USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1127 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 69 GLN : amide:sc= 0.812 K(o=-0.94,f=-1.7) USER MOD Set 1.2: A 103 MET CE :methyl -154:sc= -1.75 (180deg=-2.45) USER MOD Set 2.1: A 31 TYR OH : rot 30:sc= 1.12 USER MOD Set 2.2: A 50 CYS SG : rot 129:sc= 0.835 USER MOD Set 2.3: A 55 SER OG : rot -91:sc= 1.27 USER MOD Set 3.1: A 39 HIS : no HE2:sc= 0.0211 K(o=2,f=-7.2) USER MOD Set 3.2: A 43 GLN : amide:sc= 1.96 K(o=2,f=-4.1!) USER MOD Set 4.1: A 24 SER OG : rot -32:sc= 0.114 USER MOD Set 4.2: A 27 CYS SG : rot 73:sc= 0.139 USER MOD Set 5.1: A 12 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 16 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Set 6.1: A 13 LYS NZ :NH3+ 137:sc= 0.754 (180deg=0) USER MOD Set 6.2: A 106 ASN : amide:sc= 0.679 K(o=1.4,f=-3.8) USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.338 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.041) USER MOD Single : A 22 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0298) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -36:sc= 0.0963 USER MOD Single : A 44 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 47 GLN : amide:sc= -1.68 X(o=-1.7,f=-2) USER MOD Single : A 48 ASN : amide:sc= 0.386 X(o=0.39,f=0) USER MOD Single : A 62 THR OG1 : rot 101:sc= 1 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.947 K(o=0.95,f=-4.3!) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 55:sc= 0.19 USER MOD Single : A 76 GLN : amide:sc= -2.42! C(o=-2.4!,f=-3.4!) USER MOD Single : A 79 GLN :FLIP amide:sc= 0.301 F(o=-0.46!,f=0.3) USER MOD Single : A 81 GLN : amide:sc=-0.00891 X(o=-0.0089,f=-0.041) USER MOD Single : A 82 THR OG1 : rot 180:sc=-0.00435 USER MOD Single : A 84 SER OG : rot 180:sc= 0.0443 USER MOD Single : A 87 TYR OH : rot 151:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0476) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot -130:sc= -2.43! USER MOD Single : A 113 LYS NZ :NH3+ 160:sc= 1.24 (180deg=0.46) USER MOD Single : A 119 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-4.2!) USER MOD Single : A 124 MET CE :methyl 178:sc= -0.0776 (180deg=-0.0793) USER MOD Single : A 126 CYS SG : rot -12:sc= -0.551 USER MOD Single : A 135 GLN : amide:sc= 0.594 K(o=0.59,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.0612 K(o=-0.061,f=-1.3) USER MOD Single : A 142 GLN : amide:sc= -0.0572 X(o=-0.057,f=0) USER MOD Single : A 143 GLN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 24.600 8.125 11.163 1.00 1.00 N ATOM 2 CA GLY A 1 24.982 7.009 12.038 1.00 1.00 C ATOM 3 C GLY A 1 23.802 6.548 12.869 1.00 1.00 C ATOM 4 O GLY A 1 23.098 7.385 13.428 1.00 1.00 O ATOM 0 H1 GLY A 1 24.541 7.791 10.180 1.00 1.00 H new ATOM 0 H2 GLY A 1 23.675 8.497 11.459 1.00 1.00 H new ATOM 0 H3 GLY A 1 25.314 8.879 11.230 1.00 1.00 H new ATOM 0 HA2 GLY A 1 25.354 6.180 11.436 1.00 1.00 H new ATOM 0 HA3 GLY A 1 25.796 7.318 12.694 1.00 1.00 H new ATOM 8 N SER A 2 23.581 5.234 12.986 1.00 1.00 N ATOM 9 CA SER A 2 22.428 4.636 13.661 1.00 1.00 C ATOM 10 C SER A 2 21.110 5.231 13.132 1.00 1.00 C ATOM 11 O SER A 2 20.174 5.468 13.891 1.00 1.00 O ATOM 12 CB SER A 2 22.610 4.738 15.188 1.00 1.00 C ATOM 13 OG SER A 2 21.836 3.773 15.882 1.00 1.00 O ATOM 0 H SER A 2 24.220 4.538 12.601 1.00 1.00 H new ATOM 0 HA SER A 2 22.366 3.572 13.431 1.00 1.00 H new ATOM 0 HB2 SER A 2 23.663 4.605 15.437 1.00 1.00 H new ATOM 0 HB3 SER A 2 22.327 5.737 15.521 1.00 1.00 H new ATOM 0 HG SER A 2 21.980 3.870 16.846 1.00 1.00 H new ATOM 19 N MET A 3 21.042 5.509 11.830 1.00 1.00 N ATOM 20 CA MET A 3 19.935 6.205 11.186 1.00 1.00 C ATOM 21 C MET A 3 19.423 5.297 10.070 1.00 1.00 C ATOM 22 O MET A 3 19.907 5.407 8.934 1.00 1.00 O ATOM 23 CB MET A 3 20.442 7.563 10.680 1.00 1.00 C ATOM 24 CG MET A 3 20.483 8.603 11.795 1.00 1.00 C ATOM 25 SD MET A 3 21.640 9.956 11.494 1.00 1.00 S ATOM 26 CE MET A 3 21.253 10.921 12.974 1.00 1.00 C ATOM 0 H MET A 3 21.780 5.247 11.177 1.00 1.00 H new ATOM 0 HA MET A 3 19.107 6.411 11.865 1.00 1.00 H new ATOM 0 HB2 MET A 3 21.439 7.444 10.257 1.00 1.00 H new ATOM 0 HB3 MET A 3 19.795 7.916 9.877 1.00 1.00 H new ATOM 0 HG2 MET A 3 19.483 9.016 11.929 1.00 1.00 H new ATOM 0 HG3 MET A 3 20.752 8.109 12.729 1.00 1.00 H new ATOM 0 HE1 MET A 3 21.867 11.822 12.992 1.00 1.00 H new ATOM 0 HE2 MET A 3 20.199 11.200 12.961 1.00 1.00 H new ATOM 0 HE3 MET A 3 21.459 10.324 13.862 1.00 1.00 H new ATOM 36 N PRO A 4 18.568 4.307 10.386 1.00 1.00 N ATOM 37 CA PRO A 4 18.105 3.345 9.404 1.00 1.00 C ATOM 38 C PRO A 4 16.988 3.930 8.550 1.00 1.00 C ATOM 39 O PRO A 4 16.111 4.646 9.041 1.00 1.00 O ATOM 40 CB PRO A 4 17.605 2.150 10.208 1.00 1.00 C ATOM 41 CG PRO A 4 17.100 2.789 11.498 1.00 1.00 C ATOM 42 CD PRO A 4 18.072 3.951 11.711 1.00 1.00 C ATOM 0 HA PRO A 4 18.900 3.063 8.714 1.00 1.00 H new ATOM 0 HB2 PRO A 4 16.812 1.616 9.685 1.00 1.00 H new ATOM 0 HB3 PRO A 4 18.401 1.431 10.399 1.00 1.00 H new ATOM 0 HG2 PRO A 4 16.071 3.136 11.400 1.00 1.00 H new ATOM 0 HG3 PRO A 4 17.122 2.087 12.331 1.00 1.00 H new ATOM 0 HD2 PRO A 4 17.571 4.798 12.181 1.00 1.00 H new ATOM 0 HD3 PRO A 4 18.891 3.660 12.369 1.00 1.00 H new ATOM 50 N ARG A 5 16.994 3.549 7.273 1.00 1.00 N ATOM 51 CA ARG A 5 15.889 3.748 6.340 1.00 1.00 C ATOM 52 C ARG A 5 15.859 2.645 5.294 1.00 1.00 C ATOM 53 O ARG A 5 14.784 2.329 4.791 1.00 1.00 O ATOM 54 CB ARG A 5 16.023 5.083 5.572 1.00 1.00 C ATOM 55 CG ARG A 5 16.085 6.405 6.351 1.00 1.00 C ATOM 56 CD ARG A 5 14.720 6.920 6.822 1.00 1.00 C ATOM 57 NE ARG A 5 14.022 5.978 7.715 1.00 1.00 N ATOM 58 CZ ARG A 5 12.872 5.327 7.492 1.00 1.00 C ATOM 59 NH1 ARG A 5 12.241 5.401 6.326 1.00 1.00 N ATOM 60 NH2 ARG A 5 12.342 4.581 8.455 1.00 1.00 N ATOM 0 H ARG A 5 17.793 3.079 6.848 1.00 1.00 H new ATOM 0 HA ARG A 5 14.980 3.746 6.942 1.00 1.00 H new ATOM 0 HB2 ARG A 5 16.926 5.020 4.964 1.00 1.00 H new ATOM 0 HB3 ARG A 5 15.180 5.149 4.884 1.00 1.00 H new ATOM 0 HG2 ARG A 5 16.730 6.272 7.219 1.00 1.00 H new ATOM 0 HG3 ARG A 5 16.550 7.164 5.721 1.00 1.00 H new ATOM 0 HD2 ARG A 5 14.856 7.869 7.340 1.00 1.00 H new ATOM 0 HD3 ARG A 5 14.094 7.118 5.952 1.00 1.00 H new ATOM 0 HE ARG A 5 14.470 5.799 8.614 1.00 1.00 H new ATOM 0 HH11 ARG A 5 12.630 5.965 5.570 1.00 1.00 H new ATOM 0 HH12 ARG A 5 11.367 4.894 6.186 1.00 1.00 H new ATOM 0 HH21 ARG A 5 12.810 4.506 9.358 1.00 1.00 H new ATOM 0 HH22 ARG A 5 11.467 4.083 8.291 1.00 1.00 H new ATOM 74 N VAL A 6 17.007 2.036 5.005 1.00 1.00 N ATOM 75 CA VAL A 6 17.241 1.215 3.819 1.00 1.00 C ATOM 76 C VAL A 6 18.263 0.128 4.140 1.00 1.00 C ATOM 77 O VAL A 6 18.949 0.187 5.162 1.00 1.00 O ATOM 78 CB VAL A 6 17.718 2.073 2.623 1.00 1.00 C ATOM 79 CG1 VAL A 6 16.657 3.099 2.204 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.062 2.764 2.898 1.00 1.00 C ATOM 0 H VAL A 6 17.826 2.102 5.609 1.00 1.00 H new ATOM 0 HA VAL A 6 16.298 0.749 3.532 1.00 1.00 H new ATOM 0 HB VAL A 6 17.871 1.383 1.793 1.00 1.00 H new ATOM 0 HG11 VAL A 6 17.028 3.683 1.362 1.00 1.00 H new ATOM 0 HG12 VAL A 6 15.744 2.580 1.912 1.00 1.00 H new ATOM 0 HG13 VAL A 6 16.444 3.764 3.041 1.00 1.00 H new ATOM 0 HG21 VAL A 6 19.353 3.353 2.028 1.00 1.00 H new ATOM 0 HG22 VAL A 6 18.964 3.419 3.764 1.00 1.00 H new ATOM 0 HG23 VAL A 6 19.824 2.011 3.097 1.00 1.00 H new ATOM 90 N VAL A 7 18.405 -0.840 3.250 1.00 1.00 N ATOM 91 CA VAL A 7 19.424 -1.883 3.311 1.00 1.00 C ATOM 92 C VAL A 7 20.251 -1.802 2.010 1.00 1.00 C ATOM 93 O VAL A 7 19.858 -1.043 1.120 1.00 1.00 O ATOM 94 CB VAL A 7 18.721 -3.230 3.597 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.999 -3.200 4.954 1.00 1.00 C ATOM 96 CG2 VAL A 7 17.715 -3.626 2.506 1.00 1.00 C ATOM 0 H VAL A 7 17.795 -0.927 2.437 1.00 1.00 H new ATOM 0 HA VAL A 7 20.141 -1.762 4.123 1.00 1.00 H new ATOM 0 HB VAL A 7 19.513 -3.978 3.612 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.513 -4.160 5.129 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.722 -3.009 5.747 1.00 1.00 H new ATOM 0 HG13 VAL A 7 17.249 -2.409 4.949 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.255 -4.580 2.764 1.00 1.00 H new ATOM 0 HG22 VAL A 7 16.943 -2.860 2.428 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.232 -3.719 1.551 1.00 1.00 H new ATOM 106 N PRO A 8 21.383 -2.516 1.858 1.00 1.00 N ATOM 107 CA PRO A 8 22.138 -2.489 0.609 1.00 1.00 C ATOM 108 C PRO A 8 21.368 -3.269 -0.454 1.00 1.00 C ATOM 109 O PRO A 8 20.869 -2.742 -1.448 1.00 1.00 O ATOM 110 CB PRO A 8 23.495 -3.121 0.935 1.00 1.00 C ATOM 111 CG PRO A 8 23.289 -3.945 2.205 1.00 1.00 C ATOM 112 CD PRO A 8 22.015 -3.388 2.841 1.00 1.00 C ATOM 0 HA PRO A 8 22.283 -1.484 0.212 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.838 -3.751 0.114 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.255 -2.354 1.088 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.183 -5.005 1.974 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.140 -3.849 2.879 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.342 -4.197 3.125 1.00 1.00 H new ATOM 0 HD3 PRO A 8 22.250 -2.835 3.750 1.00 1.00 H new ATOM 120 N ASP A 9 21.236 -4.565 -0.204 1.00 1.00 N ATOM 121 CA ASP A 9 20.567 -5.533 -1.064 1.00 1.00 C ATOM 122 C ASP A 9 19.040 -5.445 -0.878 1.00 1.00 C ATOM 123 O ASP A 9 18.375 -6.436 -0.561 1.00 1.00 O ATOM 124 CB ASP A 9 21.175 -6.933 -0.796 1.00 1.00 C ATOM 125 CG ASP A 9 21.859 -7.566 -2.006 1.00 1.00 C ATOM 126 OD1 ASP A 9 22.318 -6.838 -2.913 1.00 1.00 O ATOM 127 OD2 ASP A 9 21.927 -8.810 -2.053 1.00 1.00 O ATOM 0 H ASP A 9 21.610 -4.990 0.644 1.00 1.00 H new ATOM 0 HA ASP A 9 20.734 -5.316 -2.119 1.00 1.00 H new ATOM 0 HB2 ASP A 9 21.899 -6.852 0.014 1.00 1.00 H new ATOM 0 HB3 ASP A 9 20.384 -7.599 -0.451 1.00 1.00 H new ATOM 132 N GLN A 10 18.463 -4.250 -1.073 1.00 1.00 N ATOM 133 CA GLN A 10 17.023 -3.989 -1.075 1.00 1.00 C ATOM 134 C GLN A 10 16.374 -4.928 -2.080 1.00 1.00 C ATOM 135 O GLN A 10 15.448 -5.663 -1.748 1.00 1.00 O ATOM 136 CB GLN A 10 16.700 -2.533 -1.484 1.00 1.00 C ATOM 137 CG GLN A 10 17.461 -1.450 -0.729 1.00 1.00 C ATOM 138 CD GLN A 10 17.215 -0.074 -1.340 1.00 1.00 C ATOM 139 OE1 GLN A 10 17.595 0.175 -2.485 1.00 1.00 O ATOM 140 NE2 GLN A 10 16.569 0.822 -0.618 1.00 1.00 N ATOM 0 H GLN A 10 19.013 -3.407 -1.240 1.00 1.00 H new ATOM 0 HA GLN A 10 16.643 -4.148 -0.066 1.00 1.00 H new ATOM 0 HB2 GLN A 10 16.905 -2.420 -2.549 1.00 1.00 H new ATOM 0 HB3 GLN A 10 15.632 -2.365 -1.345 1.00 1.00 H new ATOM 0 HG2 GLN A 10 17.153 -1.447 0.316 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.528 -1.673 -0.746 1.00 1.00 H new ATOM 0 HE21 GLN A 10 16.265 0.592 0.328 1.00 1.00 H new ATOM 0 HE22 GLN A 10 16.374 1.745 -1.006 1.00 1.00 H new ATOM 149 N ARG A 11 16.878 -4.913 -3.317 1.00 1.00 N ATOM 150 CA ARG A 11 16.283 -5.679 -4.394 1.00 1.00 C ATOM 151 C ARG A 11 16.469 -7.169 -4.163 1.00 1.00 C ATOM 152 O ARG A 11 15.551 -7.924 -4.451 1.00 1.00 O ATOM 153 CB ARG A 11 16.882 -5.248 -5.736 1.00 1.00 C ATOM 154 CG ARG A 11 15.957 -5.589 -6.915 1.00 1.00 C ATOM 155 CD ARG A 11 14.802 -4.586 -7.006 1.00 1.00 C ATOM 156 NE ARG A 11 15.269 -3.279 -7.492 1.00 1.00 N ATOM 157 CZ ARG A 11 15.097 -2.771 -8.717 1.00 1.00 C ATOM 158 NH1 ARG A 11 14.541 -3.480 -9.690 1.00 1.00 N ATOM 159 NH2 ARG A 11 15.477 -1.526 -8.975 1.00 1.00 N ATOM 0 H ARG A 11 17.700 -4.374 -3.589 1.00 1.00 H new ATOM 0 HA ARG A 11 15.211 -5.481 -4.416 1.00 1.00 H new ATOM 0 HB2 ARG A 11 17.070 -4.174 -5.721 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.845 -5.738 -5.877 1.00 1.00 H new ATOM 0 HG2 ARG A 11 16.526 -5.581 -7.844 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.561 -6.597 -6.793 1.00 1.00 H new ATOM 0 HD2 ARG A 11 14.033 -4.972 -7.675 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.341 -4.469 -6.025 1.00 1.00 H new ATOM 0 HE ARG A 11 15.778 -2.699 -6.825 1.00 1.00 H new ATOM 0 HH11 ARG A 11 14.233 -4.436 -9.512 1.00 1.00 H new ATOM 0 HH12 ARG A 11 14.421 -3.069 -10.616 1.00 1.00 H new ATOM 0 HH21 ARG A 11 15.899 -0.959 -8.240 1.00 1.00 H new ATOM 0 HH22 ARG A 11 15.347 -1.136 -9.909 1.00 1.00 H new ATOM 173 N SER A 12 17.588 -7.619 -3.589 1.00 1.00 N ATOM 174 CA SER A 12 17.688 -9.028 -3.245 1.00 1.00 C ATOM 175 C SER A 12 16.715 -9.361 -2.124 1.00 1.00 C ATOM 176 O SER A 12 16.168 -10.449 -2.174 1.00 1.00 O ATOM 177 CB SER A 12 19.127 -9.413 -2.909 1.00 1.00 C ATOM 178 OG SER A 12 19.306 -10.813 -2.998 1.00 1.00 O ATOM 0 H SER A 12 18.404 -7.050 -3.362 1.00 1.00 H new ATOM 0 HA SER A 12 17.407 -9.627 -4.111 1.00 1.00 H new ATOM 0 HB2 SER A 12 19.812 -8.910 -3.592 1.00 1.00 H new ATOM 0 HB3 SER A 12 19.374 -9.073 -1.903 1.00 1.00 H new ATOM 0 HG SER A 12 20.235 -11.039 -2.780 1.00 1.00 H new ATOM 184 N LYS A 13 16.397 -8.477 -1.168 1.00 1.00 N ATOM 185 CA LYS A 13 15.304 -8.717 -0.214 1.00 1.00 C ATOM 186 C LYS A 13 13.923 -8.604 -0.856 1.00 1.00 C ATOM 187 O LYS A 13 12.965 -9.033 -0.226 1.00 1.00 O ATOM 188 CB LYS A 13 15.470 -7.844 1.036 1.00 1.00 C ATOM 189 CG LYS A 13 14.426 -8.141 2.132 1.00 1.00 C ATOM 190 CD LYS A 13 14.799 -7.495 3.465 1.00 1.00 C ATOM 191 CE LYS A 13 15.675 -8.470 4.246 1.00 1.00 C ATOM 192 NZ LYS A 13 16.443 -7.786 5.306 1.00 1.00 N ATOM 0 H LYS A 13 16.881 -7.589 -1.034 1.00 1.00 H new ATOM 0 HA LYS A 13 15.372 -9.755 0.113 1.00 1.00 H new ATOM 0 HB2 LYS A 13 16.469 -7.994 1.445 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.397 -6.795 0.750 1.00 1.00 H new ATOM 0 HG2 LYS A 13 13.450 -7.776 1.812 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.335 -9.219 2.264 1.00 1.00 H new ATOM 0 HD2 LYS A 13 15.331 -6.559 3.297 1.00 1.00 H new ATOM 0 HD3 LYS A 13 13.901 -7.253 4.034 1.00 1.00 H new ATOM 0 HE2 LYS A 13 15.050 -9.244 4.691 1.00 1.00 H new ATOM 0 HE3 LYS A 13 16.362 -8.969 3.563 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 16.417 -8.356 6.176 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 17.429 -7.668 4.999 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 16.024 -6.852 5.491 1.00 1.00 H new ATOM 206 N PHE A 14 13.791 -8.175 -2.111 1.00 1.00 N ATOM 207 CA PHE A 14 12.568 -8.436 -2.860 1.00 1.00 C ATOM 208 C PHE A 14 12.405 -9.934 -3.194 1.00 1.00 C ATOM 209 O PHE A 14 11.402 -10.352 -3.763 1.00 1.00 O ATOM 210 CB PHE A 14 12.478 -7.530 -4.102 1.00 1.00 C ATOM 211 CG PHE A 14 11.121 -7.481 -4.773 1.00 1.00 C ATOM 212 CD1 PHE A 14 9.948 -7.593 -4.006 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.034 -7.360 -6.173 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.694 -7.609 -4.644 1.00 1.00 C ATOM 215 CE2 PHE A 14 9.782 -7.391 -6.809 1.00 1.00 C ATOM 216 CZ PHE A 14 8.614 -7.543 -6.045 1.00 1.00 C ATOM 0 H PHE A 14 14.504 -7.654 -2.621 1.00 1.00 H new ATOM 0 HA PHE A 14 11.722 -8.181 -2.222 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.758 -6.517 -3.813 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.213 -7.868 -4.832 1.00 1.00 H new ATOM 0 HD1 PHE A 14 10.009 -7.667 -2.930 1.00 1.00 H new ATOM 0 HD2 PHE A 14 11.933 -7.243 -6.760 1.00 1.00 H new ATOM 0 HE1 PHE A 14 7.791 -7.672 -4.055 1.00 1.00 H new ATOM 0 HE2 PHE A 14 9.718 -7.298 -7.883 1.00 1.00 H new ATOM 0 HZ PHE A 14 7.654 -7.609 -6.535 1.00 1.00 H new ATOM 226 N GLU A 15 13.395 -10.752 -2.845 1.00 1.00 N ATOM 227 CA GLU A 15 13.373 -12.210 -2.918 1.00 1.00 C ATOM 228 C GLU A 15 13.790 -12.901 -1.601 1.00 1.00 C ATOM 229 O GLU A 15 13.101 -13.803 -1.142 1.00 1.00 O ATOM 230 CB GLU A 15 14.255 -12.661 -4.086 1.00 1.00 C ATOM 231 CG GLU A 15 13.667 -12.249 -5.448 1.00 1.00 C ATOM 232 CD GLU A 15 13.887 -13.307 -6.530 1.00 1.00 C ATOM 233 OE1 GLU A 15 14.947 -13.979 -6.534 1.00 1.00 O ATOM 234 OE2 GLU A 15 12.961 -13.528 -7.344 1.00 1.00 O ATOM 0 H GLU A 15 14.281 -10.396 -2.485 1.00 1.00 H new ATOM 0 HA GLU A 15 12.341 -12.518 -3.086 1.00 1.00 H new ATOM 0 HB2 GLU A 15 15.250 -12.230 -3.976 1.00 1.00 H new ATOM 0 HB3 GLU A 15 14.372 -13.744 -4.055 1.00 1.00 H new ATOM 0 HG2 GLU A 15 12.598 -12.065 -5.337 1.00 1.00 H new ATOM 0 HG3 GLU A 15 14.121 -11.310 -5.766 1.00 1.00 H new ATOM 241 N ASN A 16 14.871 -12.459 -0.950 1.00 1.00 N ATOM 242 CA ASN A 16 15.382 -12.823 0.378 1.00 1.00 C ATOM 243 C ASN A 16 14.431 -12.412 1.503 1.00 1.00 C ATOM 244 O ASN A 16 14.697 -12.642 2.683 1.00 1.00 O ATOM 245 CB ASN A 16 16.762 -12.188 0.604 1.00 1.00 C ATOM 246 CG ASN A 16 17.905 -13.036 0.074 1.00 1.00 C ATOM 247 OD1 ASN A 16 18.631 -13.661 0.845 1.00 1.00 O ATOM 248 ND2 ASN A 16 18.112 -13.064 -1.228 1.00 1.00 N ATOM 0 H ASN A 16 15.475 -11.763 -1.387 1.00 1.00 H new ATOM 0 HA ASN A 16 15.465 -13.910 0.403 1.00 1.00 H new ATOM 0 HB2 ASN A 16 16.789 -11.211 0.121 1.00 1.00 H new ATOM 0 HB3 ASN A 16 16.907 -12.020 1.671 1.00 1.00 H new ATOM 0 HD21 ASN A 16 18.884 -13.610 -1.610 1.00 1.00 H new ATOM 0 HD22 ASN A 16 17.500 -12.540 -1.853 1.00 1.00 H new ATOM 255 N GLU A 17 13.343 -11.738 1.165 1.00 1.00 N ATOM 256 CA GLU A 17 12.167 -11.636 1.991 1.00 1.00 C ATOM 257 C GLU A 17 11.802 -12.965 2.645 1.00 1.00 C ATOM 258 O GLU A 17 11.646 -13.996 1.990 1.00 1.00 O ATOM 259 CB GLU A 17 10.984 -11.107 1.192 1.00 1.00 C ATOM 260 CG GLU A 17 10.867 -11.696 -0.213 1.00 1.00 C ATOM 261 CD GLU A 17 9.516 -11.445 -0.879 1.00 1.00 C ATOM 262 OE1 GLU A 17 9.309 -10.360 -1.462 1.00 1.00 O ATOM 263 OE2 GLU A 17 8.640 -12.333 -0.784 1.00 1.00 O ATOM 0 H GLU A 17 13.259 -11.235 0.282 1.00 1.00 H new ATOM 0 HA GLU A 17 12.405 -10.930 2.786 1.00 1.00 H new ATOM 0 HB2 GLU A 17 10.066 -11.318 1.740 1.00 1.00 H new ATOM 0 HB3 GLU A 17 11.067 -10.023 1.114 1.00 1.00 H new ATOM 0 HG2 GLU A 17 11.654 -11.275 -0.839 1.00 1.00 H new ATOM 0 HG3 GLU A 17 11.041 -12.771 -0.161 1.00 1.00 H new ATOM 270 N GLU A 18 11.584 -12.918 3.950 1.00 1.00 N ATOM 271 CA GLU A 18 10.846 -13.910 4.686 1.00 1.00 C ATOM 272 C GLU A 18 9.516 -13.303 5.153 1.00 1.00 C ATOM 273 O GLU A 18 8.535 -14.030 5.306 1.00 1.00 O ATOM 274 CB GLU A 18 11.759 -14.374 5.821 1.00 1.00 C ATOM 275 CG GLU A 18 11.020 -15.323 6.748 1.00 1.00 C ATOM 276 CD GLU A 18 11.986 -16.013 7.697 1.00 1.00 C ATOM 277 OE1 GLU A 18 12.494 -17.100 7.338 1.00 1.00 O ATOM 278 OE2 GLU A 18 12.205 -15.491 8.812 1.00 1.00 O ATOM 0 H GLU A 18 11.931 -12.160 4.537 1.00 1.00 H new ATOM 0 HA GLU A 18 10.575 -14.781 4.089 1.00 1.00 H new ATOM 0 HB2 GLU A 18 12.637 -14.871 5.408 1.00 1.00 H new ATOM 0 HB3 GLU A 18 12.115 -13.511 6.384 1.00 1.00 H new ATOM 0 HG2 GLU A 18 10.273 -14.772 7.320 1.00 1.00 H new ATOM 0 HG3 GLU A 18 10.485 -16.069 6.161 1.00 1.00 H new ATOM 285 N PHE A 19 9.438 -11.977 5.337 1.00 1.00 N ATOM 286 CA PHE A 19 8.199 -11.300 5.671 1.00 1.00 C ATOM 287 C PHE A 19 7.293 -11.308 4.438 1.00 1.00 C ATOM 288 O PHE A 19 6.206 -11.881 4.479 1.00 1.00 O ATOM 289 CB PHE A 19 8.485 -9.883 6.205 1.00 1.00 C ATOM 290 CG PHE A 19 7.239 -9.168 6.698 1.00 1.00 C ATOM 291 CD1 PHE A 19 6.285 -8.724 5.769 1.00 1.00 C ATOM 292 CD2 PHE A 19 7.003 -8.975 8.072 1.00 1.00 C ATOM 293 CE1 PHE A 19 5.077 -8.154 6.195 1.00 1.00 C ATOM 294 CE2 PHE A 19 5.801 -8.381 8.504 1.00 1.00 C ATOM 295 CZ PHE A 19 4.829 -7.991 7.566 1.00 1.00 C ATOM 0 H PHE A 19 10.240 -11.352 5.256 1.00 1.00 H new ATOM 0 HA PHE A 19 7.678 -11.821 6.474 1.00 1.00 H new ATOM 0 HB2 PHE A 19 9.206 -9.947 7.020 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.948 -9.291 5.416 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.484 -8.823 4.712 1.00 1.00 H new ATOM 0 HD2 PHE A 19 7.744 -9.282 8.795 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.340 -7.841 5.470 1.00 1.00 H new ATOM 0 HE2 PHE A 19 5.626 -8.225 9.558 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.894 -7.567 7.900 1.00 1.00 H new ATOM 305 N PHE A 20 7.716 -10.669 3.338 1.00 1.00 N ATOM 306 CA PHE A 20 6.848 -10.410 2.194 1.00 1.00 C ATOM 307 C PHE A 20 6.376 -11.679 1.510 1.00 1.00 C ATOM 308 O PHE A 20 5.330 -11.624 0.880 1.00 1.00 O ATOM 309 CB PHE A 20 7.585 -9.521 1.200 1.00 1.00 C ATOM 310 CG PHE A 20 8.136 -8.222 1.747 1.00 1.00 C ATOM 311 CD1 PHE A 20 7.384 -7.398 2.602 1.00 1.00 C ATOM 312 CD2 PHE A 20 9.446 -7.855 1.407 1.00 1.00 C ATOM 313 CE1 PHE A 20 7.952 -6.223 3.115 1.00 1.00 C ATOM 314 CE2 PHE A 20 10.046 -6.721 1.968 1.00 1.00 C ATOM 315 CZ PHE A 20 9.284 -5.892 2.803 1.00 1.00 C ATOM 0 H PHE A 20 8.668 -10.320 3.222 1.00 1.00 H new ATOM 0 HA PHE A 20 5.954 -9.909 2.566 1.00 1.00 H new ATOM 0 HB2 PHE A 20 8.411 -10.092 0.776 1.00 1.00 H new ATOM 0 HB3 PHE A 20 6.906 -9.287 0.380 1.00 1.00 H new ATOM 0 HD1 PHE A 20 6.372 -7.669 2.863 1.00 1.00 H new ATOM 0 HD2 PHE A 20 10.001 -8.456 0.702 1.00 1.00 H new ATOM 0 HE1 PHE A 20 7.368 -5.573 3.749 1.00 1.00 H new ATOM 0 HE2 PHE A 20 11.080 -6.489 1.761 1.00 1.00 H new ATOM 0 HZ PHE A 20 9.722 -4.993 3.210 1.00 1.00 H new ATOM 325 N ARG A 21 7.018 -12.832 1.717 1.00 1.00 N ATOM 326 CA ARG A 21 6.570 -14.088 1.119 1.00 1.00 C ATOM 327 C ARG A 21 5.150 -14.438 1.542 1.00 1.00 C ATOM 328 O ARG A 21 4.462 -15.123 0.790 1.00 1.00 O ATOM 329 CB ARG A 21 7.529 -15.233 1.501 1.00 1.00 C ATOM 330 CG ARG A 21 8.934 -15.080 0.906 1.00 1.00 C ATOM 331 CD ARG A 21 8.988 -15.390 -0.596 1.00 1.00 C ATOM 332 NE ARG A 21 9.486 -16.753 -0.867 1.00 1.00 N ATOM 333 CZ ARG A 21 10.762 -17.078 -1.121 1.00 1.00 C ATOM 334 NH1 ARG A 21 11.721 -16.165 -1.083 1.00 1.00 N ATOM 335 NH2 ARG A 21 11.090 -18.334 -1.396 1.00 1.00 N ATOM 0 H ARG A 21 7.853 -12.919 2.297 1.00 1.00 H new ATOM 0 HA ARG A 21 6.575 -13.957 0.037 1.00 1.00 H new ATOM 0 HB2 ARG A 21 7.607 -15.284 2.587 1.00 1.00 H new ATOM 0 HB3 ARG A 21 7.103 -16.179 1.167 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.284 -14.062 1.074 1.00 1.00 H new ATOM 0 HG3 ARG A 21 9.620 -15.744 1.433 1.00 1.00 H new ATOM 0 HD2 ARG A 21 7.992 -15.277 -1.024 1.00 1.00 H new ATOM 0 HD3 ARG A 21 9.633 -14.664 -1.092 1.00 1.00 H new ATOM 0 HE ARG A 21 8.803 -17.510 -0.861 1.00 1.00 H new ATOM 0 HH11 ARG A 21 11.494 -15.196 -0.858 1.00 1.00 H new ATOM 0 HH12 ARG A 21 12.686 -16.431 -1.279 1.00 1.00 H new ATOM 0 HH21 ARG A 21 10.370 -19.057 -1.415 1.00 1.00 H new ATOM 0 HH22 ARG A 21 12.062 -18.577 -1.589 1.00 1.00 H new ATOM 349 N LYS A 22 4.706 -13.950 2.703 1.00 1.00 N ATOM 350 CA LYS A 22 3.355 -14.074 3.204 1.00 1.00 C ATOM 351 C LYS A 22 2.360 -13.422 2.252 1.00 1.00 C ATOM 352 O LYS A 22 1.265 -13.944 2.048 1.00 1.00 O ATOM 353 CB LYS A 22 3.291 -13.377 4.566 1.00 1.00 C ATOM 354 CG LYS A 22 4.027 -14.234 5.597 1.00 1.00 C ATOM 355 CD LYS A 22 4.081 -13.557 6.975 1.00 1.00 C ATOM 356 CE LYS A 22 3.951 -14.556 8.134 1.00 1.00 C ATOM 357 NZ LYS A 22 4.945 -15.647 8.068 1.00 1.00 N ATOM 0 H LYS A 22 5.314 -13.436 3.340 1.00 1.00 H new ATOM 0 HA LYS A 22 3.094 -15.129 3.293 1.00 1.00 H new ATOM 0 HB2 LYS A 22 3.745 -12.388 4.505 1.00 1.00 H new ATOM 0 HB3 LYS A 22 2.253 -13.233 4.867 1.00 1.00 H new ATOM 0 HG2 LYS A 22 3.530 -15.200 5.687 1.00 1.00 H new ATOM 0 HG3 LYS A 22 5.041 -14.429 5.249 1.00 1.00 H new ATOM 0 HD2 LYS A 22 5.022 -13.015 7.072 1.00 1.00 H new ATOM 0 HD3 LYS A 22 3.280 -12.820 7.045 1.00 1.00 H new ATOM 0 HE2 LYS A 22 4.064 -14.025 9.079 1.00 1.00 H new ATOM 0 HE3 LYS A 22 2.949 -14.984 8.127 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 4.888 -16.221 8.933 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 4.748 -16.246 7.241 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 5.899 -15.242 7.983 1.00 1.00 H new ATOM 371 N LEU A 23 2.702 -12.203 1.839 1.00 1.00 N ATOM 372 CA LEU A 23 1.941 -11.319 0.975 1.00 1.00 C ATOM 373 C LEU A 23 2.048 -11.776 -0.481 1.00 1.00 C ATOM 374 O LEU A 23 1.036 -11.824 -1.173 1.00 1.00 O ATOM 375 CB LEU A 23 2.436 -9.870 1.174 1.00 1.00 C ATOM 376 CG LEU A 23 2.562 -9.397 2.647 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.696 -7.873 2.721 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.407 -9.860 3.544 1.00 1.00 C ATOM 0 H LEU A 23 3.586 -11.781 2.124 1.00 1.00 H new ATOM 0 HA LEU A 23 0.884 -11.354 1.238 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.410 -9.770 0.695 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.754 -9.198 0.653 1.00 1.00 H new ATOM 0 HG LEU A 23 3.467 -9.868 3.030 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.783 -7.566 3.763 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.585 -7.559 2.175 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.815 -7.408 2.278 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.564 -9.492 4.558 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.466 -9.468 3.157 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.369 -10.949 3.555 1.00 1.00 H new ATOM 390 N SER A 24 3.275 -12.122 -0.891 1.00 1.00 N ATOM 391 CA SER A 24 3.701 -12.531 -2.218 1.00 1.00 C ATOM 392 C SER A 24 3.271 -11.583 -3.354 1.00 1.00 C ATOM 393 O SER A 24 2.974 -10.400 -3.137 1.00 1.00 O ATOM 394 CB SER A 24 3.410 -14.030 -2.426 1.00 1.00 C ATOM 395 OG SER A 24 2.095 -14.312 -2.849 1.00 1.00 O ATOM 0 H SER A 24 4.058 -12.120 -0.237 1.00 1.00 H new ATOM 0 HA SER A 24 4.784 -12.423 -2.277 1.00 1.00 H new ATOM 0 HB2 SER A 24 4.109 -14.425 -3.163 1.00 1.00 H new ATOM 0 HB3 SER A 24 3.600 -14.558 -1.492 1.00 1.00 H new ATOM 0 HG SER A 24 1.480 -13.652 -2.466 1.00 1.00 H new ATOM 401 N ARG A 25 3.366 -12.081 -4.594 1.00 1.00 N ATOM 402 CA ARG A 25 2.862 -11.441 -5.811 1.00 1.00 C ATOM 403 C ARG A 25 1.337 -11.629 -5.875 1.00 1.00 C ATOM 404 O ARG A 25 0.750 -12.158 -4.937 1.00 1.00 O ATOM 405 CB ARG A 25 3.567 -12.031 -7.044 1.00 1.00 C ATOM 406 CG ARG A 25 5.098 -11.874 -6.999 1.00 1.00 C ATOM 407 CD ARG A 25 5.697 -12.442 -8.293 1.00 1.00 C ATOM 408 NE ARG A 25 7.165 -12.457 -8.298 1.00 1.00 N ATOM 409 CZ ARG A 25 7.970 -13.389 -7.778 1.00 1.00 C ATOM 410 NH1 ARG A 25 7.497 -14.342 -6.980 1.00 1.00 N ATOM 411 NH2 ARG A 25 9.266 -13.372 -8.063 1.00 1.00 N ATOM 0 H ARG A 25 3.815 -12.978 -4.782 1.00 1.00 H new ATOM 0 HA ARG A 25 3.076 -10.372 -5.797 1.00 1.00 H new ATOM 0 HB2 ARG A 25 3.319 -13.089 -7.125 1.00 1.00 H new ATOM 0 HB3 ARG A 25 3.184 -11.544 -7.941 1.00 1.00 H new ATOM 0 HG2 ARG A 25 5.366 -10.823 -6.890 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.505 -12.398 -6.134 1.00 1.00 H new ATOM 0 HD2 ARG A 25 5.330 -13.458 -8.439 1.00 1.00 H new ATOM 0 HD3 ARG A 25 5.344 -11.851 -9.138 1.00 1.00 H new ATOM 0 HE ARG A 25 7.623 -11.666 -8.750 1.00 1.00 H new ATOM 0 HH11 ARG A 25 6.503 -14.371 -6.754 1.00 1.00 H new ATOM 0 HH12 ARG A 25 8.129 -15.044 -6.594 1.00 1.00 H new ATOM 0 HH21 ARG A 25 9.644 -12.650 -8.676 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.884 -14.081 -7.669 1.00 1.00 H new ATOM 425 N GLU A 26 0.694 -11.210 -6.968 1.00 1.00 N ATOM 426 CA GLU A 26 -0.753 -11.039 -7.145 1.00 1.00 C ATOM 427 C GLU A 26 -1.628 -12.050 -6.388 1.00 1.00 C ATOM 428 O GLU A 26 -1.819 -13.200 -6.798 1.00 1.00 O ATOM 429 CB GLU A 26 -1.078 -10.931 -8.641 1.00 1.00 C ATOM 430 CG GLU A 26 -0.731 -12.175 -9.480 1.00 1.00 C ATOM 431 CD GLU A 26 -0.564 -11.829 -10.959 1.00 1.00 C ATOM 432 OE1 GLU A 26 -1.457 -11.173 -11.548 1.00 1.00 O ATOM 433 OE2 GLU A 26 0.461 -12.211 -11.566 1.00 1.00 O ATOM 0 H GLU A 26 1.207 -10.963 -7.814 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.026 -10.100 -6.663 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.142 -10.724 -8.751 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -0.543 -10.075 -9.052 1.00 1.00 H new ATOM 0 HG2 GLU A 26 0.189 -12.622 -9.105 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.517 -12.921 -9.367 1.00 1.00 H new ATOM 440 N CYS A 27 -2.170 -11.593 -5.261 1.00 1.00 N ATOM 441 CA CYS A 27 -2.975 -12.356 -4.328 1.00 1.00 C ATOM 442 C CYS A 27 -4.309 -11.658 -4.102 1.00 1.00 C ATOM 443 O CYS A 27 -4.575 -10.570 -4.604 1.00 1.00 O ATOM 444 CB CYS A 27 -2.222 -12.544 -3.007 1.00 1.00 C ATOM 445 SG CYS A 27 -1.077 -13.937 -3.175 1.00 1.00 S ATOM 0 H CYS A 27 -2.048 -10.625 -4.964 1.00 1.00 H new ATOM 0 HA CYS A 27 -3.170 -13.343 -4.748 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -1.675 -11.636 -2.753 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -2.926 -12.731 -2.196 1.00 1.00 H new ATOM 0 HG CYS A 27 -0.080 -13.590 -3.933 1.00 1.00 H new ATOM 451 N GLU A 28 -5.155 -12.317 -3.331 1.00 1.00 N ATOM 452 CA GLU A 28 -6.413 -11.795 -2.835 1.00 1.00 C ATOM 453 C GLU A 28 -6.137 -11.079 -1.495 1.00 1.00 C ATOM 454 O GLU A 28 -5.236 -11.468 -0.738 1.00 1.00 O ATOM 455 CB GLU A 28 -7.374 -12.982 -2.745 1.00 1.00 C ATOM 456 CG GLU A 28 -8.781 -12.591 -2.305 1.00 1.00 C ATOM 457 CD GLU A 28 -9.700 -11.995 -3.380 1.00 1.00 C ATOM 458 OE1 GLU A 28 -9.361 -12.037 -4.584 1.00 1.00 O ATOM 459 OE2 GLU A 28 -10.819 -11.557 -3.006 1.00 1.00 O ATOM 0 H GLU A 28 -4.975 -13.272 -3.021 1.00 1.00 H new ATOM 0 HA GLU A 28 -6.876 -11.050 -3.482 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -7.428 -13.470 -3.718 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -6.972 -13.713 -2.043 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -9.267 -13.476 -1.895 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -8.695 -11.869 -1.493 1.00 1.00 H new ATOM 466 N ILE A 29 -6.910 -10.034 -1.186 1.00 1.00 N ATOM 467 CA ILE A 29 -6.753 -9.147 -0.032 1.00 1.00 C ATOM 468 C ILE A 29 -8.113 -8.820 0.600 1.00 1.00 C ATOM 469 O ILE A 29 -9.166 -9.085 0.014 1.00 1.00 O ATOM 470 CB ILE A 29 -5.983 -7.861 -0.426 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.666 -7.169 -1.615 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.501 -8.168 -0.709 1.00 1.00 C ATOM 473 CD1 ILE A 29 -6.120 -5.780 -1.928 1.00 1.00 C ATOM 0 H ILE A 29 -7.706 -9.771 -1.767 1.00 1.00 H new ATOM 0 HA ILE A 29 -6.161 -9.668 0.720 1.00 1.00 H new ATOM 0 HB ILE A 29 -6.008 -7.169 0.416 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.557 -7.798 -2.499 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.734 -7.090 -1.410 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.985 -7.248 -0.983 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.040 -8.591 0.184 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.428 -8.883 -1.528 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.656 -5.362 -2.780 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.254 -5.133 -1.061 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -5.059 -5.851 -2.167 1.00 1.00 H new ATOM 485 N LYS A 30 -8.083 -8.263 1.816 1.00 1.00 N ATOM 486 CA LYS A 30 -9.271 -7.877 2.598 1.00 1.00 C ATOM 487 C LYS A 30 -9.006 -6.555 3.326 1.00 1.00 C ATOM 488 O LYS A 30 -8.103 -6.541 4.152 1.00 1.00 O ATOM 489 CB LYS A 30 -9.568 -8.993 3.630 1.00 1.00 C ATOM 490 CG LYS A 30 -11.068 -9.204 3.888 1.00 1.00 C ATOM 491 CD LYS A 30 -11.682 -10.203 2.906 1.00 1.00 C ATOM 492 CE LYS A 30 -11.192 -11.639 3.119 1.00 1.00 C ATOM 493 NZ LYS A 30 -11.694 -12.517 2.050 1.00 1.00 N ATOM 0 H LYS A 30 -7.208 -8.061 2.300 1.00 1.00 H new ATOM 0 HA LYS A 30 -10.126 -7.747 1.935 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -9.133 -9.928 3.278 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -9.076 -8.747 4.571 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -11.214 -9.561 4.907 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -11.588 -8.249 3.807 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -12.767 -10.178 3.004 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -11.447 -9.893 1.888 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -10.102 -11.660 3.133 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.531 -12.005 4.088 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -11.353 -13.487 2.209 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -12.734 -12.510 2.055 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -11.350 -12.175 1.130 1.00 1.00 H new ATOM 507 N TYR A 31 -9.696 -5.436 3.083 1.00 1.00 N ATOM 508 CA TYR A 31 -9.546 -4.270 3.958 1.00 1.00 C ATOM 509 C TYR A 31 -10.053 -4.669 5.351 1.00 1.00 C ATOM 510 O TYR A 31 -11.107 -5.294 5.447 1.00 1.00 O ATOM 511 CB TYR A 31 -10.291 -3.066 3.364 1.00 1.00 C ATOM 512 CG TYR A 31 -9.973 -1.714 3.996 1.00 1.00 C ATOM 513 CD1 TYR A 31 -10.148 -1.486 5.373 1.00 1.00 C ATOM 514 CD2 TYR A 31 -9.452 -0.677 3.202 1.00 1.00 C ATOM 515 CE1 TYR A 31 -9.719 -0.292 5.965 1.00 1.00 C ATOM 516 CE2 TYR A 31 -9.057 0.546 3.780 1.00 1.00 C ATOM 517 CZ TYR A 31 -9.194 0.737 5.172 1.00 1.00 C ATOM 518 OH TYR A 31 -8.859 1.897 5.789 1.00 1.00 O ATOM 0 H TYR A 31 -10.348 -5.313 2.308 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.504 -3.962 4.045 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.064 -3.011 2.299 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -11.363 -3.245 3.453 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -10.620 -2.243 5.982 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -9.353 -0.820 2.136 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -9.793 -0.164 7.035 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -8.652 1.333 3.161 1.00 1.00 H new ATOM 0 HH TYR A 31 -8.588 1.710 6.712 1.00 1.00 H new ATOM 528 N THR A 32 -9.344 -4.309 6.429 1.00 1.00 N ATOM 529 CA THR A 32 -9.678 -4.789 7.772 1.00 1.00 C ATOM 530 C THR A 32 -9.687 -3.693 8.859 1.00 1.00 C ATOM 531 O THR A 32 -9.980 -3.995 10.014 1.00 1.00 O ATOM 532 CB THR A 32 -8.776 -6.001 8.068 1.00 1.00 C ATOM 533 OG1 THR A 32 -9.290 -6.782 9.121 1.00 1.00 O ATOM 534 CG2 THR A 32 -7.335 -5.600 8.380 1.00 1.00 C ATOM 0 H THR A 32 -8.536 -3.687 6.395 1.00 1.00 H new ATOM 0 HA THR A 32 -10.719 -5.112 7.798 1.00 1.00 H new ATOM 0 HB THR A 32 -8.767 -6.596 7.155 1.00 1.00 H new ATOM 0 HG1 THR A 32 -9.711 -6.198 9.786 1.00 1.00 H new ATOM 0 HG21 THR A 32 -6.744 -6.494 8.581 1.00 1.00 H new ATOM 0 HG22 THR A 32 -6.912 -5.069 7.527 1.00 1.00 H new ATOM 0 HG23 THR A 32 -7.319 -4.950 9.255 1.00 1.00 H new ATOM 542 N GLY A 33 -9.407 -2.423 8.533 1.00 1.00 N ATOM 543 CA GLY A 33 -9.531 -1.310 9.481 1.00 1.00 C ATOM 544 C GLY A 33 -10.999 -0.934 9.738 1.00 1.00 C ATOM 545 O GLY A 33 -11.803 -1.778 10.142 1.00 1.00 O ATOM 0 H GLY A 33 -9.089 -2.140 7.606 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -9.056 -1.582 10.424 