.639 1.00 0.00 O ATOM 1464 CG2 THR A 94 11.194 5.550 12.065 1.00 0.00 C ATOM 0 H THR A 94 10.842 9.582 12.013 1.00 0.00 H new ATOM 0 HA THR A 94 10.154 7.366 10.124 1.00 0.00 H new ATOM 0 HB THR A 94 11.868 7.520 12.619 1.00 0.00 H new ATOM 0 HG1 THR A 94 13.309 6.579 10.972 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.076 5.064 12.483 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.385 5.524 12.795 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.884 5.025 11.162 1.00 0.00 H new ATOM 1472 N LYS A 95 8.058 6.952 11.194 1.00 0.00 N ATOM 1473 CA LYS A 95 6.765 6.672 11.794 1.00 0.00 C ATOM 1474 C LYS A 95 6.289 5.288 11.348 1.00 0.00 C ATOM 1475 O LYS A 95 6.566 4.864 10.227 1.00 0.00 O ATOM 1476 CB LYS A 95 5.774 7.795 11.478 1.00 0.00 C ATOM 1477 CG LYS A 95 6.187 9.099 12.162 1.00 0.00 C ATOM 1478 CD LYS A 95 5.419 9.300 13.471 1.00 0.00 C ATOM 1479 CE LYS A 95 6.322 9.901 14.549 1.00 0.00 C ATOM 1480 NZ LYS A 95 5.710 9.739 15.887 1.00 0.00 N ATOM 0 H LYS A 95 8.142 6.677 10.215 1.00 0.00 H new ATOM 0 HA LYS A 95 6.847 6.646 12.881 1.00 0.00 H new ATOM 0 HB2 LYS A 95 5.722 7.946 10.400 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.776 7.507 11.808 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.258 9.085 12.363 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.000 9.939 11.494 1.00 0.00 H new ATOM 0 HD2 LYS A 95 4.566 9.956 13.299 1.00 0.00 H new ATOM 0 HD3 LYS A 95 5.023 8.345 13.815 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.297 9.415 14.527 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.488 10.959 14.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.336 10.152 16.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.790 10.223 15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.574 8.727 16.086 1.00 0.00 H new ATOM 1494 N LYS A 96 5.581 4.623 12.249 1.00 0.00 N ATOM 1495 CA LYS A 96 5.064 3.295 11.963 1.00 0.00 C ATOM 1496 C LYS A 96 3.619 3.410 11.472 1.00 0.00 C ATOM 1497 O LYS A 96 2.732 3.801 12.230 1.00 0.00 O ATOM 1498 CB LYS A 96 5.230 2.382 13.179 1.00 0.00 C ATOM 1499 CG LYS A 96 6.679 2.382 13.671 1.00 0.00 C ATOM 1500 CD LYS A 96 6.743 2.165 15.184 1.00 0.00 C ATOM 1501 CE LYS A 96 6.543 0.690 15.536 1.00 0.00 C ATOM 1502 NZ LYS A 96 6.795 0.461 16.977 1.00 0.00 N ATOM 0 H LYS A 96 5.353 4.979 13.177 1.00 0.00 H new ATOM 0 HA LYS A 96 5.637 2.827 11.162 1.00 0.00 H new ATOM 0 HB2 LYS A 96 4.570 2.714 13.980 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.930 1.367 12.920 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.239 1.597 13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 96 7.154 3.329 13.415 1.00 0.00 H new ATOM 0 HD2 LYS A 96 7.707 2.505 15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 96 5.977 2.766 15.674 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.527 0.385 15.286 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.217 0.074 14.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 6.655 -0.545 17.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 7.772 0.733 17.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.135 1.035 17.540 1.00 0.00 H new ATOM 1516 N THR A 97 3.428 3.064 10.208 1.00 0.00 N ATOM 1517 CA THR A 97 2.106 3.123 9.608 1.00 0.00 C ATOM 1518 C THR A 97 1.403 1.770 9.731 1.00 0.00 C ATOM 1519 O THR A 97 2.010 0.727 9.493 1.00 0.00 O ATOM 1520 CB THR A 97 2.265 3.596 8.161 1.00 0.00 C ATOM 1521 OG1 THR A 97 2.631 4.968 8.282 1.00 0.00 O ATOM 1522 CG2 THR A 97 0.934 3.631 7.407 1.00 0.00 C ATOM 0 H THR A 97 4.166 2.742 9.583 1.00 0.00 H new ATOM 0 HA THR A 97 1.466 3.834 10.130 1.00 0.00 H new ATOM 0 HB THR A 97 2.961 2.939 7.639 1.00 0.00 H new ATOM 0 HG1 THR A 97 2.756 5.353 7.390 1.00 0.00 H new ATOM 0 HG21 THR A 97 1.103 3.973 6.386 1.00 0.00 H new ATOM 0 HG22 THR A 97 0.501 2.631 7.387 1.00 0.00 H new ATOM 0 HG23 THR A 97 0.249 4.314 7.910 1.00 0.00 H new ATOM 1530 N VAL A 98 0.133 1.831 10.103 1.00 0.00 N ATOM 1531 CA VAL A 98 -0.659 0.623 10.260 1.00 0.00 C ATOM 1532 C VAL A 98 -1.529 0.422 9.018 1.00 0.00 C ATOM 1533 O VAL A 98 -2.391 1.248 8.719 1.00 0.00 O ATOM 1534 CB VAL A 98 -1.473 0.696 11.554 1.00 0.00 C ATOM 1535 CG1 VAL A 98 -2.514 -0.424 11.611 1.00 0.00 C ATOM 1536 CG2 VAL A 98 -0.558 0.657 12.780 1.00 0.00 C ATOM 0 H VAL A 98 -0.367 2.698 10.300 1.00 0.00 H new ATOM 0 HA VAL A 98 -0.011 -0.249 10.347 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.004 1.648 11.562 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -3.079 -0.349 12.540 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -3.195 -0.332 10.765 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.011 -1.390 11.569 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.161 0.710 13.686 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.013 -0.271 12.778 1.00 0.00 H new ATOM 0 HG23 VAL A 98 0.127 1.504 12.750 1.00 0.00 H new ATOM 1546 N PHE A 99 -1.274 -0.679 8.327 1.00 0.00 N ATOM 1547 CA PHE A 99 -2.022 -0.998 7.123 1.00 0.00 C ATOM 1548 C PHE A 99 -2.781 -2.317 7.283 1.00 0.00 C ATOM 1549 O PHE A 99 -2.173 -3.385 7.331 1.00 0.00 O ATOM 1550 CB PHE A 99 -1.006 -1.142 5.989 1.00 0.00 C ATOM 1551 CG PHE A 99 -1.620 -1.562 4.652 1.00 0.00 C ATOM 1552 CD1 PHE A 99 -2.759 -0.964 4.209 1.00 0.00 C ATOM 1553 CD2 PHE A 99 -1.029 -2.534 3.907 1.00 0.00 C ATOM 1554 CE1 PHE A 99 -3.329 -1.354 2.969 1.00 0.00 C ATOM 1555 CE2 PHE A 99 -1.599 -2.924 2.666 1.00 0.00 C ATOM 1556 CZ PHE A 99 -2.737 -2.325 2.223 1.00 0.00 C ATOM 0 H PHE A 99 -0.559 -1.362 8.578 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.750 -0.213 6.919 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.488 -0.192 5.857 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.255 -1.877 6.279 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.229 -0.193 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.126 -3.010 4.259 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.233 -0.879 2.618 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.129 -3.696 2.074 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.170 -2.620 1.279 1.00 0.00 H new ATOM 1566 N ASN A 100 -4.099 -2.199 7.362 1.00 0.00 N ATOM 1567 CA ASN A 100 -4.947 -3.369 7.515 1.00 0.00 C ATOM 1568 C ASN A 100 -5.411 -3.841 6.136 1.00 0.00 C ATOM 1569 O ASN A 100 -6.317 -3.253 5.547 1.00 0.00 O ATOM 1570 CB ASN A 100 -6.189 -3.043 8.346 1.00 0.00 C ATOM 1571 CG ASN A 100 -5.811 -2.716 9.792 1.00 0.00 C ATOM 1572 OD1 ASN A 100 -5.885 -3.546 10.683 1.00 0.00 O ATOM 1573 ND2 ASN A 100 -5.404 -1.463 9.975 1.00 0.00 N ATOM 0 H ASN A 100 -4.600 -1.311 7.323 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.368 -4.142 8.020 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -6.715 -2.197 7.904 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.875 -3.890 8.328 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -5.130 -1.146 10.905 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.366 -0.819 9.185 1.00 0.00 H new ATOM 1580 N VAL A 101 -4.770 -4.899 5.661 1.00 0.00 N ATOM 1581 CA VAL A 101 -5.106 -5.457 4.363 1.00 0.00 C ATOM 1582 C VAL A 101 -6.475 -6.136 4.443 1.00 0.00 C ATOM 1583 O VAL A 101 -6.576 -7.291 4.854 1.00 0.00 O ATOM 1584 CB VAL A 101 -3.996 -6.402 3.896 1.00 0.00 C ATOM 1585 CG1 VAL A 101 -4.357 -7.053 2.559 1.00 0.00 C ATOM 1586 CG2 VAL A 101 -2.655 -5.671 3.807 1.00 0.00 C ATOM 0 H VAL A 101 -4.019 -5.384 6.152 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.178 -4.667 3.615 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.896 -7.194 4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -3.552 -7.719 2.250 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.279 -7.624 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.498 -6.280 1.804 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.884 -6.365 3.473 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.735 -4.849 3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.389 -5.278 4.788 1.00 0.00 H new ATOM 1596 N LEU A 102 -7.494 -5.389 4.044 1.00 0.00 N ATOM 1597 CA LEU A 102 -8.852 -5.905 4.065 1.00 0.00 C ATOM 1598 C LEU A 102 -8.831 -7.401 3.748 1.00 0.00 C ATOM 1599 O LEU A 102 -8.789 -8.231 4.655 1.00 0.00 O ATOM 1600 CB LEU A 102 -9.749 -5.091 3.130 1.00 0.00 C ATOM 1601 CG LEU A 102 -10.599 -4.005 3.792 1.00 0.00 C ATOM 1602 CD1 LEU A 102 -11.227 -3.084 2.744 1.00 0.00 C ATOM 1603 CD2 LEU A 102 -11.650 -4.620 4.719 1.00 0.00 C ATOM 0 H LEU A 102 -7.406 -4.431 3.705 1.00 0.00 H new ATOM 0 HA LEU A 102 -9.285 -5.796 5.060 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.120 -4.621 2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.415 -5.778 2.609 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.945 -3.390 4.410 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.826 -2.321 3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.440 -2.605 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.864 -3.669 2.080 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.240 -3.826 5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.305 -5.274 4.143 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.154 -5.199 5.498 1.00 0.00 H new ATOM 1615 N SER A 103 -8.859 -7.701 2.457 1.00 0.00 N ATOM 1616 CA SER A 103 -8.844 -9.083 2.009 1.00 0.00 C ATOM 1617 C SER A 103 -8.081 -9.196 0.688 1.00 0.00 C ATOM 1618 O SER A 103 -8.566 -8.755 -0.353 1.00 0.00 O ATOM 1619 CB SER A 103 -10.265 -9.626 1.850 1.00 0.00 C ATOM 1620 OG SER A 103 -10.474 -10.808 2.619 1.00 0.00 O ATOM 0 H SER A 103 -8.892 -7.010 1.707 1.00 0.00 H new ATOM 0 HA SER A 103 -8.338 -9.683 2.766 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.981 -8.863 2.156 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.456 -9.839 0.798 1.00 0.00 H new ATOM 0 HG SER A 103 -11.393 -11.123 2.492 1.00 0.00 H new ATOM 1626 N THR A 104 -6.899 -9.789 0.773 1.00 0.00 N ATOM 1627 CA THR A 104 -6.064 -9.966 -0.403 1.00 0.00 C ATOM 1628 C THR A 104 -6.179 -11.398 -0.928 1.00 0.00 C ATOM 1629 O THR A 104 -6.221 -12.348 -0.148 1.00 0.00 O ATOM 1630 CB THR A 104 -4.634 -9.567 -0.032 1.00 0.00 C ATOM 1631 OG1 THR A 104 -3.962 -9.480 -1.286 1.00 0.00 O ATOM 1632 CG2 THR A 104 -3.891 -10.677 0.713 1.00 0.00 C ATOM 0 H THR A 104 -6.500 -10.153 1.638 1.00 0.00 H new ATOM 0 HA THR A 104 -6.393 -9.326 -1.222 1.00 0.00 H new ATOM 0 HB THR A 104 -4.656 -8.668 0.585 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.151 -10.030 -1.262 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.882 -10.342 0.952 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.422 -10.916 1.634 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.839 -11.566 0.084 1.00 0.00 H new ATOM 1640 N ASP A 105 -6.225 -11.508 -2.248 1.00 0.00 N ATOM 1641 CA ASP A 105 -6.334 -12.809 -2.887 1.00 0.00 C ATOM 1642 C ASP A 105 -4.932 -13.362 -3.151 1.00 0.00 C ATOM 1643 O ASP A 105 -4.768 -14.554 -3.403 1.00 0.00 O ATOM 1644 CB ASP A 105 -7.061 -12.705 -4.229 1.00 0.00 C ATOM 1645 CG ASP A 105 -8.588 -12.755 -4.142 1.00 0.00 C ATOM 1646 OD1 ASP A 105 -9.192 -13.311 -5.085 1.00 0.00 O ATOM 1647 OD2 ASP A 105 -9.117 -12.235 -3.135 1.00 0.00 O ATOM 0 H ASP A 105 -6.189 -10.718 -2.892 1.00 0.00 H new ATOM 0 HA ASP A 105 -6.896 -13.465 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.770 -11.772 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.722 -13.516 -4.873 1.00 0.00 H new ATOM 1653 N ASN A 106 -3.956 -12.468 -3.083 1.00 0.00 N ATOM 1654 CA ASN A 106 -2.573 -12.851 -3.311 1.00 0.00 C ATOM 1655 C ASN A 106 -2.481 -13.667 -4.603 1.00 0.00 C ATOM 1656 O ASN A 106 -2.262 -14.876 -4.563 1.00 0.00 O ATOM 1657 CB ASN A 106 -2.046 -13.718 -2.166 1.00 0.00 C ATOM 1658 CG ASN A 106 -2.618 -13.261 -0.823 1.00 0.00 C ATOM 1659 OD1 ASN A 106 -2.019 -12.485 -0.096 1.00 0.00 O ATOM 1660 ND2 ASN A 106 -3.807 -13.783 -0.536 1.00 0.00 N ATOM 0 H ASN A 106 -4.096 -11.480 -2.873 1.00 0.00 H new ATOM 0 HA ASN A 106 -1.977 -11.941 -3.378 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -2.312 -14.760 -2.343 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -0.958 -13.667 -2.138 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -4.273 -13.540 0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.253 -14.427 -1.190 1.00 0.00 H new ATOM 1667 N LYS A 107 -2.654 -12.971 -5.717 1.00 0.00 N ATOM 1668 CA LYS A 107 -2.593 -13.615 -7.018 1.00 0.00 C ATOM 1669 C LYS A 107 -2.083 -12.613 -8.056 1.00 0.00 C ATOM 1670 O LYS A 107 -0.932 -12.686 -8.482 1.00 0.00 O ATOM 1671 CB LYS A 107 -3.946 -14.234 -7.374 1.00 0.00 C ATOM 1672 CG LYS A 107 -3.768 -15.611 -8.016 1.00 0.00 C ATOM 1673 CD LYS A 107 -4.305 -15.622 -9.449 1.00 0.00 C ATOM 1674 CE LYS A 107 -4.607 -17.049 -9.910 1.00 0.00 C ATOM 1675 NZ LYS A 107 -5.886 -17.094 -10.653 1.00 0.00 N ATOM 0 H LYS A 107 -2.836 -11.968 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.885 -14.443 -6.999 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.556 -14.324 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.482 -13.576 -8.058 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.712 -15.882 -8.018 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.289 -16.363 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.211 -15.018 -9.506 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.575 -15.167 -10.118 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -3.798 -17.411 -10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.657 -17.713 -9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -6.076 -18.070 -10.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.657 -16.768 -10.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.825 -16.476 -11.487 1.00 0.00 H new ATOM 1689 N ASN A 108 -2.966 -11.699 -8.432 1.00 0.00 N ATOM 1690 CA ASN A 108 -2.620 -10.683 -9.411 1.00 0.00 C ATOM 1691 C ASN A 108 -2.893 -9.298 -8.821 1.00 0.00 C ATOM 1692 O ASN A 108 -2.114 -8.368 -9.024 1.00 0.00 O ATOM 1693 CB ASN A 108 -3.462 -10.831 -10.680 1.00 0.00 C ATOM 1694 CG ASN A 108 -4.225 -12.157 -10.680 1.00 0.00 C ATOM 1695 OD1 ASN A 108 -5.214 -12.334 -9.988 1.00 0.00 O ATOM 1696 ND2 ASN A 108 -3.712 -13.077 -11.492 1.00 0.00 N ATOM 0 H ASN A 108 -3.920 -11.641 -8.076 1.00 0.00 H new ATOM 0 HA ASN A 108 -1.566 -10.802 -9.662 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -4.166 -10.002 -10.752 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.817 -10.779 -11.557 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -4.149 -13.996 -11.563 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.881 -12.864 -12.044 1.00 0.00 H new ATOM 1703 N TYR A 109 -4.002 -9.205 -8.103 1.00 0.00 N ATOM 1704 CA TYR A 109 -4.388 -7.949 -7.482 1.00 0.00 C ATOM 1705 C TYR A 109 -4.302 -8.042 -5.957 1.00 0.00 C ATOM 1706 O TYR A 109 -4.252 -9.137 -5.400 1.00 0.00 O ATOM 1707 CB TYR A 109 -5.844 -7.709 -7.885 1.00 0.00 C ATOM 1708 CG TYR A 109 -6.851 -7.961 -6.760 1.00 0.00 C ATOM 1709 CD1 TYR A 109 -7.118 -9.251 -6.349 1.00 0.00 C ATOM 1710 CD2 TYR A 109 -7.492 -6.897 -6.158 1.00 0.00 C ATOM 1711 CE1 TYR A 109 -8.065 -9.487 -5.291 1.00 0.00 C ATOM 1712 CE2 TYR A 109 -8.439 -7.134 -5.099 1.00 0.00 C ATOM 1713 CZ TYR A 109 -8.679 -8.417 -4.718 1.00 0.00 C ATOM 1714 OH TYR A 109 -9.573 -8.641 -3.718 1.00 0.00 O ATOM 0 H TYR A 109 -4.646 -9.979 -7.937 1.00 0.00 H new ATOM 0 HA TYR A 109 -3.727 -7.144 -7.803 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -5.950 -6.680 -8.230 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -6.088 -8.355 -8.729 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -6.617 -10.083 -6.821 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -7.284 -5.888 -6.481 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -8.283 -10.491 -4.959 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -8.947 -6.311 -4.618 1.00 0.00 H new ATOM 0 HH TYR A 109 -9.932 -7.785 -3.403 1.00 0.00 H new ATOM 1724 N ILE A 110 -4.288 -6.877 -5.325 1.00 0.00 N ATOM 1725 CA ILE A 110 -4.209 -6.814 -3.875 1.00 0.00 C ATOM 1726 C ILE A 110 -5.054 -5.641 -3.374 1.00 0.00 C ATOM 1727 O ILE A 110 -4.994 -4.545 -3.931 1.00 0.00 O ATOM 1728 CB ILE A 110 -2.749 -6.759 -3.420 1.00 0.00 C ATOM 1729 CG1 ILE A 110 -2.257 -8.143 -2.992 1.00 0.00 C ATOM 1730 CG2 ILE A 110 -2.557 -5.716 -2.318 1.00 0.00 C ATOM 1731 CD1 ILE A 110 -0.843 -8.407 -3.514 1.00 0.00 C ATOM 0 H ILE A 110 -4.330 -5.970 -5.790 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.623 -7.719 -3.431 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.138 -6.447 -4.267 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.267 -8.216 -1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.937 -8.907 -3.369 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -1.511 -5.697 -2.013 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.843 -4.733 -2.693 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.180 -5.973 -1.461 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -0.517 -9.397 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -0.842 -8.357 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -0.162 -7.655 -3.115 1.00 0.00 H new ATOM 1743 N ILE A 111 -5.821 -5.910 -2.328 1.00 0.00 N ATOM 1744 CA ILE A 111 -6.677 -4.890 -1.745 1.00 0.00 C ATOM 1745 C ILE A 111 -6.113 -4.473 -0.385 1.00 0.00 C ATOM 1746 O ILE A 111 -5.171 -5.086 0.114 1.00 0.00 O ATOM 1747 CB ILE A 111 -8.126 -5.376 -1.688 1.00 0.00 C ATOM 1748 CG1 ILE A 111 -9.099 -4.238 -2.003 1.00 0.00 C ATOM 1749 CG2 ILE A 111 -8.431 -6.034 -0.340 1.00 0.00 C ATOM 1750 CD1 ILE A 111 -9.571 -4.307 -3.457 1.00 0.00 C ATOM 0 H ILE A 111 -5.868 -6.820 -1.869 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.689 -3.998 -2.372 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.261 -6.137 -2.456 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -9.958 -4.294 -1.335 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -8.614 -3.279 -1.819 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.468 -6.371 -0.326 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.770 -6.888 -0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.273 -5.312 0.461 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -10.262 -3.487 -3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -8.712 -4.226 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.077 -5.257 -3.631 1.00 0.00 H new ATOM 1762 N GLY A 112 -6.714 -3.434 0.175 1.00 0.00 N ATOM 1763 CA GLY A 112 -6.283 -2.928 1.467 1.00 0.00 C ATOM 1764 C GLY A 112 -7.043 -1.653 1.838 1.00 0.00 C ATOM 1765 O GLY A 112 -7.950 -1.236 1.119 1.00 0.00 O ATOM 0 H GLY A 112 -7.496 -2.929 -0.242 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -6.445 -3.688 2.232 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -5.213 -2.724 1.443 1.00 0.00 H new ATOM 1769 N TYR A 113 -6.645 -1.070 2.959 1.00 0.00 N ATOM 1770 CA TYR A 113 -7.277 0.149 3.433 1.00 0.00 C ATOM 1771 C TYR A 113 -6.449 0.801 4.543 1.00 0.00 C ATOM 1772 O TYR A 113 -6.318 0.244 5.632 1.00 0.00 O ATOM 1773 CB TYR A 113 -8.632 -0.273 4.006 1.00 0.00 C ATOM 1774 CG TYR A 113 -9.624 0.880 4.172 1.00 0.00 C ATOM 1775 CD1 TYR A 113 -9.565 1.684 5.292 1.00 0.00 C ATOM 1776 