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.997 -0.442 9.094 1.00 1.00 H new ATOM 549 N PHE A 34 -11.389 0.327 9.502 1.00 1.00 N ATOM 550 CA PHE A 34 -12.729 0.820 9.851 1.00 1.00 C ATOM 551 C PHE A 34 -13.846 -0.034 9.231 1.00 1.00 C ATOM 552 O PHE A 34 -14.925 -0.162 9.806 1.00 1.00 O ATOM 553 CB PHE A 34 -12.910 2.310 9.478 1.00 1.00 C ATOM 554 CG PHE A 34 -13.386 2.490 8.048 1.00 1.00 C ATOM 555 CD1 PHE A 34 -14.759 2.391 7.751 1.00 1.00 C ATOM 556 CD2 PHE A 34 -12.453 2.536 7.003 1.00 1.00 C ATOM 557 CE1 PHE A 34 -15.179 2.239 6.419 1.00 1.00 C ATOM 558 CE2 PHE A 34 -12.865 2.331 5.680 1.00 1.00 C ATOM 559 CZ PHE A 34 -14.231 2.176 5.387 1.00 1.00 C ATOM 0 H PHE A 34 -10.790 1.029 9.067 1.00 1.00 H new ATOM 0 HA PHE A 34 -12.812 0.731 10.934 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -13.628 2.768 10.158 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -11.964 2.834 9.613 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -15.488 2.432 8.546 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -11.413 2.730 7.219 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -16.232 2.171 6.190 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -12.134 2.292 4.886 1.00 1.00 H new ATOM 0 HZ PHE A 34 -14.550 2.009 4.369 1.00 1.00 H new ATOM 569 N ARG A 35 -13.623 -0.608 8.041 1.00 1.00 N ATOM 570 CA ARG A 35 -14.697 -1.250 7.286 1.00 1.00 C ATOM 571 C ARG A 35 -15.263 -2.504 7.938 1.00 1.00 C ATOM 572 O ARG A 35 -16.250 -3.023 7.436 1.00 1.00 O ATOM 573 CB ARG A 35 -14.279 -1.489 5.832 1.00 1.00 C ATOM 574 CG ARG A 35 -13.336 -2.671 5.581 1.00 1.00 C ATOM 575 CD ARG A 35 -14.014 -3.959 5.086 1.00 1.00 C ATOM 576 NE ARG A 35 -14.110 -5.008 6.114 1.00 1.00 N ATOM 577 CZ ARG A 35 -14.336 -6.300 5.843 1.00 1.00 C ATOM 578 NH1 ARG A 35 -14.607 -6.685 4.596 1.00 1.00 N ATOM 579 NH2 ARG A 35 -14.294 -7.188 6.834 1.00 1.00 N ATOM 0 H ARG A 35 -12.711 -0.639 7.585 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.528 -0.544 7.292 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -15.180 -1.638 5.237 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -13.799 -0.584 5.461 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -12.588 -2.369 4.848 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.804 -2.893 6.506 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -15.016 -3.718 4.730 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -13.457 -4.348 4.233 1.00 1.00 H new ATOM 0 HE ARG A 35 -13.998 -4.735 7.090 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -14.643 -5.995 3.846 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -14.779 -7.670 4.392 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -14.092 -6.881 7.785 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -14.464 -8.175 6.642 1.00 1.00 H new ATOM 593 N ASP A 36 -14.674 -2.993 9.026 1.00 1.00 N ATOM 594 CA ASP A 36 -15.171 -4.130 9.809 1.00 1.00 C ATOM 595 C ASP A 36 -16.501 -3.871 10.543 1.00 1.00 C ATOM 596 O ASP A 36 -17.013 -4.756 11.231 1.00 1.00 O ATOM 597 CB ASP A 36 -14.071 -4.614 10.779 1.00 1.00 C ATOM 598 CG ASP A 36 -13.756 -6.109 10.669 1.00 1.00 C ATOM 599 OD1 ASP A 36 -14.021 -6.742 9.618 1.00 1.00 O ATOM 600 OD2 ASP A 36 -13.206 -6.669 11.646 1.00 1.00 O ATOM 0 H ASP A 36 -13.811 -2.600 9.402 1.00 1.00 H new ATOM 0 HA ASP A 36 -15.406 -4.919 9.094 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -13.160 -4.046 10.591 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -14.379 -4.392 11.801 1.00 1.00 H new ATOM 605 N ARG A 37 -17.094 -2.679 10.419 1.00 1.00 N ATOM 606 CA ARG A 37 -18.499 -2.388 10.759 1.00 1.00 C ATOM 607 C ARG A 37 -19.458 -3.266 9.921 1.00 1.00 C ATOM 608 O ARG A 37 -19.008 -3.868 8.944 1.00 1.00 O ATOM 609 CB ARG A 37 -18.748 -0.895 10.457 1.00 1.00 C ATOM 610 CG ARG A 37 -17.896 0.109 11.257 1.00 1.00 C ATOM 611 CD ARG A 37 -18.356 0.379 12.689 1.00 1.00 C ATOM 612 NE ARG A 37 -18.056 -0.723 13.615 1.00 1.00 N ATOM 613 CZ ARG A 37 -18.058 -0.640 14.950 1.00 1.00 C ATOM 614 NH1 ARG A 37 -18.345 0.503 15.573 1.00 1.00 N ATOM 615 NH2 ARG A 37 -17.765 -1.731 15.642 1.00 1.00 N ATOM 0 H ARG A 37 -16.597 -1.861 10.068 1.00 1.00 H new ATOM 0 HA ARG A 37 -18.685 -2.608 11.810 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -18.571 -0.726 9.395 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -19.800 -0.678 10.644 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -16.870 -0.258 11.288 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -17.880 1.055 10.716 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -17.877 1.289 13.051 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -19.431 0.562 12.689 1.00 1.00 H new ATOM 0 HE ARG A 37 -17.827 -1.628 13.204 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -18.569 1.337 15.031 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -18.341 0.543 16.592 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -17.547 -2.600 15.155 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -17.758 -1.702 16.662 1.00 1.00 H new ATOM 629 N PRO A 38 -20.770 -3.327 10.224 1.00 1.00 N ATOM 630 CA PRO A 38 -21.752 -3.859 9.277 1.00 1.00 C ATOM 631 C PRO A 38 -21.724 -3.047 7.977 1.00 1.00 C ATOM 632 O PRO A 38 -21.310 -1.888 7.983 1.00 1.00 O ATOM 633 CB PRO A 38 -23.111 -3.738 9.974 1.00 1.00 C ATOM 634 CG PRO A 38 -22.898 -2.600 10.965 1.00 1.00 C ATOM 635 CD PRO A 38 -21.451 -2.808 11.402 1.00 1.00 C ATOM 0 HA PRO A 38 -21.541 -4.894 9.007 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -23.907 -3.510 9.265 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -23.388 -4.664 10.478 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -23.045 -1.625 10.501 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -23.588 -2.660 11.806 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -21.002 -1.873 11.737 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -21.387 -3.508 12.235 1.00 1.00 H new ATOM 643 N HIS A 39 -22.176 -3.640 6.870 1.00 1.00 N ATOM 644 CA HIS A 39 -22.219 -2.965 5.581 1.00 1.00 C ATOM 645 C HIS A 39 -23.537 -2.244 5.376 1.00 1.00 C ATOM 646 O HIS A 39 -24.607 -2.752 5.721 1.00 1.00 O ATOM 647 CB HIS A 39 -21.959 -3.929 4.418 1.00 1.00 C ATOM 648 CG HIS A 39 -20.654 -3.648 3.725 1.00 1.00 C ATOM 649 ND1 HIS A 39 -19.398 -3.959 4.193 1.00 1.00 N ATOM 650 CD2 HIS A 39 -20.505 -2.977 2.544 1.00 1.00 C ATOM 651 CE1 HIS A 39 -18.506 -3.488 3.312 1.00 1.00 C ATOM 652 NE2 HIS A 39 -19.132 -2.886 2.287 1.00 1.00 N ATOM 0 H HIS A 39 -22.521 -4.600 6.847 1.00 1.00 H new ATOM 0 HA HIS A 39 -21.417 -2.227 5.591 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -21.956 -4.953 4.791 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -22.774 -3.854 3.698 1.00 1.00 H new ATOM 0 HD1 HIS A 39 -19.185 -4.459 5.056 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -21.299 -2.589 1.924 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -17.434 -3.579 3.412 1.00 1.00 H new ATOM 660 N GLU A 40 -23.425 -1.095 4.726 1.00 1.00 N ATOM 661 CA GLU A 40 -24.484 -0.204 4.283 1.00 1.00 C ATOM 662 C GLU A 40 -23.888 0.841 3.322 1.00 1.00 C ATOM 663 O GLU A 40 -24.435 1.078 2.249 1.00 1.00 O ATOM 664 CB GLU A 40 -25.219 0.412 5.499 1.00 1.00 C ATOM 665 CG GLU A 40 -24.828 1.812 6.005 1.00 1.00 C ATOM 666 CD GLU A 40 -23.423 1.965 6.602 1.00 1.00 C ATOM 667 OE1 GLU A 40 -22.545 1.099 6.410 1.00 1.00 O ATOM 668 OE2 GLU A 40 -23.145 3.027 7.205 1.00 1.00 O ATOM 0 H GLU A 40 -22.506 -0.731 4.473 1.00 1.00 H new ATOM 0 HA GLU A 40 -25.245 -0.754 3.730 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -26.281 0.440 5.256 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -25.101 -0.279 6.334 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -24.922 2.512 5.175 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -25.553 2.115 6.761 1.00 1.00 H new ATOM 675 N GLU A 41 -22.741 1.414 3.688 1.00 1.00 N ATOM 676 CA GLU A 41 -21.933 2.438 3.058 1.00 1.00 C ATOM 677 C GLU A 41 -20.633 2.415 3.859 1.00 1.00 C ATOM 678 O GLU A 41 -20.415 3.161 4.817 1.00 1.00 O ATOM 679 CB GLU A 41 -22.629 3.809 3.052 1.00 1.00 C ATOM 680 CG GLU A 41 -21.724 5.059 2.905 1.00 1.00 C ATOM 681 CD GLU A 41 -20.458 4.864 2.053 1.00 1.00 C ATOM 682 OE1 GLU A 41 -20.569 4.716 0.819 1.00 1.00 O ATOM 683 OE2 GLU A 41 -19.331 4.873 2.599 1.00 1.00 O ATOM 0 H GLU A 41 -22.303 1.121 4.561 1.00 1.00 H new ATOM 0 HA GLU A 41 -21.757 2.250 1.999 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -23.353 3.818 2.237 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -23.193 3.906 3.980 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -22.315 5.864 2.468 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -21.424 5.388 3.900 1.00 1.00 H new ATOM 690 N ARG A 42 -19.797 1.451 3.495 1.00 1.00 N ATOM 691 CA ARG A 42 -18.367 1.504 3.773 1.00 1.00 C ATOM 692 C ARG A 42 -17.634 2.055 2.544 1.00 1.00 C ATOM 693 O ARG A 42 -16.454 2.348 2.665 1.00 1.00 O ATOM 694 CB ARG A 42 -17.825 0.096 4.090 1.00 1.00 C ATOM 695 CG ARG A 42 -17.816 -0.396 5.541 1.00 1.00 C ATOM 696 CD ARG A 42 -19.149 -0.655 6.235 1.00 1.00 C ATOM 697 NE ARG A 42 -19.886 0.533 6.692 1.00 1.00 N ATOM 698 CZ ARG A 42 -19.537 1.515 7.526 1.00 1.00 C ATOM 699 NH1 ARG A 42 -18.305 1.602 8.017 1.00 1.00 N ATOM 700 NH2 ARG A 42 -20.438 2.415 7.882 1.00 1.00 N ATOM 0 H ARG A 42 -20.091 0.610 2.999 1.00 1.00 H new ATOM 0 HA ARG A 42 -18.201 2.151 4.635 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -18.406 -0.618 3.506 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -16.800 0.049 3.722 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -17.242 -1.322 5.572 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -17.271 0.337 6.135 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -19.789 -1.212 5.551 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -18.967 -1.298 7.096 1.00 1.00 H new ATOM 0 HE ARG A 42 -20.826 0.622 6.305 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -17.603 0.909 7.758 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -18.062 2.362 8.653 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -21.390 2.355 7.520 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -20.181 3.169 8.519 1.00 1.00 H new ATOM 714 N GLN A 43 -18.268 2.124 1.373 1.00 1.00 N ATOM 715 CA GLN A 43 -17.670 2.345 0.062 1.00 1.00 C ATOM 716 C GLN A 43 -16.976 3.705 0.017 1.00 1.00 C ATOM 717 O GLN A 43 -15.759 3.790 -0.165 1.00 1.00 O ATOM 718 CB GLN A 43 -18.778 2.263 -1.013 1.00 1.00 C ATOM 719 CG GLN A 43 -19.250 0.846 -1.378 1.00 1.00 C ATOM 720 CD GLN A 43 -19.653 -0.029 -0.187 1.00 1.00 C ATOM 721 OE1 GLN A 43 -20.355 0.389 0.735 1.00 1.00 O ATOM 722 NE2 GLN A 43 -19.205 -1.269 -0.169 1.00 1.00 N ATOM 0 H GLN A 43 -19.281 2.020 1.315 1.00 1.00 H new ATOM 0 HA GLN A 43 -16.919 1.579 -0.133 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -19.639 2.834 -0.665 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -18.417 2.750 -1.919 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -20.100 0.926 -2.055 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -18.453 0.343 -1.925 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -18.624 -1.612 -0.934 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -19.440 -1.885 0.610 1.00 1.00 H new ATOM 731 N THR A 44 -17.754 4.765 0.182 1.00 1.00 N ATOM 732 CA THR A 44 -17.302 6.140 0.128 1.00 1.00 C ATOM 733 C THR A 44 -16.334 6.384 1.273 1.00 1.00 C ATOM 734 O THR A 44 -15.257 6.951 1.056 1.00 1.00 O ATOM 735 CB THR A 44 -18.519 7.077 0.222 1.00 1.00 C ATOM 736 OG1 THR A 44 -19.552 6.641 -0.644 1.00 1.00 O ATOM 737 CG2 THR A 44 -18.142 8.514 -0.138 1.00 1.00 C ATOM 0 H THR A 44 -18.754 4.683 0.364 1.00 1.00 H new ATOM 0 HA THR A 44 -16.788 6.338 -0.812 1.00 1.00 H new ATOM 0 HB THR A 44 -18.869 7.050 1.254 1.00 1.00 H new ATOM 0 HG1 THR A 44 -20.172 6.065 -0.150 1.00 1.00 H new ATOM 0 HG21 THR A 44 -19.023 9.151 -0.062 1.00 1.00 H new ATOM 0 HG22 THR A 44 -17.375 8.872 0.549 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.759 8.545 -1.158 1.00 1.00 H new ATOM 745 N ARG A 45 -16.658 5.915 2.486 1.00 1.00 N ATOM 746 CA ARG A 45 -15.747 6.043 3.603 1.00 1.00 C ATOM 747 C ARG A 45 -14.436 5.373 3.286 1.00 1.00 C ATOM 748 O ARG A 45 -13.410 5.937 3.630 1.00 1.00 O ATOM 749 CB ARG A 45 -16.363 5.411 4.846 1.00 1.00 C ATOM 750 CG ARG A 45 -15.418 5.460 6.059 1.00 1.00 C ATOM 751 CD ARG A 45 -15.494 6.742 6.874 1.00 1.00 C ATOM 752 NE ARG A 45 -16.820 6.848 7.515 1.00 1.00 N ATOM 753 CZ ARG A 45 -17.045 7.162 8.794 1.00 1.00 C ATOM 754 NH1 ARG A 45 -16.079 7.692 9.527 1.00 1.00 N ATOM 755 NH2 ARG A 45 -18.233 6.904 9.330 1.00 1.00 N ATOM 0 H ARG A 45 -17.539 5.450 2.705 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.565 7.101 3.789 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.291 5.928 5.091 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.622 4.374 4.633 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -15.643 4.617 6.712 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.394 5.328 5.710 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -14.711 6.749 7.633 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -15.321 7.604 6.230 1.00 1.00 H new ATOM 0 HE ARG A 45 -17.636 6.666 6.930 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -15.161 7.861 9.116 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -16.252 7.931 10.503 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -18.964 6.470 8.766 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -18.414 7.140 10.306 1.00 1.00 H new ATOM 769 N PHE A 46 -14.439 4.212 2.651 1.00 1.00 N ATOM 770 CA PHE A 46 -13.211 3.518 2.340 1.00 1.00 C ATOM 771 C PHE A 46 -12.332 4.407 1.486 1.00 1.00 C ATOM 772 O PHE A 46 -11.169 4.603 1.834 1.00 1.00 O ATOM 773 CB PHE A 46 -13.493 2.161 1.701 1.00 1.00 C ATOM 774 CG PHE A 46 -12.447 1.760 0.700 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.179 1.341 1.131 1.00 1.00 C ATOM 776 CD2 PHE A 46 -12.724 1.888 -0.668 1.00 1.00 C ATOM 777 CE1 PHE A 46 -10.187 1.018 0.191 1.00 1.00 C ATOM 778 CE2 PHE A 46 -11.757 1.506 -1.591 1.00 1.00 C ATOM 779 CZ PHE A 46 -10.481 1.090 -1.176 1.00 1.00 C ATOM 0 H PHE A 46 -15.285 3.733 2.342 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.666 3.304 3.260 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -13.552 1.402 2.481 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -14.466 2.191 1.211 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -10.966 1.267 2.187 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -13.675 2.278 -1.000 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -9.204 0.716 0.520 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -11.991 1.529 -2.645 1.00 1.00 H new ATOM 0 HZ PHE A 46 -9.731 0.827 -1.907 1.00 1.00 H new ATOM 789 N GLN A 47 -12.876 4.990 0.417 1.00 1.00 N ATOM 790 CA GLN A 47 -12.065 5.892 -0.376 1.00 1.00 C ATOM 791 C GLN A 47 -11.695 7.136 0.431 1.00 1.00 C ATOM 792 O GLN A 47 -10.625 7.673 0.177 1.00 1.00 O ATOM 793 CB GLN A 47 -12.761 6.236 -1.692 1.00 1.00 C ATOM 794 CG GLN A 47 -12.857 4.998 -2.611 1.00 1.00 C ATOM 795 CD GLN A 47 -14.289 4.513 -2.843 1.00 1.00 C ATOM 796 OE1 GLN A 47 -15.236 5.285 -2.852 1.00 1.00 O ATOM 797 NE2 GLN A 47 -14.481 3.251 -3.185 1.00 1.00 N ATOM 0 H GLN A 47 -13.835 4.858 0.096 1.00 1.00 H new ATOM 0 HA GLN A 47 -11.133 5.389 -0.634 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -13.761 6.620 -1.489 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -12.212 7.029 -2.201 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -12.403 5.235 -3.573 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -12.274 4.187 -2.175 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -13.698 2.597 -3.181 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -15.412 2.931 -3.453 1.00 1.00 H new ATOM 806 N ASN A 48 -12.482 7.565 1.429 1.00 1.00 N ATOM 807 CA ASN A 48 -12.127 8.714 2.263 1.00 1.00 C ATOM 808 C ASN A 48 -11.054 8.369 3.297 1.00 1.00 C ATOM 809 O ASN A 48 -10.255 9.237 3.623 1.00 1.00 O ATOM 810 CB ASN A 48 -13.356 9.323 2.956 1.00 1.00 C ATOM 811 CG ASN A 48 -14.133 10.233 2.017 1.00 1.00 C ATOM 812 OD1 ASN A 48 -14.316 11.415 2.293 1.00 1.00 O ATOM 813 ND2 ASN A 48 -14.613 9.717 0.900 1.00 1.00 N ATOM 0 H ASN A 48 -13.371 7.129 1.676 1.00 1.00 H new ATOM 0 HA ASN A 48 -11.713 9.461 1.586 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -14.007 8.524 3.312 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -13.038 9.889 3.832 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -15.143 10.302 0.254 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -14.454 8.733 0.683 1.00 1.00 H new ATOM 820 N ALA A 49 -11.000 7.133 3.795 1.00 1.00 N ATOM 821 CA ALA A 49 -10.021 6.639 4.756 1.00 1.00 C ATOM 822 C ALA A 49 -8.708 6.298 4.058 1.00 1.00 C ATOM 823 O ALA A 49 -7.631 6.518 4.603 1.00 1.00 O ATOM 824 CB ALA A 49 -10.581 5.388 5.450 1.00 1.00 C ATOM 0 H ALA A 49 -11.673 6.416 3.524 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.826 7.416 5.495 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -9.853 5.014 6.170 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.506 5.642 5.968 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -10.783 4.618 4.705 1.00 1.00 H new ATOM 830 N CYS A 50 -8.799 5.780 2.838 1.00 1.00 N ATOM 831 CA CYS A 50 -7.656 5.695 1.928 1.00 1.00 C ATOM 832 C CYS A 50 -7.159 7.076 1.484 1.00 1.00 C ATOM 833 O CYS A 50 -5.957 7.291 1.385 1.00 1.00 O ATOM 834 CB CYS A 50 -7.998 4.795 0.736 1.00 1.00 C ATOM 835 SG CYS A 50 -7.672 3.087 1.247 1.00 1.00 S ATOM 0 H CYS A 50 -9.665 5.407 2.450 1.00 1.00 H new ATOM 0 HA CYS A 50 -6.827 5.242 2.471 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -9.042 4.918 0.447 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -7.394 5.059 -0.132 1.00 1.00 H new ATOM 0 HG CYS A 50 -8.712 2.351 0.990 1.00 1.00 H new ATOM 841 N ARG A 51 -8.053 8.030 1.219 1.00 1.00 N ATOM 842 CA ARG A 51 -7.692 9.415 0.934 1.00 1.00 C ATOM 843 C ARG A 51 -7.050 10.040 2.165 1.00 1.00 C ATOM 844 O ARG A 51 -6.114 10.814 2.026 1.00 1.00 O ATOM 845 CB ARG A 51 -8.955 10.168 0.506 1.00 1.00 C ATOM 846 CG ARG A 51 -8.767 11.672 0.350 1.00 1.00 C ATOM 847 CD ARG A 51 -10.124 12.367 0.293 1.00 1.00 C ATOM 848 NE ARG A 51 -9.967 13.793 0.578 1.00 1.00 N ATOM 849 CZ ARG A 51 -9.897 14.387 1.771 1.00 1.00 C ATOM 850 NH1 ARG A 51 -9.945 13.685 2.904 1.00 1.00 N ATOM 851 NH2 ARG A 51 -9.768 15.702 1.796 1.00 1.00 N ATOM 0 H ARG A 51 -9.058 7.858 1.197 1.00 1.00 H new ATOM 0 HA ARG A 51 -6.965 9.467 0.124 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -9.305 9.757 -0.441 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -9.739 9.986 1.241 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -8.185 12.062 1.185 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -8.203 11.884 -0.558 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -10.570 12.231 -0.692 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -10.804 11.916 1.016 1.00 1.00 H new ATOM 0 HE ARG A 51 -9.903 14.408 -0.233 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -10.037 12.670 2.871 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -9.889 14.163 3.803 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -9.725 16.227 0.922 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -9.711 16.192 2.689 1.00 1.00 H new ATOM 865 N ASP A 52 -7.519 9.702 3.365 1.00 1.00 N ATOM 866 CA ASP A 52 -6.926 10.097 4.630 1.00 1.00 C ATOM 867 C ASP A 52 -5.481 9.636 4.716 1.00 1.00 C ATOM 868 O ASP A 52 -4.749 10.148 5.549 1.00 1.00 O ATOM 869 CB ASP A 52 -7.745 9.541 5.803 1.00 1.00 C ATOM 870 CG ASP A 52 -8.514 10.597 6.584 1.00 1.00 C ATOM 871 OD1 ASP A 52 -8.925 11.628 6.003 1.00 1.00 O ATOM 872 OD2 ASP A 52 -8.820 10.351 7.774 1.00 1.00 O ATOM 0 H ASP A 52 -8.352 9.125 3.481 1.00 1.00 H new ATOM 0 HA ASP A 52 -6.937 11.185 4.689 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -8.450 8.803 5.421 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -7.074 9.018 6.485 1.00 1.00 H new ATOM 877 N GLY A 53 -5.043 8.752 3.826 1.00 1.00 N ATOM 878 CA GLY A 53 -3.671 8.345 3.675 1.00 1.00 C ATOM 879 C GLY A 53 -3.578 6.961 4.264 1.00 1.00 C ATOM 880 O GLY A 53 -4.369 6.084 3.911 1.00 1.00 O ATOM 0 H GLY A 53 -5.668 8.287 3.168 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -3.379 8.342 2.625 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -3.001 9.034 4.190 1.00 1.00 H new ATOM 884 N ARG A 54 -2.594 6.749 5.139 1.00 1.00 N ATOM 885 CA ARG A 54 -2.274 5.428 5.662 1.00 1.00 C ATOM 886 C ARG A 54 -3.521 4.774 6.255 1.00 1.00 C ATOM 887 O ARG A 54 -4.448 5.453 6.709 1.00 1.00 O ATOM 888 CB ARG A 54 -1.059 5.510 6.610 1.00 1.00 C ATOM 889 CG ARG A 54 -1.087 6.548 7.751 1.00 1.00 C ATOM 890 CD ARG A 54 -1.573 5.960 9.075 1.00 1.00 C ATOM 891 NE ARG A 54 -2.996 5.607 9.030 1.00 1.00 N ATOM 892 CZ ARG A 54 -3.651 4.853 9.915 1.00 1.00 C ATOM 893 NH1 ARG A 54 -2.984 4.201 10.860 1.00 1.00 N ATOM 894 NH2 ARG A 54 -4.972 4.733 9.847 1.00 1.00 N ATOM 0 H ARG A 54 -1.998 7.492 5.503 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.963 4.762 4.857 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.922 4.526 7.059 1.00 1.00 H new ATOM 0 HB3 ARG A 54 -0.176 5.709 6.002 1.00 1.00 H new ATOM 0 HG2 ARG A 54 -0.087 6.959 7.887 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.736 7.376 7.467 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -0.987 5.073 9.315 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -1.403 6.680 9.876 1.00 1.00 H new ATOM 0 HE ARG A 54 -3.537 5.973 8.247 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -1.968 4.276 10.911 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -3.488 3.626 11.535 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -5.491 5.219 9.116 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -5.467 4.155 10.526 1.00 1.00 H new ATOM 908 N SER A 55 -3.559 3.451 6.212 1.00 1.00 N ATOM 909 CA SER A 55 -4.826 2.729 6.370 1.00 1.00 C ATOM 910 C SER A 55 -4.538 1.335 6.954 1.00 1.00 C ATOM 911 O SER A 55 -3.483 1.113 7.550 1.00 1.00 O ATOM 912 CB SER A 55 -5.489 2.652 4.980 1.00 1.00 C ATOM 913 OG SER A 55 -6.777 3.223 4.974 1.00 1.00 O ATOM 0 H SER A 55 -2.743 2.856 6.071 1.00 1.00 H new ATOM 0 HA SER A 55 -5.504 3.235 7.057 1.00 1.00 H new ATOM 0 HB2 SER A 55 -4.862 3.165 4.251 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.554 1.610 4.667 1.00 1.00 H new ATOM 0 HG SER A 55 -7.442 2.532 5.176 1.00 1.00 H new ATOM 919 N GLU A 56 -5.466 0.381 6.815 1.00 1.00 N ATOM 920 CA GLU A 56 -5.302 -0.991 7.286 1.00 1.00 C ATOM 921 C GLU A 56 -5.946 -2.000 6.339 1.00 1.00 C ATOM 922 O GLU A 56 -7.176 -2.114 