CD2 TYR A 113 -10.578 1.115 3.203 1.00 0.00 C ATOM 1777 CE1 TYR A 113 -10.499 2.769 5.449 1.00 0.00 C ATOM 1778 CE2 TYR A 113 -11.511 2.200 3.360 1.00 0.00 C ATOM 1779 CZ TYR A 113 -11.426 2.974 4.475 1.00 0.00 C ATOM 1780 OH TYR A 113 -12.308 3.998 4.624 1.00 0.00 O ATOM 0 H TYR A 113 -5.893 -1.419 3.553 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.372 0.871 2.622 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.072 -1.026 3.353 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.474 -0.745 4.976 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -8.819 1.500 6.051 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.625 0.485 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.464 3.406 6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.262 2.395 2.609 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.310 4.549 3.813 1.00 0.00 H new ATOM 1790 N SER A 114 -5.912 1.970 4.228 1.00 0.00 N ATOM 1791 CA SER A 114 -5.100 2.703 5.185 1.00 0.00 C ATOM 1792 C SER A 114 -5.815 3.990 5.600 1.00 0.00 C ATOM 1793 O SER A 114 -6.835 4.354 5.017 1.00 0.00 O ATOM 1794 CB SER A 114 -3.721 3.024 4.605 1.00 0.00 C ATOM 1795 OG SER A 114 -2.702 2.990 5.601 1.00 0.00 O ATOM 0 H SER A 114 -6.023 2.428 3.324 1.00 0.00 H new ATOM 0 HA SER A 114 -4.957 2.075 6.065 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.483 2.308 3.818 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.743 4.011 4.142 1.00 0.00 H new ATOM 0 HG SER A 114 -1.870 2.656 5.206 1.00 0.00 H new ATOM 1801 N CYS A 115 -5.252 4.644 6.605 1.00 0.00 N ATOM 1802 CA CYS A 115 -5.822 5.883 7.105 1.00 0.00 C ATOM 1803 C CYS A 115 -4.721 6.662 7.827 1.00 0.00 C ATOM 1804 O CYS A 115 -4.063 6.131 8.720 1.00 0.00 O ATOM 1805 CB CYS A 115 -7.027 5.625 8.012 1.00 0.00 C ATOM 1806 SG CYS A 115 -6.619 5.381 9.780 1.00 0.00 S ATOM 0 H CYS A 115 -4.406 4.339 7.087 1.00 0.00 H new ATOM 0 HA CYS A 115 -6.198 6.476 6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -7.716 6.465 7.925 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -7.554 4.742 7.650 1.00 0.00 H new ATOM 1812 N ARG A 116 -4.555 7.910 7.413 1.00 0.00 N ATOM 1813 CA ARG A 116 -3.545 8.768 8.009 1.00 0.00 C ATOM 1814 C ARG A 116 -4.195 9.765 8.970 1.00 0.00 C ATOM 1815 O ARG A 116 -5.166 10.431 8.615 1.00 0.00 O ATOM 1816 CB ARG A 116 -2.770 9.535 6.935 1.00 0.00 C ATOM 1817 CG ARG A 116 -3.707 10.424 6.114 1.00 0.00 C ATOM 1818 CD ARG A 116 -2.924 11.241 5.085 1.00 0.00 C ATOM 1819 NE ARG A 116 -3.325 10.847 3.715 1.00 0.00 N ATOM 1820 CZ ARG A 116 -4.514 11.133 3.169 1.00 0.00 C ATOM 1821 NH1 ARG A 116 -5.428 11.816 3.873 1.00 0.00 N ATOM 1822 NH2 ARG A 116 -4.791 10.735 1.920 1.00 0.00 N ATOM 0 H ARG A 116 -5.103 8.347 6.672 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.850 8.131 8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -2.000 10.147 7.404 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.260 8.831 6.277 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.448 9.807 5.606 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.252 11.095 6.778 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.109 12.305 5.235 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -1.854 11.082 5.220 1.00 0.00 H new ATOM 0 HE ARG A 116 -2.654 10.325 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -5.218 12.118 4.824 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -6.334 12.034 3.457 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -4.096 10.214 1.385 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.697 10.953 1.504 1.00 0.00 H new ATOM 1836 N TYR A 117 -3.633 9.836 10.168 1.00 0.00 N ATOM 1837 CA TYR A 117 -4.146 10.741 11.182 1.00 0.00 C ATOM 1838 C TYR A 117 -3.973 12.200 10.754 1.00 0.00 C ATOM 1839 O TYR A 117 -2.906 12.590 10.281 1.00 0.00 O ATOM 1840 CB TYR A 117 -3.307 10.488 12.436 1.00 0.00 C ATOM 1841 CG TYR A 117 -4.066 10.704 13.747 1.00 0.00 C ATOM 1842 CD1 TYR A 117 -4.556 11.956 14.062 1.00 0.00 C ATOM 1843 CD2 TYR A 117 -4.261 9.648 14.614 1.00 0.00 C ATOM 1844 CE1 TYR A 117 -5.270 12.159 15.296 1.00 0.00 C ATOM 1845 CE2 TYR A 117 -4.976 9.852 15.848 1.00 0.00 C ATOM 1846 CZ TYR A 117 -5.445 11.098 16.128 1.00 0.00 C ATOM 1847 OH TYR A 117 -6.120 11.291 17.293 1.00 0.00 O ATOM 0 H TYR A 117 -2.828 9.282 10.459 1.00 0.00 H new ATOM 0 HA TYR A 117 -5.209 10.568 11.348 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -2.932 9.465 12.410 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -2.438 11.146 12.418 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.404 12.782 13.383 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -3.878 8.669 14.367 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -5.658 13.133 15.555 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -5.136 9.034 16.535 1.00 0.00 H new ATOM 0 HH TYR A 117 -6.170 10.446 17.786 1.00 0.00 H new ATOM 1857 N ASP A 118 -5.038 12.967 10.935 1.00 0.00 N ATOM 1858 CA ASP A 118 -5.018 14.374 10.573 1.00 0.00 C ATOM 1859 C ASP A 118 -5.795 15.176 11.619 1.00 0.00 C ATOM 1860 O ASP A 118 -7.019 15.275 11.547 1.00 0.00 O ATOM 1861 CB ASP A 118 -5.680 14.603 9.213 1.00 0.00 C ATOM 1862 CG ASP A 118 -4.747 14.468 8.008 1.00 0.00 C ATOM 1863 OD1 ASP A 118 -4.210 15.515 7.587 1.00 0.00 O ATOM 1864 OD2 ASP A 118 -4.592 13.321 7.536 1.00 0.00 O ATOM 0 H ASP A 118 -5.921 12.640 11.328 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.977 14.695 10.525 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.499 13.893 9.100 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.119 15.600 9.203 1.00 0.00 H new ATOM 1870 N GLU A 119 -5.052 15.729 12.566 1.00 0.00 N ATOM 1871 CA GLU A 119 -5.656 16.519 13.625 1.00 0.00 C ATOM 1872 C GLU A 119 -6.051 17.900 13.097 1.00 0.00 C ATOM 1873 O GLU A 119 -5.697 18.919 13.688 1.00 0.00 O ATOM 1874 CB GLU A 119 -4.714 16.640 14.825 1.00 0.00 C ATOM 1875 CG GLU A 119 -5.284 15.913 16.045 1.00 0.00 C ATOM 1876 CD GLU A 119 -4.177 15.201 16.825 1.00 0.00 C ATOM 1877 OE1 GLU A 119 -3.831 14.072 16.417 1.00 0.00 O ATOM 1878 OE2 GLU A 119 -3.702 15.803 17.813 1.00 0.00 O ATOM 0 H GLU A 119 -4.037 15.646 12.622 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.558 16.009 13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.740 16.222 14.571 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.557 17.692 15.064 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.790 16.627 16.695 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -6.032 15.188 15.724 1.00 0.00 H new ATOM 1886 N ASP A 120 -6.780 17.889 11.991 1.00 0.00 N ATOM 1887 CA ASP A 120 -7.227 19.127 11.377 1.00 0.00 C ATOM 1888 C ASP A 120 -8.540 19.568 12.026 1.00 0.00 C ATOM 1889 O ASP A 120 -8.617 20.650 12.607 1.00 0.00 O ATOM 1890 CB ASP A 120 -7.479 18.940 9.879 1.00 0.00 C ATOM 1891 CG ASP A 120 -6.971 20.078 8.991 1.00 0.00 C ATOM 1892 OD1 ASP A 120 -6.543 19.765 7.859 1.00 0.00 O ATOM 1893 OD2 ASP A 120 -7.023 21.233 9.464 1.00 0.00 O ATOM 0 H ASP A 120 -7.072 17.042 11.504 1.00 0.00 H new ATOM 0 HA ASP A 120 -6.447 19.875 11.521 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.006 18.011 9.559 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -8.551 18.824 9.718 1.00 0.00 H new ATOM 1899 N LYS A 121 -9.541 18.708 11.905 1.00 0.00 N ATOM 1900 CA LYS A 121 -10.847 18.995 12.473 1.00 0.00 C ATOM 1901 C LYS A 121 -11.151 17.984 13.580 1.00 0.00 C ATOM 1902 O LYS A 121 -12.305 17.809 13.967 1.00 0.00 O ATOM 1903 CB LYS A 121 -11.911 19.042 11.374 1.00 0.00 C ATOM 1904 CG LYS A 121 -12.075 20.463 10.831 1.00 0.00 C ATOM 1905 CD LYS A 121 -13.553 20.849 10.746 1.00 0.00 C ATOM 1906 CE LYS A 121 -14.105 21.212 12.126 1.00 0.00 C ATOM 1907 NZ LYS A 121 -15.415 20.560 12.349 1.00 0.00 N ATOM 0 H LYS A 121 -9.474 17.812 11.422 1.00 0.00 H new ATOM 0 HA LYS A 121 -10.853 19.983 12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -11.632 18.369 10.563 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.863 18.688 11.769 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.548 21.166 11.476 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -11.619 20.534 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -13.673 21.694 10.068 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -14.125 20.021 10.328 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -13.402 20.902 12.899 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.212 22.294 12.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -15.775 20.817 13.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.088 20.876 11.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.303 19.528 12.291 1.00 0.00 H new ATOM 1921 N LYS A 122 -10.094 17.345 14.060 1.00 0.00 N ATOM 1922 CA LYS A 122 -10.233 16.355 15.115 1.00 0.00 C ATOM 1923 C LYS A 122 -10.715 15.035 14.510 1.00 0.00 C ATOM 1924 O LYS A 122 -11.878 14.666 14.664 1.00 0.00 O ATOM 1925 CB LYS A 122 -11.135 16.886 16.231 1.00 0.00 C ATOM 1926 CG LYS A 122 -10.398 16.900 17.572 1.00 0.00 C ATOM 1927 CD LYS A 122 -10.674 15.621 18.364 1.00 0.00 C ATOM 1928 CE LYS A 122 -9.709 15.487 19.543 1.00 0.00 C ATOM 1929 NZ LYS A 122 -10.422 15.698 20.823 1.00 0.00 N ATOM 0 H LYS A 122 -9.138 17.494 13.738 1.00 0.00 H new ATOM 0 HA LYS A 122 -9.268 16.158 15.582 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -11.469 17.894 15.985 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -12.027 16.265 16.309 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -9.326 17.001 17.401 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -10.711 17.767 18.154 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.701 15.630 18.729 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.576 14.755 17.709 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.250 14.498 19.534 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -8.903 16.214 19.