6.282 1.00 1.00 O ATOM 923 CB GLU A 56 -5.794 -1.124 8.732 1.00 1.00 C ATOM 924 CG GLU A 56 -4.598 -1.429 9.647 1.00 1.00 C ATOM 925 CD GLU A 56 -4.962 -1.421 11.124 1.00 1.00 C ATOM 926 OE1 GLU A 56 -5.481 -0.382 11.597 1.00 1.00 O ATOM 927 OE2 GLU A 56 -4.660 -2.407 11.831 1.00 1.00 O ATOM 0 H GLU A 56 -6.366 0.548 6.364 1.00 1.00 H new ATOM 0 HA GLU A 56 -4.238 -1.230 7.286 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -6.283 -0.203 9.048 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -6.535 -1.920 8.805 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -4.187 -2.404 9.385 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -3.814 -0.694 9.468 1.00 1.00 H new ATOM 934 N ILE A 57 -5.113 -2.718 5.579 1.00 1.00 N ATOM 935 CA ILE A 57 -5.565 -3.710 4.608 1.00 1.00 C ATOM 936 C ILE A 57 -4.832 -5.014 4.903 1.00 1.00 C ATOM 937 O ILE A 57 -3.631 -5.034 5.150 1.00 1.00 O ATOM 938 CB ILE A 57 -5.407 -3.209 3.144 1.00 1.00 C ATOM 939 CG1 ILE A 57 -6.074 -1.826 2.965 1.00 1.00 C ATOM 940 CG2 ILE A 57 -6.029 -4.232 2.168 1.00 1.00 C ATOM 941 CD1 ILE A 57 -6.193 -1.356 1.509 1.00 1.00 C ATOM 0 H ILE A 57 -4.098 -2.624 5.624 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.636 -3.886 4.707 1.00 1.00 H new ATOM 0 HB ILE A 57 -4.344 -3.107 2.924 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -7.071 -1.859 3.405 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -5.502 -1.087 3.526 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.915 -3.875 1.145 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -5.523 -5.192 2.276 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -7.088 -4.353 2.394 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -6.673 -0.378 1.481 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -5.199 -1.286 1.067 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -6.792 -2.070 0.944 1.00 1.00 H new ATOM 953 N ALA A 58 -5.543 -6.130 4.844 1.00 1.00 N ATOM 954 CA ALA A 58 -5.030 -7.464 5.096 1.00 1.00 C ATOM 955 C ALA A 58 -4.888 -8.226 3.793 1.00 1.00 C ATOM 956 O ALA A 58 -5.384 -7.794 2.753 1.00 1.00 O ATOM 957 CB ALA A 58 -5.932 -8.225 6.077 1.00 1.00 C ATOM 0 H ALA A 58 -6.536 -6.128 4.609 1.00 1.00 H new ATOM 0 HA ALA A 58 -4.045 -7.372 5.554 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -5.524 -9.221 6.248 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -5.979 -7.685 7.023 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.935 -8.310 5.658 1.00 1.00 H new ATOM 963 N PHE A 59 -4.229 -9.376 3.859 1.00 1.00 N ATOM 964 CA PHE A 59 -4.162 -10.326 2.762 1.00 1.00 C ATOM 965 C PHE A 59 -5.085 -11.495 3.022 1.00 1.00 C ATOM 966 O PHE A 59 -5.500 -11.725 4.154 1.00 1.00 O ATOM 967 CB PHE A 59 -2.717 -10.824 2.578 1.00 1.00 C ATOM 968 CG PHE A 59 -1.932 -9.900 1.698 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.408 -8.719 2.242 1.00 1.00 C ATOM 970 CD2 PHE A 59 -1.780 -10.199 0.335 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.730 -7.815 1.393 1.00 1.00 C ATOM 972 CE2 PHE A 59 -1.118 -9.295 -0.501 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.606 -8.094 0.021 1.00 1.00 C ATOM 0 H PHE A 59 -3.719 -9.677 4.690 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.481 -9.825 1.848 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -2.231 -10.904 3.550 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.727 -11.823 2.143 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.521 -8.503 3.294 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -2.172 -11.122 -0.066 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.306 -6.908 1.799 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -1.000 -9.520 -1.551 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.118 -7.386 -0.632 1.00 1.00 H new ATOM 983 N VAL A 60 -5.324 -12.291 1.990 1.00 1.00 N ATOM 984 CA VAL A 60 -5.912 -13.615 2.111 1.00 1.00 C ATOM 985 C VAL A 60 -4.803 -14.673 2.082 1.00 1.00 C ATOM 986 O VAL A 60 -4.862 -15.616 2.864 1.00 1.00 O ATOM 987 CB VAL A 60 -6.975 -13.767 1.014 1.00 1.00 C ATOM 988 CG1 VAL A 60 -7.496 -15.198 0.897 1.00 1.00 C ATOM 989 CG2 VAL A 60 -8.123 -12.783 1.307 1.00 1.00 C ATOM 0 H VAL A 60 -5.110 -12.029 1.028 1.00 1.00 H new ATOM 0 HA VAL A 60 -6.420 -13.757 3.065 1.00 1.00 H new ATOM 0 HB VAL A 60 -6.517 -13.536 0.052 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -8.245 -15.249 0.107 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -6.670 -15.868 0.658 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -7.946 -15.500 1.843 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -8.888 -12.877 0.537 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -8.558 -13.011 2.280 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -7.736 -11.764 1.312 1.00 1.00 H new ATOM 999 N ALA A 61 -3.748 -14.452 1.289 1.00 1.00 N ATOM 1000 CA ALA A 61 -2.622 -15.355 1.042 1.00 1.00 C ATOM 1001 C ALA A 61 -2.067 -16.002 2.311 1.00 1.00 C ATOM 1002 O ALA A 61 -1.767 -17.194 2.338 1.00 1.00 O ATOM 1003 CB ALA A 61 -1.518 -14.553 0.347 1.00 1.00 C ATOM 0 H ALA A 61 -3.654 -13.579 0.769 1.00 1.00 H new ATOM 0 HA ALA A 61 -2.982 -16.174 0.420 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -0.665 -15.203 0.151 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -1.895 -14.155 -0.595 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -1.207 -13.730 0.990 1.00 1.00 H new ATOM 1009 N THR A 62 -1.932 -15.194 3.359 1.00 1.00 N ATOM 1010 CA THR A 62 -1.496 -15.600 4.678 1.00 1.00 C ATOM 1011 C THR A 62 -2.426 -15.045 5.764 1.00 1.00 C ATOM 1012 O THR A 62 -2.352 -15.478 6.912 1.00 1.00 O ATOM 1013 CB THR A 62 -0.056 -15.091 4.804 1.00 1.00 C ATOM 1014 OG1 THR A 62 0.782 -15.871 3.976 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.507 -15.139 6.213 1.00 1.00 C ATOM 0 H THR A 62 -2.134 -14.196 3.302 1.00 1.00 H new ATOM 0 HA THR A 62 -1.532 -16.681 4.812 1.00 1.00 H new ATOM 0 HB THR A 62 -0.084 -14.043 4.507 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.976 -15.379 3.151 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.529 -14.761 6.209 1.00 1.00 H new ATOM 0 HG22 THR A 62 -0.106 -14.523 6.871 1.00 1.00 H new ATOM 0 HG23 THR A 62 0.502 -16.168 6.572 1.00 1.00 H new ATOM 1023 N GLY A 63 -3.300 -14.084 5.448 1.00 1.00 N ATOM 1024 CA GLY A 63 -3.980 -13.325 6.483 1.00 1.00 C ATOM 1025 C GLY A 63 -2.973 -12.474 7.231 1.00 1.00 C ATOM 1026 O GLY A 63 -2.675 -12.742 8.396 1.00 1.00 O ATOM 0 H GLY A 63 -3.546 -13.821 4.494 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -4.748 -12.692 6.039 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -4.484 -14.002 7.173 1.00 1.00 H new ATOM 1030 N THR A 64 -2.448 -11.448 6.569 1.00 1.00 N ATOM 1031 CA THR A 64 -1.544 -10.502 7.184 1.00 1.00 C ATOM 1032 C THR A 64 -2.212 -9.150 7.047 1.00 1.00 C ATOM 1033 O THR A 64 -2.153 -8.559 5.971 1.00 1.00 O ATOM 1034 CB THR A 64 -0.174 -10.606 6.501 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.377 -11.889 6.725 1.00 1.00 O ATOM 1036 CG2 THR A 64 0.821 -9.542 6.965 1.00 1.00 C ATOM 0 H THR A 64 -2.643 -11.255 5.587 1.00 1.00 H new ATOM 0 HA THR A 64 -1.353 -10.690 8.241 1.00 1.00 H new ATOM 0 HB THR A 64 -0.347 -10.438 5.438 1.00 1.00 H new ATOM 0 HG1 THR A 64 1.251 -11.951 6.286 1.00 1.00 H new ATOM 0 HG21 THR A 64 1.767 -9.676 6.441 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.422 -8.551 6.747 1.00 1.00 H new ATOM 0 HG23 THR A 64 0.984 -9.639 8.038 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.898 -8.703 8.103 1.00 1.00 N ATOM 1045 CA ASN A 65 -3.208 -7.298 8.294 1.00 1.00 C ATOM 1046 C ASN A 65 -1.892 -6.542 8.256 1.00 1.00 C ATOM 1047 O ASN A 65 -0.941 -6.931 8.946 1.00 1.00 O ATOM 1048 CB ASN A 65 -3.962 -7.041 9.601 1.00 1.00 C ATOM 1049 CG ASN A 65 -4.258 -5.555 9.783 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -4.361 -4.813 8.813 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -4.412 -5.114 11.018 1.00 1.00 N ATOM 0 H ASN A 65 -3.250 -9.310 8.844 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.875 -6.955 7.503 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -4.896 -7.603 9.602 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -3.371 -7.403 10.442 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -4.623 -4.130 11.186 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -4.320 -5.757 11.804 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.812 -5.544 7.394 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.673 -4.803 7.002 1.00 1.00 C ATOM 1060 C LEU A 66 -1.208 -3.376 7.010 1.00 1.00 C ATOM 1061 O LEU A 66 -2.071 -3.002 6.212 1.00 1.00 O ATOM 1062 CB LEU A 66 -0.241 -5.376 5.636 1.00 1.00 C ATOM 1063 CG LEU A 66 0.768 -4.559 4.826 1.00 1.00 C ATOM 1064 CD1 LEU A 66 0.093 -3.647 3.799 1.00 1.00 C ATOM 1065 CD2 LEU A 66 1.668 -3.765 5.760 1.00 1.00 C ATOM 0 H LEU A 66 -2.647 -5.214 6.911 1.00 1.00 H new ATOM 0 HA LEU A 66 0.224 -4.845 7.619 1.00 1.00 H new ATOM 0 HB2 LEU A 66 0.182 -6.367 5.803 1.00 1.00 H new ATOM 0 HB3 LEU A 66 -1.135 -5.510 5.027 1.00 1.00 H new ATOM 0 HG LEU A 66 1.379 -5.261 4.258 1.00 1.00 H new ATOM 0 HD11 LEU A 66 0.853 -3.090 3.252 1.00 1.00 H new ATOM 0 HD12 LEU A 66 -0.487 -4.251 3.101 1.00 1.00 H new ATOM 0 HD13 LEU A 66 -0.569 -2.949 4.312 1.00 1.00 H new ATOM 0 HD21 LEU A 66 2.382 -3.187 5.173 1.00 1.00 H new ATOM 0 HD22 LEU A 66 1.061 -3.088 6.362 1.00 1.00 H new ATOM 0 HD23 LEU A 66 2.207 -4.449 6.415 1.00 1.00 H new ATOM 1077 N SER A 67 -0.775 -2.596 7.993 1.00 1.00 N ATOM 1078 CA SER A 67 -1.132 -1.196 8.075 1.00 1.00 C ATOM 1079 C SER A 67 -0.546 -0.508 6.843 1.00 1.00 C ATOM 1080 O SER A 67 0.675 -0.408 6.707 1.00 1.00 O ATOM 1081 CB SER A 67 -0.633 -0.623 9.403 1.00 1.00 C ATOM 1082 OG SER A 67 -1.051 -1.462 10.472 1.00 1.00 O ATOM 0 H SER A 67 -0.171 -2.919 8.748 1.00 1.00 H new ATOM 0 HA SER A 67 -2.210 -1.035 8.069 1.00 1.00 H new ATOM 0 HB2 SER A 67 0.454 -0.546 9.392 1.00 1.00 H new ATOM 0 HB3 SER A 67 -1.023 0.385 9.545 1.00 1.00 H new ATOM 0 HG SER A 67 -0.729 -1.094 11.321 1.00 1.00 H new ATOM 1088 N LEU A 68 -1.413 -0.161 5.892 1.00 1.00 N ATOM 1089 CA LEU A 68 -1.039 0.323 4.573 1.00 1.00 C ATOM 1090 C LEU A 68 -0.536 1.749 4.702 1.00 1.00 C ATOM 1091 O LEU A 68 -1.093 2.497 5.498 1.00 1.00 O ATOM 1092 CB LEU A 68 -2.259 0.314 3.634 1.00 1.00 C ATOM 1093 CG LEU A 68 -2.081 -0.518 2.355 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -3.089 -0.027 1.322 1.00 1.00 C ATOM 1095 CD2 LEU A 68 -0.695 -0.425 1.730 1.00 1.00 C ATOM 0 H LEU A 68 -2.423 -0.212 6.027 1.00 1.00 H new ATOM 0 HA LEU A 68 -0.265 -0.325 4.161 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -3.119 -0.069 4.183 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -2.491 1.341 3.353 1.00 1.00 H new ATOM 0 HG LEU A 68 -2.231 -1.559 2.642 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.980 -0.605 0.404 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -4.099 -0.152 1.712 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -2.909 1.027 1.111 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -0.658 -1.043 0.833 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.484 0.611 1.466 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.050 -0.777 2.443 1.00 1.00 H new ATOM 1107 N GLN A 69 0.465 2.169 3.933 1.00 1.00 N ATOM 1108 CA GLN A 69 1.126 3.442 4.158 1.00 1.00 C