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -9.752 15.604 21.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -10.839 16.650 20.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -11.176 14.988 20.922 1.00 0.00 H new ATOM 1943 N GLY A 123 -9.796 14.361 13.834 1.00 0.00 N ATOM 1944 CA GLY A 123 -10.113 13.090 13.206 1.00 0.00 C ATOM 1945 C GLY A 123 -8.985 12.643 12.273 1.00 0.00 C ATOM 1946 O GLY A 123 -7.809 12.780 12.606 1.00 0.00 O ATOM 0 H GLY A 123 -8.833 14.671 13.708 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.278 12.333 13.972 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.042 13.180 12.642 1.00 0.00 H new ATOM 1950 N HIS A 124 -9.384 12.119 11.123 1.00 0.00 N ATOM 1951 CA HIS A 124 -8.421 11.652 10.140 1.00 0.00 C ATOM 1952 C HIS A 124 -9.112 11.484 8.785 1.00 0.00 C ATOM 1953 O HIS A 124 -10.312 11.725 8.662 1.00 0.00 O ATOM 1954 CB HIS A 124 -7.734 10.371 10.618 1.00 0.00 C ATOM 1955 CG HIS A 124 -8.588 9.132 10.492 1.00 0.00 C ATOM 1956 ND1 HIS A 124 -8.389 8.182 9.506 1.00 0.00 N ATOM 1957 CD2 HIS A 124 -9.644 8.698 11.238 1.00 0.00 C ATOM 1958 CE1 HIS A 124 -9.291 7.224 9.660 1.00 0.00 C ATOM 1959 NE2 HIS A 124 -10.068 7.546 10.734 1.00 0.00 N ATOM 0 H HIS A 124 -10.361 12.008 10.850 1.00 0.00 H new ATOM 0 HA HIS A 124 -7.632 12.394 10.017 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -6.817 10.228 10.046 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -7.443 10.495 11.661 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -10.064 9.206 12.094 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -9.393 6.343 9.044 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -10.847 6.992 11.091 1.00 0.00 H new ATOM 1967 N TRP A 125 -8.324 11.072 7.803 1.00 0.00 N ATOM 1968 CA TRP A 125 -8.845 10.868 6.462 1.00 0.00 C ATOM 1969 C TRP A 125 -8.499 9.441 6.031 1.00 0.00 C ATOM 1970 O TRP A 125 -7.619 8.810 6.614 1.00 0.00 O ATOM 1971 CB TRP A 125 -8.309 11.930 5.499 1.00 0.00 C ATOM 1972 CG TRP A 125 -8.585 13.368 5.942 1.00 0.00 C ATOM 1973 CD1 TRP A 125 -7.838 14.144 6.739 1.00 0.00 C ATOM 1974 CD2 TRP A 125 -9.724 14.176 5.578 1.00 0.00 C ATOM 1975 NE1 TRP A 125 -8.409 15.387 6.915 1.00 0.00 N ATOM 1976 CE2 TRP A 125 -9.593 15.408 6.186 1.00 0.00 C ATOM 1977 CE3 TRP A 125 -10.829 13.876 4.762 1.00 0.00 C ATOM 1978 CZ2 TRP A 125 -10.530 16.438 6.043 1.00 0.00 C ATOM 1979 CZ3 TRP A 125 -11.757 14.916 4.628 1.00 0.00 C ATOM 1980 CH2 TRP A 125 -11.639 16.162 5.234 1.00 0.00 C ATOM 0 H TRP A 125 -7.329 10.874 7.909 1.00 0.00 H new ATOM 0 HA TRP A 125 -9.929 10.982 6.448 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -7.233 11.795 5.388 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -8.753 11.772 4.516 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -6.905 13.835 7.187 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -8.032 16.151 7.477 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -10.952 12.919 4.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -10.404 17.394 6.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -12.625 14.738 4.011 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -12.399 16.914 5.081 1.00 0.00 H new ATOM 1991 N ASP A 126 -9.209 8.976 5.014 1.00 0.00 N ATOM 1992 CA ASP A 126 -8.988 7.635 4.499 1.00 0.00 C ATOM 1993 C ASP A 126 -8.067 7.708 3.279 1.00 0.00 C ATOM 1994 O ASP A 126 -7.947 8.757 2.649 1.00 0.00 O ATOM 1995 CB ASP A 126 -10.304 6.990 4.060 1.00 0.00 C ATOM 1996 CG ASP A 126 -10.189 5.536 3.598 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -9.280 4.847 4.112 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -11.011 5.145 2.742 1.00 0.00 O ATOM 0 H ASP A 126 -9.937 9.503 4.533 1.00 0.00 H new ATOM 0 HA ASP A 126 -8.541 7.037 5.294 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -11.009 7.037 4.890 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -10.728 7.581 3.248 1.00 0.00 H new ATOM 2004 N HIS A 127 -7.440 6.578 2.983 1.00 0.00 N ATOM 2005 CA HIS A 127 -6.534 6.501 1.850 1.00 0.00 C ATOM 2006 C HIS A 127 -6.099 5.049 1.640 1.00 0.00 C ATOM 2007 O HIS A 127 -5.244 4.542 2.365 1.00 0.00 O ATOM 2008 CB HIS A 127 -5.351 7.453 2.034 1.00 0.00 C ATOM 2009 CG HIS A 127 -4.086 7.002 1.345 1.00 0.00 C ATOM 2010 ND1 HIS A 127 -2.851 7.001 1.970 1.00 0.00 N ATOM 2011 CD2 HIS A 127 -3.877 6.537 0.080 1.00 0.00 C ATOM 2012 CE1 HIS A 127 -1.947 6.554 1.110 1.00 0.00 C ATOM 2013 NE2 HIS A 127 -2.585 6.268 -0.061 1.00 0.00 N ATOM 0 H HIS A 127 -7.542 5.709 3.508 1.00 0.00 H new ATOM 0 HA HIS A 127 -7.049 6.825 0.945 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -5.628 8.437 1.655 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -5.151 7.566 3.100 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -4.635 6.409 -0.679 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -0.891 6.437 1.303 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -2.142 5.907 -0.906 1.00 0.00 H new ATOM 2021 N VAL A 128 -6.707 4.421 0.644 1.00 0.00 N ATOM 2022 CA VAL A 128 -6.393 3.038 0.328 1.00 0.00 C ATOM 2023 C VAL A 128 -5.540 2.990 -0.941 1.00 0.00 C ATOM 2024 O VAL A 128 -5.476 3.965 -1.688 1.00 0.00 O ATOM 2025 CB VAL A 128 -7.682 2.222 0.214 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -8.743 2.982 -0.585 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -7.409 0.849 -0.403 1.00 0.00 C ATOM 0 H VAL A 128 -7.416 4.845 0.045 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.808 2.586 1.129 1.00 0.00 H new ATOM 0 HB VAL A 128 -8.070 2.065 1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -9.649 2.380 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.969 3.924 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -8.368 3.184 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -8.342 0.289 -0.473 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.986 0.976 -1.400 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.704 0.302 0.223 1.00 0.00 H new ATOM 2037 N TRP A 129 -4.906 1.844 -1.146 1.00 0.00 N ATOM 2038 CA TRP A 129 -4.060 1.656 -2.312 1.00 0.00 C ATOM 2039 C TRP A 129 -4.290 0.238 -2.839 1.00 0.00 C ATOM 2040 O TRP A 129 -4.444 -0.700 -2.059 1.00 0.00 O ATOM 2041 CB TRP A 129 -2.594 1.939 -1.978 1.00 0.00 C ATOM 2042 CG TRP A 129 -2.030 1.060 -0.860 1.00 0.00 C ATOM 2043 CD1 TRP A 129 -1.849 -0.267 -0.866 1.00 0.00 C ATOM 2044 CD2 TRP A 129 -1.579 1.504 0.438 1.00 0.00 C ATOM 2045 NE1 TRP A 129 -1.315 -0.710 0.327 1.00 0.00 N ATOM 2046 CE2 TRP A 129 -1.146 0.401 1.145 1.00 0.00 C ATOM 2047 CE3 TRP A 129 -1.538 2.794 0.994 1.00 0.00 C ATOM 2048 CZ2 TRP A 129 -0.641 0.476 2.449 1.00 0.00 C ATOM 2049 CZ3 TRP A 129 -1.030 2.852 2.298 1.00 0.00 C ATOM 2050 CH2 TRP A 129 -0.591 1.751 3.024 1.00 0.00 C ATOM 0 H TRP A 129 -4.962 1.037 -0.524 1.00 0.00 H new ATOM 0 HA TRP A 129 -4.322 2.366 -3.096 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -1.993 1.797 -2.876 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -2.493 2.985 -1.690 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -2.091 -0.910 -1.700 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -1.086 -1.675 0.565 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -1.872 3.671 0.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -0.308 -0.402 2.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -0.976 3.820 2.773 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -0.213 1.879 4.028 1.00 0.00 H new ATOM 2061 N VAL A 130 -4.306 0.127 -4.159 1.00 0.00 N ATOM 2062 CA VAL A 130 -4.515 -1.161 -4.800 1.00 0.00 C ATOM 2063 C VAL A 130 -3.300 -1.497 -5.667 1.00 0.00 C ATOM 2064 O VAL A 130 -2.769 -0.630 -6.361 1.00 0.00 O ATOM 2065 CB VAL A 130 -5.826 -1.147 -5.587 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -5.920 -2.358 -6.517 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -7.031 -1.084 -4.646 1.00 0.00 C ATOM 0 H VAL A 130 -4.178 0.908 -4.803 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.609 -1.949 -4.053 1.00 0.00 H new ATOM 0 HB VAL A 130 -5.836 -0.249 -6.204 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -6.862 -2.324 -7.065 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.089 -2.341 -7.222 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.876 -3.274 -5.927 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.950 -1.075 -5.232 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -7.027 -1.955 -3.991 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -6.976 -0.177 -4.044 1.00 0.00 H new ATOM 2077 N LEU A 131 -2.895 -2.756 -5.600 1.00 0.00 N ATOM 2078 CA LEU A 131 -1.753 -3.218 -6.370 1.00 0.00 C ATOM 2079 C LEU A 131 -2.218 -4.256 -7.393 1.00 0.00 C ATOM 2080 O LEU A 131 -3.295 -4.833 -7.250 1.00 0.00 O ATOM 2081 CB LEU A 131 -0.648 -3.723 -5.440 1.00 0.00 C ATOM 2082 CG LEU A 131 -0.555 -3.039 -4.075 1.00 0.00 C ATOM 2083 CD1 LEU A 131 0.830 -3.235 -3.456 1.00 0.00 C ATOM 2084 CD2 LEU A 131 -0.934 -1.560 -4.176 1.00 0.00 C ATOM 0 H LEU A 131 -3.338 -3.472 -5.024 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.314 -2.393 -6.931 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.796 -4.791 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.309 -3.606 -5.949 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.275 -3.511 -3.407 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.869 -2.739 -2.486 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.023 -4.300 -3.327 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.586 -2.806 -4.113 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.860 -1.097 -3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.256 -1.057 -4.866 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.957 -1.471 -4.542 1.00 0.00 H new ATOM 2096 N SER A 132 -1.384 -4.462 -8.402 1.00 0.00 N ATOM 2097 CA SER A 132 -1.697 -5.420 -9.447 1.00 0.00 C ATOM 2098 C SER A 132 -0.412 -6.074 -9.959 1.00 0.00 C ATOM 2099 O SER A 132 0.679 -5.540 -9.768 1.00 0.00 O ATOM 2100 CB SER A 132 -2.448 -4.752 -10.601 1.00 0.00 C ATOM 2101 OG SER A 132 -1.824 -3.539 -11.012 1.00 0.00 O ATOM 0 H SER A 132 -0.492 -3.981 -8.517 1.00 0.00 H new ATOM 0 HA SER A 132 -2.345 -6.188 -9.024 1.00 0.00 H new ATOM 0 HB2 SER A 132 -2.499 -5.438 -11.446 1.00 0.00 H new ATOM 0 HB3 SER A 132 -3.474 -4.547 -10.295 1.00 0.00 H new ATOM 0 HG SER A 132 -0.946 -3.462 -10.584 1.00 0.00 H new ATOM 2107 N ARG A 133 -0.584 -7.221 -10.600 1.00 0.00 N ATOM 2108 CA ARG A 133 0.548 -7.954 -11.140 1.00 0.00 C ATOM 2109 C ARG A 133 1.233 -7.137 -12.238 1.00 0.00 C ATOM 2110 O ARG A 133 2.430 -6.865 -12.158 1.00 0.00 O ATOM 2111 CB ARG A 133 0.108 -9.301 -11.716 1.00 0.00 C ATOM 2112 CG ARG A 133 1.278 -10.287 -11.760 1.00 0.00 C ATOM 2113 CD ARG A 133 1.209 -11.164 -13.012 1.00 0.00 C ATOM 2114 NE ARG A 133 2.081 -10.606 -14.069 1.00 0.00 N ATOM 2115 CZ ARG A 133 2.027 -10.971 -15.357 1.00 0.00 C ATOM 2116 NH1 ARG A 133 1.142 -11.896 -15.755 1.00 0.00 N ATOM 2117 NH2 ARG A 133 2.857 -10.411 -16.248 1.00 0.00 N ATOM 0 H ARG A 133 -1.491 -7.661 -10.757 1.00 0.00 H new ATOM 0 HA ARG A 133 1.248 -8.132 -10.324 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.698 -9.714 -11.109 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.290 -9.158 -12.721 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.220 -9.739 -11.747 1.00 0.00 H new ATOM 0 HG3 ARG A 133 1.262 -10.916 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 133 1.520 -12.181 -12.772 1.00 0.00 H new ATOM 0 HD3 ARG A 133 0.181 -11.221 -13.370 1.00 0.00 H new ATOM 0 HE ARG A 133 2.766 -9.899 -13.800 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.510 -12.322 -15.077 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.101 -12.174 -16.736 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.530 -9.707 -15.946 1.00 0.00 H new ATOM 0 HH22 ARG A 133 2.816 -10.689 -17.228 1.00 0.00 H new ATOM 2131 N SER A 134 0.445 -6.770 -13.238 1.00 0.00 N ATOM 2132 CA SER A 134 0.960 -5.990 -14.350 1.00 0.00 C ATOM 2133 C SER A 134 0.481 -4.542 -14.240 1.00 0.00 C ATOM 2134 O SER A 134 -0.139 -4.163 -13.248 1.00 0.00 O ATOM 2135 CB SER A 134 0.531 -6.591 -15.690 1.00 0.00 C ATOM 2136 OG SER A 134 0.660 -8.010 -15.704 1.00 0.00 O ATOM 0 H SER A 134 -0.547 -6.999 -13.301 1.00 0.00 H new ATOM 0 HA SER A 134 2.049 -6.010 -14.306 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.505 -6.319 -15.894 1.00 0.00 H new ATOM 0 HB3 SER A 134 1.137 -6.164 -16.489 1.00 0.00 H new ATOM 0 HG SER A 134 0.375 -8.356 -16.575 1.00 0.00 H new ATOM 2142 N MET A 135 0.786 -3.771 -15.274 1.00 0.00 N ATOM 2143 CA MET A 135 0.394 -2.372 -15.306 1.00 0.00 C ATOM 2144 C MET A 135 -1.130 -2.229 -15.288 1.00 0.00 C ATOM 2145 O MET A 135 -1.652 -1.133 -15.094 1.00 0.00 O ATOM 2146 CB MET A 135 0.954 -1.713 -16.568 1.00 0.00 C ATOM 2147 CG MET A 135 1.587 -0.359 -16.244 1.00 0.00 C ATOM 2148 SD MET A 135 3.030 -0.101 -17.263 1.00 0.00 S ATOM 2149 CE MET A 135 4.290 -0.015 -16.001 1.00 0.00 C ATOM 0 H MET A 135 1.300 -4.089 -16.096 1.00 0.00 H new ATOM 0 HA MET A 135 0.797 -1.881 -14.420 1.00 0.00 H new ATOM 0 HB2 MET A 135 1.698 -2.366 -17.024 1.00 0.00 H new ATOM 0 HB3 MET A 135 0.156 -1.580 -17.298 1.00 0.00 H new ATOM 0 HG2 MET A 135 0.865 0.439 -16.413 1.00 0.00 H new ATOM 0 HG3 MET A 135 1.864 -0.320 -15.190 1.00 0.00 H new ATOM 0 HE1 MET A 135 4.689 0.998 -15.954 1.00 0.00 H new ATOM 0 HE2 MET A 135 3.857 -0.280 -15.036 1.00 0.00 H new ATOM 0 HE3 MET A 135 5.094 -0.711 -16.241 1.00 0.00 H new ATOM 2159 N VAL A 136 -1.800 -3.353 -15.494 1.00 0.00 N ATOM 2160 CA VAL A 136 -3.253 -3.367 -15.505 1.00 0.00 C ATOM 2161 C VAL A 136 -3.747 -4.793 -15.253 1.00 0.00 C ATOM 2162 O VAL A 136 -3.589 -5.668 -16.104 1.00 0.00 O ATOM 2163 CB VAL A 136 -3.772 -2.777 -16.818 1.00 0.00 C ATOM 2164 CG1 VAL A 136 -5.078 -3.452 -17.243 1.00 0.00 C ATOM 2165 CG2 VAL A 136 -3.949 -1.262 -16.705 1.00 0.00 C ATOM 0 H VAL A 136 -1.364 -4.261 -15.655 1.00 0.00 H new ATOM 0 HA VAL A 136 -3.647 -2.741 -14.705 1.00 0.00 H new ATOM 0 HB VAL A 136 -3.028 -2.971 -17.591 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -5.426 -3.015 -18.179 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -4.907 -4.519 -17.383 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -5.833 -3.303 -16.471 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.319 -0.867 -17.651 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.664 -1.037 -15.914 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -2.990 -0.800 -16.469 1.00 0.00 H new ATOM 2175 N LEU A 137 -4.335 -4.984 -14.082 1.00 0.00 N ATOM 2176 CA LEU A 137 -4.853 -6.289 -13.708 1.00 0.00 C ATOM 2177 C LEU A 137 -6.007 -6.661 -14.640 1.00 0.00 C ATOM 2178 O LEU A 137 -6.771 -5.795 -15.064 1.00 0.00 O ATOM 2179 CB LEU A 137 -5.229 -6.311 -12.225 1.00 0.00 C ATOM 2180 CG LEU A 137 -6.663 -5.895 -11.890 1.00 0.00 C ATOM 2181 CD1 LEU A 137 -7.176 -6.642 -10.657 1.00 0.00 C ATOM 2182 CD2 LEU A 137 -6.769 -4.378 -11.727 1.00 0.00 C ATOM 0 H LEU A 137 -4.464 -4.256 -13.379 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.085 -7.053 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.066 -7.319 -11.844 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.546 -5.653 -11.688 1.00 0.00 H new ATOM 0 HG LEU A 137 -7.305 -6.174 -12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -8.197 -6.328 -10.440 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -7.159 -7.715 -10.848 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.538 -6.416 -9.803 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -7.798 -4.109 -11.489 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.113 -4.052 -10.920 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -6.472 -3.891 -12.656 1.00 0.00 H new ATOM 2194 N THR A 138 -6.098 -7.950 -14.932 1.00 0.00 N ATOM 2195 CA THR A 138 -7.146 -8.448 -15.807 1.00 0.00 C ATOM 2196 C THR A 138 -7.612 -9.831 -15.348 1.00 0.00 C ATOM 2197 O THR A 138 -7.074 -10.385 -14.391 1.00 0.00 O ATOM 2198 CB THR A 138 -6.613 -8.431 -17.241 1.00 0.00 C ATOM 2199 OG1 THR A 138 -5.763 -9.572 -17.309 1.00 0.00 O ATOM 2200 CG2 THR A 138 -5.674 -7.251 -17.503 1.00 0.00 C ATOM 0 H THR A 138 -5.463 -8.665 -14.578 1.00 0.00 H new ATOM 0 HA THR A 138 -8.030 -7.812 -15.766 1.00 0.00 H new ATOM 0 HB THR A 138 -7.450 -8.391 -17.938 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.376 -9.638 -18.207 1.00 0.00 H new ATOM 0 HG21 THR A 138 -5.324 -7.286 -18.535 1.00 0.00 H new ATOM 0 HG22 THR A 138 -6.208 -6.316 -17.333 1.00 0.00 H new ATOM 0 HG23 THR A 138 -4.820 -7.309 -16.828 1.00 0.00 H new ATOM 2208 N GLY A 139 -8.607 -10.349 -16.053 1.00 0.00 N ATOM 2209 CA GLY A 139 -9.151 -11.657 -15.730 1.00 0.00 C ATOM 2210 C GLY A 139 -9.859 -11.637 -14.374 1.00 0.00 C ATOM 2211 O GLY A 139 -10.448 -10.627 -13.993 1.00 0.00 O ATOM 0 H GLY A 139 -9.051 -9.887 -16.847 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -9.852 -11.965 -16.506 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -8.349 -12.395 -15.714 1.00 0.00 H new ATOM 2215 N GLU A 140 -9.776 -12.764 -13.683 1.00 0.00 N ATOM 2216 CA GLU A 140 -10.402 -12.889 -12.377 1.00 0.00 C ATOM 2217 C GLU A 140 -9.908 -11.781 -11.444 1.00 0.00 C ATOM 2218 O GLU A 140 -10.610 -11.390 -10.513 1.00 0.00 O ATOM 2219 CB GLU A 140 -10.141 -14.271 -11.774 1.00 0.00 C ATOM 2220 CG GLU A 140 -11.088 -14.546 -10.604 1.00 0.00 C ATOM 2221 CD GLU A 140 -12.051 -15.688 -10.935 1.00 0.00 C ATOM 2222 OE1 GLU A 140 -11.847 -16.784 -10.368 1.00 0.00 O ATOM 2223 OE2 GLU A 140 -12.968 -15.440 -11.747 1.00 0.00 O ATOM 0 H GLU A 140 -9.285 -13.599 -14.002 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.480 -12.780 -12.500 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.271 -15.036 -12.539 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.108 -14.334 -11.433 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -10.510 -14.799 -9.715 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -11.654 -13.644 -10.370 1.00 0.00 H new ATOM 2231 N ALA A 141 -8.703 -11.307 -11.726 1.00 0.00 N ATOM 2232 CA ALA A 141 -8.107 -10.253 -10.924 1.00 0.00 C ATOM 2233 C ALA A 141 -9.046 -9.045 -10.899 1.00 0.00 C ATOM 2234 O ALA A 141 -9.290 -8.466 -9.842 1.00 0.00 O ATOM 2235 CB ALA A 141 -6.725 -9.906 -11.482 1.00 0.00 C ATOM 0 H ALA A 141 -8.124 -11.634 -12.499 1.00 0.00 H new ATOM 0 HA ALA A 141 -7.969 -10.585 -9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.278 -9.115 -10.880 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.088 -10.790 -11.451 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.824 -9.566 -12.513 1.00 0.00 H new ATOM 2241 N LYS A 142 -9.546 -8.700 -12.076 1.00 0.00 N ATOM 2242 CA LYS A 142 -10.452 -7.571 -12.203 1.00 0.00 C ATOM 2243 C LYS A 142 -11.702 -7.829 -11.359 1.00 0.00 C ATOM 2244 O LYS A 142 -12.217 -6.919 -10.711 1.00 0.00 O ATOM 2245 CB LYS A 142 -10.753 -7.288 -13.676 1.00 0.00 C ATOM 2246 CG LYS A 142 -9.819 -6.209 -14.228 1.00 0.00 C ATOM 2247 CD LYS A 142 -10.313 -5.697 -15.583 1.00 0.00 C ATOM 2248 CE LYS A 142 -10.341 -6.824 -16.618 1.00 0.00 C ATOM 2249 NZ LYS A 142 -9.363 -6.561 -17.697 1.00 0.00 N ATOM 0 H LYS A 142 -9.341 -9.183 -12.951 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.987 -6.664 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.640 -8.204 -14.257 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.789 -6.968 -13.784 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -9.758 -5.380 -13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -8.812 -6.613 -14.333 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.312 -5.274 -15.474 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -9.663 -4.894 -15.931 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.112 -7.774 -16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.342 -6.913 -17.