ATOM 1109 C GLN A 69 1.391 4.148 2.817 1.00 1.00 C ATOM 1110 O GLN A 69 2.346 3.807 2.128 1.00 1.00 O ATOM 1111 CB GLN A 69 2.459 3.142 4.878 1.00 1.00 C ATOM 1112 CG GLN A 69 2.299 2.506 6.265 1.00 1.00 C ATOM 1113 CD GLN A 69 3.544 1.733 6.706 1.00 1.00 C ATOM 1114 OE1 GLN A 69 4.652 2.264 6.725 1.00 1.00 O ATOM 1115 NE2 GLN A 69 3.409 0.460 7.051 1.00 1.00 N ATOM 0 H GLN A 69 0.835 1.639 3.144 1.00 1.00 H new ATOM 0 HA GLN A 69 0.502 4.101 4.761 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.054 2.477 4.253 1.00 1.00 H new ATOM 0 HB3 GLN A 69 3.020 4.071 4.980 1.00 1.00 H new ATOM 0 HG2 GLN A 69 2.083 3.286 6.995 1.00 1.00 H new ATOM 0 HG3 GLN A 69 1.442 1.832 6.255 1.00 1.00 H new ATOM 0 HE21 GLN A 69 2.488 0.022 7.034 1.00 1.00 H new ATOM 0 HE22 GLN A 69 4.226 -0.081 7.333 1.00 1.00 H new ATOM 1124 N PHE A 70 0.550 5.099 2.397 1.00 1.00 N ATOM 1125 CA PHE A 70 0.716 5.797 1.115 1.00 1.00 C ATOM 1126 C PHE A 70 1.663 6.970 1.335 1.00 1.00 C ATOM 1127 O PHE A 70 1.205 8.069 1.649 1.00 1.00 O ATOM 1128 CB PHE A 70 -0.618 6.286 0.499 1.00 1.00 C ATOM 1129 CG PHE A 70 -1.753 5.295 0.563 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -2.349 5.066 1.801 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -2.238 4.621 -0.565 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -3.325 4.088 1.970 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -3.279 3.684 -0.424 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.810 3.397 0.849 1.00 1.00 C ATOM 0 H PHE A 70 -0.262 5.406 2.932 1.00 1.00 H new ATOM 0 HA PHE A 70 1.126 5.088 0.396 1.00 1.00 H new ATOM 0 HB2 PHE A 70 -0.924 7.199 1.011 1.00 1.00 H new ATOM 0 HB3 PHE A 70 -0.444 6.549 -0.544 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -2.047 5.661 2.650 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -1.815 4.819 -1.539 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.706 3.863 2.955 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -3.673 3.183 -1.296 1.00 1.00 H new ATOM 0 HZ PHE A 70 -4.584 2.652 0.961 1.00 1.00 H new ATOM 1144 N PHE A 71 2.971 6.767 1.189 1.00 1.00 N ATOM 1145 CA PHE A 71 3.935 7.835 1.330 1.00 1.00 C ATOM 1146 C PHE A 71 4.831 7.913 0.093 1.00 1.00 C ATOM 1147 O PHE A 71 5.976 7.450 0.132 1.00 1.00 O ATOM 1148 CB PHE A 71 4.675 7.644 2.653 1.00 1.00 C ATOM 1149 CG PHE A 71 3.873 8.125 3.853 1.00 1.00 C ATOM 1150 CD1 PHE A 71 3.532 9.486 3.984 1.00 1.00 C ATOM 1151 CD2 PHE A 71 3.419 7.206 4.814 1.00 1.00 C ATOM 1152 CE1 PHE A 71 2.739 9.920 5.061 1.00 1.00 C ATOM 1153 CE2 PHE A 71 2.635 7.639 5.898 1.00 1.00 C ATOM 1154 CZ PHE A 71 2.297 8.996 6.025 1.00 1.00 C ATOM 0 H PHE A 71 3.382 5.859 0.971 1.00 1.00 H new ATOM 0 HA PHE A 71 3.451 8.810 1.379 1.00 1.00 H new ATOM 0 HB2 PHE A 71 4.914 6.588 2.781 1.00 1.00 H new ATOM 0 HB3 PHE A 71 5.622 8.183 2.615 1.00 1.00 H new ATOM 0 HD1 PHE A 71 3.882 10.200 3.253 1.00 1.00 H new ATOM 0 HD2 PHE A 71 3.674 6.161 4.720 1.00 1.00 H new ATOM 0 HE1 PHE A 71 2.469 10.962 5.148 1.00 1.00 H new ATOM 0 HE2 PHE A 71 2.292 6.927 6.634 1.00 1.00 H new ATOM 0 HZ PHE A 71 1.699 9.329 6.861 1.00 1.00 H new ATOM 1164 N PRO A 72 4.360 8.527 -1.013 1.00 1.00 N ATOM 1165 CA PRO A 72 5.278 9.096 -1.993 1.00 1.00 C ATOM 1166 C PRO A 72 6.208 10.075 -1.280 1.00 1.00 C ATOM 1167 O PRO A 72 5.908 10.547 -0.181 1.00 1.00 O ATOM 1168 CB PRO A 72 4.419 9.811 -3.039 1.00 1.00 C ATOM 1169 CG PRO A 72 3.116 10.104 -2.296 1.00 1.00 C ATOM 1170 CD PRO A 72 2.999 8.982 -1.268 1.00 1.00 C ATOM 0 HA PRO A 72 5.893 8.336 -2.475 1.00 1.00 H new ATOM 0 HB2 PRO A 72 4.895 10.727 -3.390 1.00 1.00 H new ATOM 0 HB3 PRO A 72 4.249 9.184 -3.914 1.00 1.00 H new ATOM 0 HG2 PRO A 72 3.145 11.081 -1.815 1.00 1.00 H new ATOM 0 HG3 PRO A 72 2.264 10.109 -2.976 1.00 1.00 H new ATOM 0 HD2 PRO A 72 2.529 9.340 -0.352 1.00 1.00 H new ATOM 0 HD3 PRO A 72 2.380 8.169 -1.647 1.00 1.00 H new ATOM 1178 N ALA A 73 7.339 10.401 -1.903 1.00 1.00 N ATOM 1179 CA ALA A 73 8.353 11.202 -1.222 1.00 1.00 C ATOM 1180 C ALA A 73 7.864 12.619 -0.881 1.00 1.00 C ATOM 1181 O ALA A 73 8.463 13.273 -0.028 1.00 1.00 O ATOM 1182 CB ALA A 73 9.629 11.251 -2.051 1.00 1.00 C ATOM 0 H ALA A 73 7.573 10.130 -2.858 1.00 1.00 H new ATOM 0 HA ALA A 73 8.563 10.713 -0.271 1.00 1.00 H new ATOM 0 HB1 ALA A 73 10.377 11.851 -1.533 1.00 1.00 H new ATOM 0 HB2 ALA A 73 10.010 10.240 -2.193 1.00 1.00 H new ATOM 0 HB3 ALA A 73 9.415 11.698 -3.022 1.00 1.00 H new ATOM 1188 N SER A 74 6.779 13.091 -1.492 1.00 1.00 N ATOM 1189 CA SER A 74 5.995 14.234 -1.056 1.00 1.00 C ATOM 1190 C SER A 74 5.109 13.827 0.135 1.00 1.00 C ATOM 1191 O SER A 74 3.908 13.585 -0.041 1.00 1.00 O ATOM 1192 CB SER A 74 5.168 14.706 -2.263 1.00 1.00 C ATOM 1193 OG SER A 74 4.500 13.611 -2.874 1.00 1.00 O ATOM 0 H SER A 74 6.410 12.665 -2.342 1.00 1.00 H new ATOM 0 HA SER A 74 6.627 15.053 -0.713 1.00 1.00 H new ATOM 0 HB2 SER A 74 4.439 15.450 -1.942 1.00 1.00 H new ATOM 0 HB3 SER A 74 5.820 15.192 -2.989 1.00 1.00 H new ATOM 0 HG SER A 74 3.964 13.139 -2.203 1.00 1.00 H new ATOM 1199 N TRP A 75 5.673 13.705 1.342 1.00 1.00 N ATOM 1200 CA TRP A 75 4.874 13.396 2.521 1.00 1.00 C ATOM 1201 C TRP A 75 3.983 14.593 2.865 1.00 1.00 C ATOM 1202 O TRP A 75 4.342 15.748 2.613 1.00 1.00 O ATOM 1203 CB TRP A 75 5.777 13.044 3.715 1.00 1.00 C ATOM 1204 CG TRP A 75 6.501 11.730 3.656 1.00 1.00 C ATOM 1205 CD1 TRP A 75 7.169 11.219 2.600 1.00 1.00 C ATOM 1206 CD2 TRP A 75 6.629 10.731 4.708 1.00 1.00 C ATOM 1207 NE1 TRP A 75 7.677 9.980 2.921 1.00 1.00 N ATOM 1208 CE2 TRP A 75 7.301 9.592 4.187 1.00 1.00 C ATOM 1209 CE3 TRP A 75 6.231 10.673 6.054 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 7.472 8.417 4.935 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 6.403 9.508 6.826 1.00 1.00 C ATOM 1212 CH2 TRP A 75 6.996 8.367 6.256 1.00 1.00 C ATOM 0 H TRP A 75 6.671 13.815 1.522 1.00 1.00 H new ATOM 0 HA TRP A 75 4.248 12.531 2.304 1.00 1.00 H new ATOM 0 HB2 TRP A 75 6.519 13.835 3.824 1.00 1.00 H new ATOM 0 HB3 TRP A 75 5.165 13.054 4.617 1.00 1.00 H new ATOM 0 HD1 TRP A 75 7.287 11.709 1.645 1.00 1.00 H new ATOM 0 HE1 TRP A 75 8.259 9.420 2.298 1.00 1.00 H new ATOM 0 HE3 TRP A 75 5.782 11.544 6.508 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 7.964 7.560 4.500 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 6.079 9.491 7.856 1.00 1.00 H new ATOM 0 HH2 TRP A 75 7.085 7.457 6.831 1.00 1.00 H new ATOM 1223 N GLN A 76 2.851 14.318 3.511 1.00 1.00 N ATOM 1224 CA GLN A 76 1.951 15.281 4.117 1.00 1.00 C ATOM 1225 C GLN A 76 1.777 14.883 5.587 1.00 1.00 C ATOM 1226 O GLN A 76 2.516 15.359 6.449 1.00 1.00 O ATOM 1227 CB GLN A 76 0.646 15.416 3.300 1.00 1.00 C ATOM 1228 CG GLN A 76 0.226 14.256 2.374 1.00 1.00 C ATOM 1229 CD GLN A 76 0.089 12.928 3.087 1.00 1.00 C ATOM 1230 OE1 GLN A 76 0.992 12.099 3.069 1.00 1.00 O ATOM 1231 NE2 GLN A 76 -0.991 12.726 3.816 1.00 1.00 N ATOM 0 H GLN A 76 2.524 13.359 3.629 1.00 1.00 H new ATOM 0 HA GLN A 76 2.359 16.292 4.102 1.00 1.00 H new ATOM 0 HB2 GLN A 76 -0.168 15.588 4.004 1.00 1.00 H new ATOM 0 HB3 GLN A 76 0.732 16.313 2.687 1.00 1.00 H new ATOM 0 HG2 GLN A 76 -0.725 14.505 1.903 1.00 1.00 H new ATOM 0 HG3 GLN A 76 0.961 14.156 1.576 1.00 1.00 H new ATOM 0 HE21 GLN A 76 -1.737 13.421 3.825 1.00 1.00 H new ATOM 0 HE22 GLN A 76 -1.080 11.875 4.371 1.00 1.00 H new ATOM 1240 N GLY A 77 0.870 13.955 5.870 1.00 1.00 N ATOM 1241 CA GLY A 77 0.649 13.295 7.138 1.00 1.00 C ATOM 1242 C GLY A 77 -0.509 12.360 6.866 1.00 1.00 C ATOM 1243 O GLY A 77 -0.317 11.255 6.357 1.00 1.00 O ATOM 0 H GLY A 77 0.221 13.623 5.156 1.00 1.00 H new ATOM 0 HA2 GLY A 77 1.535 12.749 7.464 1.00 1.00 H new ATOM 0 HA3 GLY A 77 0.408 14.011 7.924 1.00 1.00 H new ATOM 1247 N GLU A 78 -1.719 12.882 7.016 1.00 1.00 N ATOM 1248 CA GLU A 78 -2.957 12.273 6.581 1.00 1.00 C ATOM 1249 C GLU A 78 -3.696 13.253 5.640 1.00 1.00 C ATOM 1250 O GLU A 78 -3.113 14.257 5.220 1.00 1.00 O ATOM 1251 CB GLU A 78 -3.722 11.861 7.848 1.00 1.00 C ATOM 1252 CG GLU A 78 -3.160 10.537 8.417 1.00 1.00 C ATOM 1253 CD GLU A 78 -3.985 9.953 9.567 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -4.757 10.692 10.217 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -3.828 8.755 9.893 1.00 1.00 O ATOM 0 H GLU A 78 -1.865 13.785 7.467 1.00 1.00 H new ATOM 0 HA GLU A 78 -2.819 11.369 5.987 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -3.644 12.648 8.598 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -4.781 11.744 7.618 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -3.105 9.803 7.613 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -2.141 10.706 8.764 1.00 1.00 H new ATOM 1262 N GLN A 79 -4.947 12.962 5.269 1.00 1.00 N ATOM 1263 CA GLN A 79 -5.876 13.803 4.490 1.00 1.00 C ATOM 1264 C GLN A 79 -5.449 14.107 3.034 1.00 1.00 C ATOM 1265 O GLN A 79 -5.953 15.062 2.435 1.00 1.00 O ATOM 1266 CB GLN A 79 -6.256 15.061 5.288 1.00 1.00 C ATOM 1267 CG GLN A 79 -7.205 14.698 6.437 1.00 1.00 C ATOM 1268 CD GLN A 79 -8.624 15.206 6.189 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -9.551 14.323 5.858 1.00 1.00 O flip ATOM 1270 NE2 GLN A 79 -8.898 16.406 6.262 1.00 1.00 N flip ATOM 0 H GLN A 79 -5.372 12.070 5.521 1.00 1.00 H new ATOM 0 HA GLN A 79 -6.771 13.198 4.346 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -5.357 15.533 5.685 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -6.733 15.787 4.630 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -7.224 13.615 6.563 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -6.826 15.121 7.368 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -8.176 17.079 6.518 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -9.847 16.725 6.066 1.00 1.00 H new ATOM 1279 N ARG A 80 -4.634 13.235 2.427 1.00 1.00 N ATOM 1280 CA ARG A 80 -4.076 13.300 1.067 1.00 1.00 C ATOM 1281 C ARG A 80 -3.281 14.575 0.772 1.00 1.00 C ATOM 1282 O ARG A 80 -3.348 15.567 1.491 1.00 1.00 O ATOM 1283 CB ARG A 80 -5.231 13.172 0.038 1.00 1.00 C ATOM 1284 CG ARG A 80 -4.906 12.256 -1.156 1.00 1.00 C ATOM 1285 CD ARG A 80 -5.798 12.513 -2.385 1.00 1.00 C ATOM 1286 NE ARG A 80 -5.557 13.852 -2.943 1.00 1.00 N ATOM 1287 CZ ARG A 80 -6.439 14.689 -3.495 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -7.672 14.318 -3.806 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -6.062 15.938 -3.711 1.00 1.00 N ATOM 0 H ARG A 80 -4.321 12.395 2.914 1.00 1.00 H new ATOM 0 HA ARG A 80 -3.369 12.474 0.987 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -6.116 12.789 0.546 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -5.482 14.164 -0.336 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -3.862 12.396 -1.438 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -5.016 11.216 -0.847 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -5.601 11.758 -3.146 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -6.847 12.416 -2.104 1.00 1.00 H new ATOM 0 HE ARG A 80 -4.593 14.184 -2.903 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -7.978 13.362 -3.625 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -8.316 14.988 -4.227 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -5.121 16.238 -3.457 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -6.713 16.602 -4.131 1.00 1.00 H new ATOM 1303 N GLN A 81 -2.523 14.560 -0.320 1.00 1.00 N ATOM 1304 CA