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.297 -7.394 -18.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.673 -5.739 -18.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.431 -6.364 -17.280 1.00 0.00 H new ATOM 2263 N THR A 143 -12.155 -9.074 -11.394 1.00 0.00 N ATOM 2264 CA THR A 143 -13.334 -9.463 -10.641 1.00 0.00 C ATOM 2265 C THR A 143 -13.070 -9.346 -9.138 1.00 0.00 C ATOM 2266 O THR A 143 -13.952 -8.948 -8.379 1.00 0.00 O ATOM 2267 CB THR A 143 -13.732 -10.874 -11.079 1.00 0.00 C ATOM 2268 OG1 THR A 143 -13.996 -10.743 -12.474 1.00 0.00 O ATOM 2269 CG2 THR A 143 -15.071 -11.317 -10.487 1.00 0.00 C ATOM 0 H THR A 143 -11.726 -9.826 -11.933 1.00 0.00 H new ATOM 0 HA THR A 143 -14.171 -8.795 -10.846 1.00 0.00 H new ATOM 0 HB THR A 143 -12.954 -11.578 -10.783 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.260 -11.613 -12.840 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.305 -12.325 -10.830 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.008 -11.310 -9.399 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.856 -10.633 -10.810 1.00 0.00 H new ATOM 2277 N ALA A 144 -11.853 -9.699 -8.755 1.00 0.00 N ATOM 2278 CA ALA A 144 -11.461 -9.638 -7.357 1.00 0.00 C ATOM 2279 C ALA A 144 -11.739 -8.235 -6.814 1.00 0.00 C ATOM 2280 O ALA A 144 -12.288 -8.085 -5.724 1.00 0.00 O ATOM 2281 CB ALA A 144 -9.990 -10.035 -7.220 1.00 0.00 C ATOM 0 H ALA A 144 -11.124 -10.029 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.045 -10.343 -6.765 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -9.697 -9.989 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -9.851 -11.050 -7.591 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -9.372 -9.349 -7.800 1.00 0.00 H new ATOM 2287 N VAL A 145 -11.347 -7.243 -7.600 1.00 0.00 N ATOM 2288 CA VAL A 145 -11.547 -5.857 -7.212 1.00 0.00 C ATOM 2289 C VAL A 145 -13.032 -5.507 -7.334 1.00 0.00 C ATOM 2290 O VAL A 145 -13.626 -4.975 -6.398 1.00 0.00 O ATOM 2291 CB VAL A 145 -10.648 -4.945 -8.049 1.00 0.00 C ATOM 2292 CG1 VAL A 145 -11.242 -3.539 -8.158 1.00 0.00 C ATOM 2293 CG2 VAL A 145 -9.230 -4.897 -7.475 1.00 0.00 C ATOM 0 H VAL A 145 -10.892 -7.372 -8.504 1.00 0.00 H new ATOM 0 HA VAL A 145 -11.262 -5.707 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 145 -10.590 -5.363 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -10.583 -2.911 -8.758 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -12.222 -3.594 -8.632 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -11.345 -3.109 -7.162 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -8.611 -4.242 -8.088 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.263 -4.514 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -8.804 -5.900 -7.472 1.00 0.00 H new ATOM 2303 N GLU A 146 -13.588 -5.821 -8.495 1.00 0.00 N ATOM 2304 CA GLU A 146 -14.991 -5.546 -8.752 1.00 0.00 C ATOM 2305 C GLU A 146 -15.853 -6.070 -7.601 1.00 0.00 C ATOM 2306 O GLU A 146 -16.615 -5.316 -6.998 1.00 0.00 O ATOM 2307 CB GLU A 146 -15.433 -6.149 -10.087 1.00 0.00 C ATOM 2308 CG GLU A 146 -15.416 -5.096 -11.196 1.00 0.00 C ATOM 2309 CD GLU A 146 -16.805 -4.485 -11.395 1.00 0.00 C ATOM 2310 OE1 GLU A 146 -17.340 -4.645 -12.513 1.00 0.00 O ATOM 2311 OE2 GLU A 146 -17.299 -3.873 -10.424 1.00 0.00 O ATOM 0 H GLU A 146 -13.092 -6.263 -9.268 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.124 -4.466 -8.818 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.773 -6.974 -10.354 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.437 -6.563 -9.989 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.702 -4.311 -10.946 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.078 -5.550 -12.128 1.00 0.00 H new ATOM 2319 N ASN A 147 -15.703 -7.359 -7.331 1.00 0.00 N ATOM 2320 CA ASN A 147 -16.459 -7.992 -6.264 1.00 0.00 C ATOM 2321 C ASN A 147 -16.293 -7.182 -4.977 1.00 0.00 C ATOM 2322 O ASN A 147 -17.279 -6.778 -4.362 1.00 0.00 O ATOM 2323 CB ASN A 147 -15.952 -9.411 -5.998 1.00 0.00 C ATOM 2324 CG ASN A 147 -17.094 -10.426 -6.080 1.00 0.00 C ATOM 2325 OD1 ASN A 147 -18.228 -10.153 -5.723 1.00 0.00 O ATOM 2326 ND2 ASN A 147 -16.732 -11.609 -6.568 1.00 0.00 N ATOM 0 H ASN A 147 -15.069 -7.981 -7.833 1.00 0.00 H new ATOM 0 HA ASN A 147 -17.504 -8.033 -6.570 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -15.180 -9.667 -6.724 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -15.490 -9.457 -5.012 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -17.422 -12.355 -6.662 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -15.765 -11.771 -6.848 1.00 0.00 H new ATOM 2333 N TYR A 148 -15.039 -6.968 -4.607 1.00 0.00 N ATOM 2334 CA TYR A 148 -14.731 -6.213 -3.405 1.00 0.00 C ATOM 2335 C TYR A 148 -15.360 -4.820 -3.456 1.00 0.00 C ATOM 2336 O TYR A 148 -16.038 -4.405 -2.517 1.00 0.00 O ATOM 2337 CB TYR A 148 -13.208 -6.071 -3.374 1.00 0.00 C ATOM 2338 CG TYR A 148 -12.706 -4.952 -2.460 1.00 0.00 C ATOM 2339 CD1 TYR A 148 -12.486 -5.202 -1.120 1.00 0.00 C ATOM 2340 CD2 TYR A 148 -12.472 -3.693 -2.974 1.00 0.00 C ATOM 2341 CE1 TYR A 148 -12.013 -4.148 -0.260 1.00 0.00 C ATOM 2342 CE2 TYR A 148 -12.000 -2.640 -2.114 1.00 0.00 C ATOM 2343 CZ TYR A 148 -11.793 -2.919 -0.799 1.00 0.00 C ATOM 2344 OH TYR A 148 -11.347 -1.924 0.014 1.00 0.00 O ATOM 0 H TYR A 148 -14.224 -7.305 -5.119 1.00 0.00 H new ATOM 0 HA TYR A 148 -15.121 -6.721 -2.523 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -12.772 -7.015 -3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -12.850 -5.887 -4.387 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -12.668 -6.187 -0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -12.643 -3.498 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -11.837 -4.330 0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -11.814 -1.650 -2.504 1.00 0.00 H new ATOM 0 HH TYR A 148 -11.008 -1.183 -0.531 1.00 0.00 H new ATOM 2354 N LEU A 149 -15.113 -4.134 -4.563 1.00 0.00 N ATOM 2355 CA LEU A 149 -15.647 -2.796 -4.750 1.00 0.00 C ATOM 2356 C LEU A 149 -17.169 -2.834 -4.605 1.00 0.00 C ATOM 2357 O LEU A 149 -17.739 -2.095 -3.802 1.00 0.00 O ATOM 2358 CB LEU A 149 -15.170 -2.210 -6.080 1.00 0.00 C ATOM 2359 CG LEU A 149 -13.687 -1.840 -6.158 1.00 0.00 C ATOM 2360 CD1 LEU A 149 -13.287 -1.477 -7.589 1.00 0.00 C ATOM 2361 CD2 LEU A 149 -13.347 -0.726 -5.166 1.00 0.00 C ATOM 0 H LEU A 149 -14.550 -4.480 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 149 -15.270 -2.124 -3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -15.386 -2.930 -6.870 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -15.758 -1.317 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.101 -2.714 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -12.229 -1.218 -7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.469 -2.328 -8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -13.878 -0.625 -7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -12.287 -0.482 -5.242 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -13.940 0.159 -5.395 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -13.571 -1.060 -4.153 1.00 0.00 H new ATOM 2373 N ILE A 150 -17.786 -3.702 -5.393 1.00 0.00 N ATOM 2374 CA ILE A 150 -19.231 -3.846 -5.363 1.00 0.00 C ATOM 2375 C ILE A 150 -19.716 -3.776 -3.913 1.00 0.00 C ATOM 2376 O ILE A 150 -20.636 -3.024 -3.598 1.00 0.00 O ATOM 2377 CB ILE A 150 -19.658 -5.121 -6.093 1.00 0.00 C ATOM 2378 CG1 ILE A 150 -19.550 -4.947 -7.609 1.00 0.00 C ATOM 2379 CG2 ILE A 150 -21.062 -5.554 -5.665 1.00 0.00 C ATOM 2380 CD1 ILE A 150 -20.037 -6.199 -8.341 1.00 0.00 C ATOM 0 H ILE A 150 -17.311 -4.313 -6.057 1.00 0.00 H new ATOM 0 HA ILE A 150 -19.707 -3.025 -5.899 1.00 0.00 H new ATOM 0 HB ILE A 150 -18.974 -5.921 -5.811 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -20.140 -4.086 -7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -18.515 -4.741 -7.882 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -21.341 -6.462 -6.199 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -21.072 -5.746 -4.592 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -21.774 -4.763 -5.899 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -19.949 -6.049 -9.417 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -19.430 -7.054 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -21.079 -6.388 -8.085 1.00 0.00 H new ATOM 2392 N GLY A 151 -19.074 -4.571 -3.069 1.00 0.00 N ATOM 2393 CA GLY A 151 -19.428 -4.608 -1.661 1.00 0.00 C ATOM 2394 C GLY A 151 -18.503 -3.710 -0.838 1.00 0.00 C ATOM 2395 O GLY A 151 -18.121 -4.060 0.277 1.00 0.00 O ATOM 0 H GLY A 151 -18.311 -5.194 -3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -20.461 -4.285 -1.534 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -19.367 -5.633 -1.294 1.00 0.00 H new ATOM 2399 N SER A 152 -18.169 -2.567 -1.421 1.00 0.00 N ATOM 2400 CA SER A 152 -17.295 -1.616 -0.756 1.00 0.00 C ATOM 2401 C SER A 152 -18.016 -0.991 0.440 1.00 0.00 C ATOM 2402 O SER A 152 -19.028 -0.311 0.274 1.00 0.00 O ATOM 2403 CB SER A 152 -16.830 -0.526 -1.724 1.00 0.00 C ATOM 2404 OG SER A 152 -17.896 -0.044 -2.538 1.00 0.00 O ATOM 0 H SER A 152 -18.488 -2.279 -2.346 1.00 0.00 H new ATOM 0 HA SER A 152 -16.413 -2.151 -0.402 1.00 0.00 H new ATOM 0 HB2 SER A 152 -16.402 0.302 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 152 -16.038 -0.920 -2.360 1.00 0.00 H new ATOM 0 HG SER A 152 -17.908 -0.535 -3.386 1.00 0.00 H new ATOM 2410 N PRO A 153 -17.452 -1.249 1.650 1.00 0.00 N ATOM 2411 CA PRO A 153 -18.030 -0.720 2.874 1.00 0.00 C ATOM 2412 C PRO A 153 -17.735 0.774 3.017 1.00 0.00 C ATOM 2413 O PRO A 153 -18.476 1.496 3.683 1.00 0.00 O ATOM 2414 CB PRO A 153 -17.422 -1.555 3.989 1.00 0.00 C ATOM 2415 CG PRO A 153 -16.184 -2.206 3.395 1.00 0.00 C ATOM 2416 CD PRO A 153 -16.254 -2.050 1.885 1.00 0.00 C ATOM 0 HA PRO A 153 -19.118 -0.790 2.891 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -17.163 -0.933 4.846 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.127 -2.307 4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -15.281 -1.737 3.786 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -16.139 -3.260 3.668 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -15.364 -1.555 1.496 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -16.322 -3.019 1.390 1.00 0.00 H new ATOM 2424 N VAL A 154 -16.651 1.195 2.382 1.00 0.00 N ATOM 2425 CA VAL A 154 -16.249 2.590 2.431 1.00 0.00 C ATOM 2426 C VAL A 154 -15.533 2.956 1.129 1.00 0.00 C ATOM 2427 O VAL A 154 -15.784 4.014 0.554 1.00 0.00 O ATOM 2428 CB VAL A 154 -15.397 2.846 3.675 1.00 0.00 C ATOM 2429 CG1 VAL A 154 -16.271 3.240 4.867 1.00 0.00 C ATOM 2430 CG2 VAL A 154 -14.532 1.629 4.007 1.00 0.00 C ATOM 0 H VAL A 154 -16.039 0.594 1.831 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.123 3.237 2.514 1.00 0.00 H new ATOM 0 HB VAL A 154 -14.731 3.681 3.459 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.640 3.416 5.738 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -16.823 4.149 4.629 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -16.974 2.436 5.085 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -13.936 1.838 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.173 0.767 4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -13.870 1.414 3.168 1.00 0.00 H new ATOM 2440 N VAL A 155 -14.655 2.060 0.703 1.00 0.00 N ATOM 2441 CA VAL A 155 -13.900 2.275 -0.520 1.00 0.00 C ATOM 2442 C VAL A 155 -14.867 2.599 -1.661 1.00 0.00 C ATOM 2443 O VAL A 155 -15.336 1.700 -2.356 1.00 0.00 O ATOM 2444 CB VAL A 155 -13.018 1.059 -0.811 1.00 0.00 C ATOM 2445 CG1 VAL A 155 -13.854 -0.221 -0.876 1.00 0.00 C ATOM 2446 CG2 VAL A 155 -12.218 1.258 -2.100 1.00 0.00 C ATOM 0 H VAL A 155 -14.449 1.184 1.183 1.00 0.00 H new ATOM 0 HA VAL A 155 -13.230 3.127 -0.410 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.309 0.955 0.010 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.203 -1.070 -1.084 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.358 -0.375 0.078 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -14.597 -0.130 -1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -11.600 0.379 -2.284 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -12.904 1.400 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -11.580 2.136 -2.000 1.00 0.00 H new ATOM 2456 N ASP A 156 -15.136 3.887 -1.817 1.00 0.00 N ATOM 2457 CA ASP A 156 -16.038 4.342 -2.862 1.00 0.00 C ATOM 2458 C ASP A 156 -15.329 4.259 -4.214 1.00 0.00 C ATOM 2459 O ASP A 156 -14.491 5.101 -4.533 1.00 0.00 O ATOM 2460 CB ASP A 156 -16.455 5.796 -2.635 1.00 0.00 C ATOM 2461 CG ASP A 156 -15.350 6.711 -2.104 1.00 0.00 C ATOM 2462 OD1 ASP A 156 -15.688 7.858 -1.740 1.00 0.00 O ATOM 2463 OD2 ASP A 156 -14.192 6.242 -2.073 1.00 0.00 O ATOM 0 H ASP A 156 -14.745 4.630 -1.237 1.00 0.00 H new ATOM 0 HA ASP A 156 -16.923 3.706 -2.844 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.822 6.204 -3.577 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.289 5.814 -1.933 1.00 0.00 H new ATOM 2469 N SER A 157 -15.690 3.235 -4.974 1.00 0.00 N ATOM 2470 CA SER A 157 -15.099 3.031 -6.286 1.00 0.00 C ATOM 2471 C SER A 157 -15.254 4.296 -7.132 1.00 0.00 C ATOM 2472 O SER A 157 -14.355 4.653 -7.892 1.00 0.00 O ATOM 2473 CB SER A 157 -15.735 1.835 -6.997 1.00 0.00 C ATOM 2474 OG SER A 157 -16.859 2.218 -7.784 1.00 0.00 O ATOM 0 H SER A 157 -16.384 2.538 -4.706 1.00 0.00 H new ATOM 0 HA SER A 157 -14.038 2.818 -6.154 1.00 0.00 H new ATOM 0 HB2 SER A 157 -14.992 1.355 -7.635 1.00 0.00 H new ATOM 0 HB3 SER A 157 -16.045 1.096 -6.258 1.00 0.00 H new ATOM 0 HG SER A 157 -17.236 1.427 -8.223 1.00 0.00 H new ATOM 2480 N GLN A 158 -16.401 4.940 -6.973 1.00 0.00 N ATOM 2481 CA GLN A 158 -16.685 6.157 -7.713 1.00 0.00 C ATOM 2482 C GLN A 158 -15.567 7.180 -7.501 1.00 0.00 C ATOM 2483 O GLN A 158 -15.430 8.125 -8.277 1.00 0.00 O ATOM 2484 CB GLN A 158 -18.043 6.738 -7.312 1.00 0.00 C ATOM 2485 CG GLN A 158 -19.187 5.930 -7.926 1.00 0.00 C ATOM 2486 CD GLN A 158 -20.530 6.324 -7.308 1.00 0.00 C ATOM 2487 OE1 GLN A 158 -20.766 7.466 -6.950 1.00 0.00 O ATOM 2488 NE2 GLN A 158 -21.394 5.318 -7.204 1.00 0.00 N ATOM 0 H GLN A 158 -17.145 4.641 -6.342 1.00 0.00 H new ATOM 0 HA GLN A 158 -16.730 5.912 -8.774 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -18.136 6.739 -6.226 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -18.110 7.776 -7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -19.216 6.095 -9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -19.009 4.866 -7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -21.132 4.385 -7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -22.319 5.479 -6.805 1.00 0.00 H new ATOM 2497 N LYS A 159 -14.796 6.958 -6.447 1.00 0.00 N ATOM 2498 CA LYS A 159 -13.695 7.849 -6.123 1.00 0.00 C ATOM 2499 C LYS A 159 -12.392 7.259 -6.666 1.00 0.00 C ATOM 2500 O LYS A 159 -11.600 7.963 -7.292 1.00 0.00 O ATOM 2501 CB LYS A 159 -13.661 8.136 -4.621 1.00 0.00 C ATOM 2502 CG LYS A 159 -12.322 8.751 -4.210 1.00 0.00 C ATOM 2503 CD LYS A 159 -12.530 10.077 -3.476 1.00 0.00 C ATOM 2504 CE LYS A 159 -12.840 11.206 -4.461 1.00 0.00 C ATOM 2505 NZ LYS A 159 -12.589 12.523 -3.835 1.00 0.00 N ATOM 0 H LYS A 159 -14.912 6.173 -5.806 1.00 0.00 H new ATOM 0 HA LYS A 159 -13.834 8.817 -6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -14.473 8.815 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -13.826 7.212 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.781 8.057 -3.567 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -11.706 8.913 -5.094 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -13.348 9.977 -2.762 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -11.636 10.324 -2.904 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.224 11.097 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.880 11.141 -4.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.804 13.278 -4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.195 12.630 -2.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.591 12.588 -3.551 1.00 0.00 H new ATOM 2519 N LEU A 160 -12.209 5.972 -6.407 1.00 0.00 N ATOM 2520 CA LEU A 160 -11.015 5.280 -6.862 1.00 0.00 C ATOM 2521 C LEU A 160 -10.769 5.611 -8.335 1.00 0.00 C ATOM 2522 O LEU A 160 -11.614 6.221 -8.988 1.00 0.00 O ATOM 2523 CB LEU A 160 -11.125 3.780 -6.579 1.00 0.00 C ATOM 2524 CG LEU A 160 -11.146 3.377 -5.103 1.00 0.00 C ATOM 2525 CD1 LEU A 160 -12.031 2.148 -4.883 1.00 0.00 C ATOM 2526 CD2 LEU A 160 -9.727 3.163 -4.572 1.00 0.00 C ATOM 0 H LEU A 160 -12.867 5.391 -5.888 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.141 5.623 -6.308 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.034 3.407 -7.050 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -10.287 3.277 -7.061 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.583 4.196 -4.532 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -12.029 1.882 -3.826 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.050 2.372 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.646 1.313 -5.468 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.771 2.877 -3.521 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.240 2.372 -5.143 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.157 4.087 -4.673 1.00 0.00 H new ATOM 2538 N VAL A 161 -9.607 5.193 -8.816 1.00 0.00 N ATOM 2539 CA VAL A 161 -9.239 5.438 -10.201 1.00 0.00 C ATOM 2540 C VAL A 161 -8.311 4.320 -10.682 1.00 0.00 C ATOM 2541 O VAL A 161 -7.249 4.097 -10.102 1.00 0.00 O ATOM 2542 CB VAL A 161 -8.620 6.830 -10.339 1.00 0.00 C ATOM 2543 CG1 VAL A 161 -8.009 7.022 -11.729 1.00 0.00 C ATOM 2544 CG2 VAL A 161 -9.650 7.920 -10.038 1.00 0.00 C ATOM 0 H VAL A 161 -8.908 4.687 -8.272 1.00 0.00 H new ATOM 0 HA VAL A 161 -10.122 5.425 -10.840 1.00 0.00 H new ATOM 0 HB VAL A 161 -7.818 6.915 -9.605 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -7.576 8.020 -11.801 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -7.231 6.276 -11.891 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -8.785 6.908 -12.486 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.184 8.900 -10.143 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.482 7.837 -10.737 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -10.018 7.801 -9.019 1.00 0.00 H new ATOM 2554 N TYR A 162 -8.745 3.648 -11.738 1.00 0.00 N ATOM 2555 CA TYR A 162 -7.967 2.559 -12.303 1.00 0.00 C ATOM 2556 C TYR A 162 -6.673 3.079 -12.933 1.00 0.00 C ATOM 2557 O TYR A 162 -6.551 4.271 -13.214 1.00 0.00 O ATOM 2558 CB TYR A 162 -8.840 1.941 -13.397 1.00 0.00 C ATOM 2559 CG TYR A 162 -9.531 0.641 -12.981 1.00 0.00 C ATOM 2560 CD1 TYR A 162 -10.677 0.684 -12.212 1.00 0.00 C ATOM 2561 CD2 TYR A 162 -9.009 -0.575 -13.374 1.00 0.00 C ATOM 2562 CE1 TYR A 162 -11.328 -0.539 -11.821 1.00 0.00 C ATOM 2563 CE2 TYR A 162 -9.660 -1.798 -12.982 1.00 0.00 C ATOM 2564 CZ TYR A 162 -10.787 -1.720 -12.225 1.00 0.00 C ATOM 2565 OH TYR A 162 -11.402 -2.876 -11.854 1.00 0.00 O ATOM 0 H TYR A 162 -9.625 3.837 -12.217 1.00 0.00 H new ATOM 0 HA TYR A 162 -7.694 1.841 -11.530 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -9.599 2.665 -13.694 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -8.223 1.748 -14.274 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -11.085 1.635 -11.904 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.113 -0.609 -13.975 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -12.225 -0.519 -11.221 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -9.262 -2.756 -13.282 1.00 0.00 H new ATOM 0 HH TYR A 162 -10.906 -3.641 -12.214 1.00 0.00 H new ATOM 2575 N SER A 163 -5.741 2.161 -13.138 1.00 0.00 N ATOM 2576 CA SER A 163 -4.461 2.512 -13.729 1.00 0.00 C ATOM 2577 C SER A 163 -4.656 3.595 -14.792 1.00 0.00 C ATOM 2578 O SER A 163 -5.443 3.423 -15.722 1.00 0.00 O ATOM 2579 CB SER A 163 -3.781 1.285 -14.340 1.00 0.00 C ATOM 2580 OG SER A 163 -2.610 0.910 -13.620 1.00 0.00 O ATOM 0 H SER A 163 -5.847 1.174 -12.905 1.00 0.00 H new ATOM 0 HA SER A 163 -3.814 2.897 -12.941 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.482 0.450 -14.352 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.518 1.495 -15.377 1.00 0.00 H new ATOM 0 HG SER A 163 -2.122 0.225 -14.123 1.00 0.00 H new ATOM 2586 N ASP A 164 -3.925 4.687 -14.620 1.00 0.00 N ATOM 2587 CA ASP A 164 -4.007 5.797 -15.553 1.00 0.00 C ATOM 2588 C ASP A 164 -2.948 6.841 -15.192 1.00 0.00 C ATOM 2589 O ASP A 164 -3.279 7.941 -14.753 1.00 0.00 O ATOM 2590 CB ASP A 164 -5.378 6.473 -15.485 1.00 0.00 C ATOM 2591 CG ASP A 164 -6.447 5.859 -16.391 1.00 0.00 C ATOM 2592 OD1 ASP A 164 -6.061 5.373 -17.476 1.00 0.00 O ATOM 2593 OD2 ASP A 164 -7.627 5.889 -15.979 1.00 0.00 O ATOM 0 H ASP A 164 -3.273 4.826 -13.848 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.846 5.405 -16.557 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -5.733 6.439 -14.455 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -5.261 7.525 -15.747 1.00 0.00 H new ATOM 2599 N PHE A 165 -1.695 6.458 -15.389 1.00 0.00 N ATOM 2600 CA PHE A 165 -0.585 7.346 -15.090 1.00 0.00 C ATOM 2601 C PHE A 165 -0.303 8.286 -16.265 1.00 0.00 C ATOM 2602 O PHE A 165 -0.176 9.495 -16.080 1.00 0.00 O ATOM 2603 CB PHE A 165 0.642 6.464 -14.851 1.00 0.00 C ATOM 2604 CG PHE A 165 0.946 5.497 -15.998 1.00 0.00 C ATOM 2605 CD1 PHE A 165 1.743 5.892 -17.027 1.00 0.00 C ATOM 2606 CD2 PHE A 165 0.420 4.244 -15.987 1.00 0.00 C ATOM 2607 CE1 PHE A 165 2.024 4.995 -18.091 1.00 0.00 C ATOM 2608 CE2 PHE A 165 0.702 3.346 -17.051 1.00 0.00 C ATOM 2609 CZ PHE A 165 1.498 3.741 -18.080 1.00 0.00 C ATOM 0 H PHE A 165 -1.424 5.544 -15.752 1.00 0.00 H new ATOM 0 HA PHE A 165 -0.822 7.957 -14.219 1.00 0.00 H new ATOM 0 HB2 PHE A 165 1.510 7.103 -14.688 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.492 5.891 -13.936 1.00 0.00 H new ATOM 0 HD1 PHE A 165 2.162 6.887 -17.035 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.212 3.931 -15.169 1.00 0.00 H new ATOM 0 HE1 PHE A 165 2.655 5.309 -18.909 1.00 0.00 H new ATOM 0 HE2 PHE A 165 0.284 2.350 -17.043 1.00 0.00 H new ATOM 0 HZ PHE A 165 1.713 3.059 -18.889 1.00 0.00 H new ATOM 2619 N SER A 166 -0.212 7.693 -17.446 1.00 0.00 N ATOM 2620 CA SER A 166 0.053 8.462 -18.651 1.00 0.00 C ATOM 2621 C SER A 166 1.511 8.924 -18.666 1.00 0.00 C ATOM 2622 O SER A 166 2.108 9.142 -17.613 1.00 0.00 O ATOM 2623 CB SER A 166 -0.886 9.665 -18.754 1.00 0.00 C ATOM 2624 OG SER A 166 -1.654 9.642 -19.954 1.00 0.00 O ATOM 0 H SER A 166 -0.317 6.689 -17.595 1.00 0.00 H new ATOM 0 HA SER A 166 -0.127 7.820 -19.513 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.557 9.676 -17.895 1.00 0.00 H new ATOM 0 HB3 SER A 166 -0.302 10.585 -18.715 1.00 0.00 H new ATOM 0 HG SER A 166 -2.242 10.426 -19.981 1.00 0.00 H new ATOM 2630 N GLU A 167 2.043 9.060 -19.872 1.00 0.00 N ATOM 2631 CA GLU A 167 3.420 9.492 -20.039 1.00 0.00 C ATOM 2632 C GLU A 167 3.713 10.691 -19.135 1.00 0.00 C ATOM 2633 O GLU A 167 4.820 10.828 -18.618 1.00 0.00 O ATOM 2634 CB GLU A 167 3.718 9.822 -21.502 1.00 0.00 C ATOM 2635 CG GLU A 167 4.635 8.768 -22.127 1.00 0.00 C ATOM 2636 CD GLU A 167 4.943 9.105 -23.587 1.00 0.00 C ATOM 2637 OE1 GLU A 167 6.034 9.668 -23.822 1.00 0.00 O ATOM 2638 OE2 GLU A 167 4.080 8.793 -24.436 1.00 0.00 O ATOM 0 H GLU A 167 1.545 8.878 -20.743 1.00 0.00 H new ATOM 0 HA GLU A 167 4.076 8.672 -19.746 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.785 9.876 -22.063 1.00 0.00 H new ATOM 0 HB3 GLU A 167 4.188 10.803 -21.569 1.00 0.00 H new ATOM 0 HG2 GLU A 167 5.564 8.707 -21.560 1.00 0.00 H new ATOM 0 HG3 GLU A 167 4.161 7.788 -22.068 1.00 0.00 H new ATOM 2646 N ALA A 168 2.700 11.531 -18.973 1.00 0.00 N ATOM 2647 CA ALA A 168 2.835 12.715 -18.142 1.00 0.00 C ATOM 2648 C ALA A 168 3.295 12.300 -16.743 1.00 0.00 C ATOM 2649 O ALA A 168 4.087 12.999 -16.113 1.00 0.00 O ATOM 2650 CB ALA A 168 1.508 13.476 -18.118 1.00 0.00 C ATOM 0 H ALA A 168 1.783 11.414 -19.403 1.00 0.00 H new ATOM 0 HA ALA A 168 3.589 13.388 -18.551 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.609 14.364 -17.495 1.00 0.00 H new ATOM 0 HB2 ALA A 168 1.240 13.773 -19.132 1.00 0.00 H new ATOM 0 HB3 ALA A 168 0.727 12.834 -17.710 1.00 0.00 H new ATOM 2656 N ALA A 169 2.778 11.164 -16.297 1.00 0.00 N ATOM 2657 CA ALA A 169 3.126 10.648 -14.984 1.00 0.00 C ATOM 2658 C ALA A 169 4.486 9.952 -15.058 1.00 0.00 C ATOM 2659 O ALA A 169 5.405 10.299 -14.318 1.00 0.00 O ATOM 2660 CB ALA A 169 2.019 9.712 -14.494 1.00 0.00 C ATOM 0 H ALA A 169 2.121 10.587 -16.822 1.00 0.00 H new ATOM 0 HA ALA A 169 3.210 11.461 -14.262 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.280 9.325 -13.509 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.080 10.261 -14.431 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.908 8.883 -15.192 1.00 0.00 H new ATOM 2666 N CYS A 170 4.572 8.984 -15.958 1.00 0.00 N ATOM 2667 CA CYS A 170 5.805 8.237 -16.138 1.00 0.00 C ATOM 2668 C CYS A 170 6.936 9.233 -16.406 1.00 0.00 C ATOM 2669 O CYS A 170 7.823 9.408 -15.572 1.00 0.00 O ATOM 2670 CB CYS A 170 5.681 7.201 -17.257 1.00 0.00 C ATOM 2671 SG CYS A 170 6.657 5.674 -17.002 1.00 0.00 S ATOM 0 H CYS A 170 3.808 8.700 -16.571 1.00 0.00 H new ATOM 0 HA CYS A 170 6.026 7.672 -15.232 1.00 0.00 H new ATOM 0 HB2 CYS A 170 4.631 6.930 -17.367 1.00 0.00 H new ATOM 0 HB3 CYS A 170 5.991 7.661 -18.195 1.00 0.00 H new ATOM 2677 N LYS A 171 6.866 9.859 -17.571 1.00 0.00 N ATOM 2678 CA LYS A 171 7.873 10.833 -17.959 1.00 0.00 C ATOM 2679 C LYS A 171 8.278 11.656 -16.735 1.00 0.00 C ATOM 2680 O LYS A 171 7.423 12.208 -16.043 1.00 0.00 O ATOM 2681 CB LYS A 171 7.375 11.679 -19.132 1.00 0.00 C ATOM 2682 CG LYS A 171 8.456 12.656 -19.601 1.00 0.00 C ATOM 2683 CD LYS A 171 8.660 12.563 -21.114 1.00 0.00 C ATOM 2684 CE LYS A 171 10.046 12.006 -21.447 1.00 0.00 C ATOM 2685 NZ LYS A 171 11.101 12.946 -21.008 1.00 0.00 N ATOM 0 H LYS A 171 6.128 9.711 -18.259 1.00 0.00 H new ATOM 0 HA LYS A 171 8.772 10.331 -18.317 1.00 0.00 H new ATOM 0 HB2 LYS A 171 7.085 11.028 -19.957 1.00 0.00 H new ATOM 0 HB3 LYS A 171 6.484 12.232 -18.834 1.00 0.00 H new ATOM 0 HG2 LYS A 171 8.174 13.673 -19.330 1.00 0.00 H new ATOM 0 HG3 LYS A 171 9.394 12.439 -19.090 1.00 0.00 H new ATOM 0 HD2 LYS A 171 7.893 11.923 -21.549 1.00 0.00 H new ATOM 0 HD3 LYS A 171 8.544 13.550 -21.562 1.00 0.00 H new ATOM 0 HE2 LYS A 171 10.184 11.041 -20.958 1.00 0.00 H new ATOM 0 HE3 LYS A 171 10.127 11.834 -22.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 11.952 12.810 -21.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 10.762 13.923 -21.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 11.332 12.767 -20.010 1.00 0.00 H new ATOM 2699 N VAL A 172 9.581 11.713 -16.505 1.00 0.00 N ATOM 2700 CA VAL A 172 10.110 12.460 -15.376 1.00 0.00 C ATOM 2701 C VAL A 172 10.819 13.715 -15.888 1.00 0.00 C ATOM 2702 O VAL A 172 11.342 13.727 -17.001 1.00 0.00 O ATOM 2703 CB VAL A 172 11.017 11.562 -14.533 1.00 0.00 C ATOM 2704 CG1 VAL A 172 12.165 10.998 -15.373 1.00 0.00 C ATOM 2705 CG2 VAL A 172 11.550 12.313 -13.311 1.00 0.00 C ATOM 0 H VAL A 172 10.287 11.254 -17.081 1.00 0.00 H new ATOM 0 HA VAL A 172 9.302 12.787 -14.722 1.00 0.00 H new ATOM 0 HB VAL A 172 10.419 10.723 -14.177 1.00 0.00 H new ATOM 0 HG11 VAL A 172 12.794 10.363 -14.749 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.759 10.410 -16.196 1.00 0.00 H new ATOM 0 HG13 VAL A 172 12.761 11.819 -15.773 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.192 11.652 -12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 172 12.124 13.180 -13.638 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.714 12.643 -12.694 1.00 0.00 H new