GLN A 81 -1.985 15.734 -0.991 1.00 1.00 C ATOM 1305 C GLN A 81 -2.200 15.472 -2.481 1.00 1.00 C ATOM 1306 O GLN A 81 -3.342 15.599 -2.922 1.00 1.00 O ATOM 1307 CB GLN A 81 -0.538 15.979 -0.541 1.00 1.00 C ATOM 1308 CG GLN A 81 0.134 17.220 -1.127 1.00 1.00 C ATOM 1309 CD GLN A 81 -0.322 18.494 -0.434 1.00 1.00 C ATOM 1310 OE1 GLN A 81 -1.345 19.076 -0.790 1.00 1.00 O ATOM 1311 NE2 GLN A 81 0.452 18.982 0.516 1.00 1.00 N ATOM 0 H GLN A 81 -2.256 13.690 -0.780 1.00 1.00 H new ATOM 0 HA GLN A 81 -2.480 16.672 -0.738 1.00 1.00 H new ATOM 0 HB2 GLN A 81 -0.523 16.059 0.546 1.00 1.00 H new ATOM 0 HB3 GLN A 81 0.059 15.106 -0.805 1.00 1.00 H new ATOM 0 HG2 GLN A 81 1.216 17.124 -1.035 1.00 1.00 H new ATOM 0 HG3 GLN A 81 -0.091 17.286 -2.192 1.00 1.00 H new ATOM 0 HE21 GLN A 81 1.296 18.481 0.794 1.00 1.00 H new ATOM 0 HE22 GLN A 81 0.207 19.861 0.973 1.00 1.00 H new ATOM 1320 N THR A 82 -1.201 15.009 -3.239 1.00 1.00 N ATOM 1321 CA THR A 82 -1.345 14.734 -4.671 1.00 1.00 C ATOM 1322 C THR A 82 -0.668 13.392 -5.032 1.00 1.00 C ATOM 1323 O THR A 82 0.411 13.376 -5.640 1.00 1.00 O ATOM 1324 CB THR A 82 -0.855 15.956 -5.474 1.00 1.00 C ATOM 1325 OG1 THR A 82 -1.462 17.133 -4.970 1.00 1.00 O ATOM 1326 CG2 THR A 82 -1.212 15.863 -6.959 1.00 1.00 C ATOM 0 H THR A 82 -0.268 14.814 -2.876 1.00 1.00 H new ATOM 0 HA THR A 82 -2.391 14.597 -4.944 1.00 1.00 H new ATOM 0 HB THR A 82 0.230 15.981 -5.370 1.00 1.00 H new ATOM 0 HG1 THR A 82 -1.148 17.908 -5.481 1.00 1.00 H new ATOM 0 HG21 THR A 82 -0.844 16.748 -7.478 1.00 1.00 H new ATOM 0 HG22 THR A 82 -0.752 14.973 -7.389 1.00 1.00 H new ATOM 0 HG23 THR A 82 -2.295 15.801 -7.070 1.00 1.00 H new ATOM 1334 N PRO A 83 -1.283 12.250 -4.667 1.00 1.00 N ATOM 1335 CA PRO A 83 -0.924 10.934 -5.187 1.00 1.00 C ATOM 1336 C PRO A 83 -1.292 10.852 -6.675 1.00 1.00 C ATOM 1337 O PRO A 83 -1.968 11.744 -7.195 1.00 1.00 O ATOM 1338 CB PRO A 83 -1.707 9.935 -4.331 1.00 1.00 C ATOM 1339 CG PRO A 83 -2.955 10.708 -3.925 1.00 1.00 C ATOM 1340 CD PRO A 83 -2.490 12.159 -3.864 1.00 1.00 C ATOM 0 HA PRO A 83 0.144 10.725 -5.129 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -1.958 9.036 -4.894 1.00 1.00 H new ATOM 0 HB3 PRO A 83 -1.133 9.616 -3.461 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -3.758 10.577 -4.650 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -3.337 10.371 -2.961 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -3.260 12.828 -4.248 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -2.292 12.458 -2.835 1.00 1.00 H new ATOM 1348 N SER A 84 -0.886 9.790 -7.368 1.00 1.00 N ATOM 1349 CA SER A 84 -1.342 9.531 -8.726 1.00 1.00 C ATOM 1350 C SER A 84 -2.634 8.727 -8.665 1.00 1.00 C ATOM 1351 O SER A 84 -2.930 8.097 -7.648 1.00 1.00 O ATOM 1352 CB SER A 84 -0.291 8.768 -9.545 1.00 1.00 C ATOM 1353 OG SER A 84 0.829 8.326 -8.800 1.00 1.00 O ATOM 0 H SER A 84 -0.237 9.092 -7.005 1.00 1.00 H new ATOM 0 HA SER A 84 -1.511 10.487 -9.222 1.00 1.00 H new ATOM 0 HB2 SER A 84 -0.767 7.904 -10.008 1.00 1.00 H new ATOM 0 HB3 SER A 84 0.057 9.411 -10.353 1.00 1.00 H new ATOM 0 HG SER A 84 1.448 7.849 -9.392 1.00 1.00 H new ATOM 1359 N ARG A 85 -3.320 8.651 -9.809 1.00 1.00 N ATOM 1360 CA ARG A 85 -4.543 7.869 -10.007 1.00 1.00 C ATOM 1361 C ARG A 85 -4.397 6.446 -9.470 1.00 1.00 C ATOM 1362 O ARG A 85 -5.323 5.926 -8.857 1.00 1.00 O ATOM 1363 CB ARG A 85 -4.874 7.870 -11.512 1.00 1.00 C ATOM 1364 CG ARG A 85 -6.216 7.206 -11.843 1.00 1.00 C ATOM 1365 CD ARG A 85 -6.500 7.220 -13.345 1.00 1.00 C ATOM 1366 NE ARG A 85 -7.639 6.358 -13.706 1.00 1.00 N ATOM 1367 CZ ARG A 85 -8.333 6.436 -14.847 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -8.210 7.479 -15.659 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -9.157 5.457 -15.180 1.00 1.00 N ATOM 0 H ARG A 85 -3.029 9.149 -10.650 1.00 1.00 H new ATOM 0 HA ARG A 85 -5.361 8.323 -9.447 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -4.888 8.899 -11.872 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -4.079 7.354 -12.051 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -6.211 6.177 -11.483 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -7.018 7.724 -11.316 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -6.705 8.242 -13.664 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -5.612 6.890 -13.884 1.00 1.00 H new ATOM 0 HE ARG A 85 -7.921 5.645 -13.033 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -7.577 8.241 -15.418 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -8.749 7.518 -16.524 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -9.261 4.648 -14.568 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -9.689 5.511 -16.049 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.262 5.802 -9.738 1.00 1.00 N ATOM 1384 CA GLU A 86 -3.053 4.424 -9.327 1.00 1.00 C ATOM 1385 C GLU A 86 -2.761 4.319 -7.821 1.00 1.00 C ATOM 1386 O GLU A 86 -3.150 3.322 -7.228 1.00 1.00 O ATOM 1387 CB GLU A 86 -1.930 3.815 -10.181 1.00 1.00 C ATOM 1388 CG GLU A 86 -1.947 2.277 -10.206 1.00 1.00 C ATOM 1389 CD GLU A 86 -3.106 1.644 -10.981 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -3.540 2.228 -12.003 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -3.512 0.519 -10.603 1.00 1.00 O ATOM 0 H GLU A 86 -2.476 6.217 -10.238 1.00 1.00 H new ATOM 0 HA GLU A 86 -3.968 3.855 -9.493 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -2.016 4.189 -11.201 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -0.968 4.154 -9.798 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.010 1.927 -10.639 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -1.979 1.914 -9.179 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.088 5.308 -7.207 1.00 1.00 N ATOM 1399 CA TYR A 87 -1.843 5.352 -5.760 1.00 1.00 C ATOM 1400 C TYR A 87 -3.194 5.528 -5.045 1.00 1.00 C ATOM 1401 O TYR A 87 -3.666 4.593 -4.391 1.00 1.00 O ATOM 1402 CB TYR A 87 -0.794 6.431 -5.366 1.00 1.00 C ATOM 1403 CG TYR A 87 0.709 6.087 -5.346 1.00 1.00 C ATOM 1404 CD1 TYR A 87 1.275 5.127 -6.214 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.572 6.788 -4.465 1.00 1.00 C ATOM 1406 CE1 TYR A 87 2.666 4.868 -6.198 1.00 1.00 C ATOM 1407 CE2 TYR A 87 2.964 6.542 -4.447 1.00 1.00 C ATOM 1408 CZ TYR A 87 3.519 5.583 -5.323 1.00 1.00 C ATOM 1409 OH TYR A 87 4.868 5.374 -5.272 1.00 1.00 O ATOM 0 H TYR A 87 -1.696 6.105 -7.709 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.395 4.412 -5.437 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -0.923 7.271 -6.049 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -1.056 6.787 -4.370 1.00 1.00 H new ATOM 0 HD1 TYR A 87 0.639 4.585 -6.898 1.00 1.00 H new ATOM 0 HD2 TYR A 87 1.157 7.525 -3.794 1.00 1.00 H new ATOM 0 HE1 TYR A 87 3.080 4.120 -6.858 1.00 1.00 H new ATOM 0 HE2 TYR A 87 3.601 7.086 -3.765 1.00 1.00 H new ATOM 0 HH TYR A 87 5.317 6.202 -5.002 1.00 1.00 H new ATOM 1419 N VAL A 88 -3.824 6.708 -5.146 1.00 1.00 N ATOM 1420 CA VAL A 88 -5.138 6.959 -4.541 1.00 1.00 C ATOM 1421 C VAL A 88 -5.916 7.973 -5.400 1.00 1.00 C ATOM 1422 O VAL A 88 -5.323 8.885 -5.968 1.00 1.00 O ATOM 1423 CB VAL A 88 -4.976 7.496 -3.086 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -6.309 7.556 -2.313 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -4.024 6.703 -2.172 1.00 1.00 C ATOM 0 H VAL A 88 -3.439 7.509 -5.646 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.694 6.022 -4.500 1.00 1.00 H new ATOM 0 HB VAL A 88 -4.555 8.482 -3.281 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -6.130 7.938 -1.308 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -7.002 8.217 -2.834 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -6.739 6.556 -2.250 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -3.992 7.170 -1.187 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -4.382 5.678 -2.076 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -3.023 6.699 -2.604 1.00 1.00 H new ATOM 1435 N ASP A 89 -7.254 7.896 -5.350 1.00 1.00 N ATOM 1436 CA ASP A 89 -8.217 8.950 -5.704 1.00 1.00 C ATOM 1437 C ASP A 89 -8.371 9.120 -7.221 1.00 1.00 C ATOM 1438 O ASP A 89 -7.695 9.917 -7.870 1.00 1.00 O ATOM 1439 CB ASP A 89 -7.904 10.275 -4.973 1.00 1.00 C ATOM 1440 CG ASP A 89 -9.109 11.210 -4.897 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -10.031 11.122 -5.740 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -9.171 12.015 -3.943 1.00 1.00 O ATOM 0 H ASP A 89 -7.722 7.043 -5.042 1.00 1.00 H new ATOM 0 HA ASP A 89 -9.195 8.625 -5.349 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -7.557 10.054 -3.963 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -7.088 10.783 -5.486 1.00 1.00 H new ATOM 1447 N LEU A 90 -9.276 8.326 -7.803 1.00 1.00 N ATOM 1448 CA LEU A 90 -9.342 8.019 -9.231 1.00 1.00 C ATOM 1449 C LEU A 90 -10.754 8.079 -9.829 1.00 1.00 C ATOM 1450 O LEU A 90 -11.009 7.445 -10.848 1.00 1.00 O ATOM 1451 CB LEU A 90 -8.621 6.685 -9.517 1.00 1.00 C ATOM 1452 CG LEU A 90 -8.964 5.404 -8.735 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -8.407 5.421 -7.305 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -10.457 5.063 -8.700 1.00 1.00 C ATOM 0 H LEU A 90 -10.011 7.862 -7.269 1.00 1.00 H new ATOM 0 HA LEU A 90 -8.813 8.817 -9.752 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -8.773 6.462 -10.573 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -7.555 6.865 -9.379 1.00 1.00 H new ATOM 0 HG LEU A 90 -8.470 4.615 -9.303 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -8.678 4.495 -6.798 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -7.321 5.513 -7.338 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -8.826 6.268 -6.761 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -10.608 4.147 -8.129 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -11.006 5.879 -8.229 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -10.822 4.921 -9.717 1.00 1.00 H new ATOM 1466 N GLU A 91 -11.675 8.831 -9.224 1.00 1.00 N ATOM 1467 CA GLU A 91 -13.069 9.082 -9.630 1.00 1.00 C ATOM 1468 C GLU A 91 -13.999 7.856 -9.579 1.00 1.00 C ATOM 1469 O GLU A 91 -15.209 8.053 -9.494 1.00 1.00 O ATOM 1470 CB GLU A 91 -13.103 9.832 -10.979 1.00 1.00 C ATOM 1471 CG GLU A 91 -14.512 10.240 -11.448 1.00 1.00 C ATOM 1472 CD GLU A 91 -14.487 11.331 -12.522 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -13.780 12.347 -12.338 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -15.264 11.273 -13.504 1.00 1.00 O ATOM 0 H GLU A 91 -11.450 9.326 -8.361 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.501 9.731 -8.868 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -12.487 10.728 -10.898 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -12.648 9.201 -11.743 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -15.028 9.363 -11.839 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -15.087 10.592 -10.592 1.00 1.00 H new ATOM 1481 N ARG A 92 -13.429 6.648 -9.482 1.00 1.00 N ATOM 1482 CA ARG A 92 -13.959 5.299 -9.214 1.00 1.00 C ATOM 1483 C ARG A 92 -13.887 4.499 -10.515 1.00 1.00 C ATOM 1484 O ARG A 92 -14.532 4.883 -11.490 1.00 1.00 O ATOM 1485 CB ARG A 92 -15.393 5.254 -8.639 1.00 1.00 C ATOM 1486 CG ARG A 92 -15.577 4.158 -7.579 1.00 1.00 C ATOM 1487 CD ARG A 92 -15.501 4.717 -6.143 1.00 1.00 C ATOM 1488 NE ARG A 92 -14.146 5.172 -5.750 1.00 1.00 N ATOM 1489 CZ ARG A 92 -13.666 6.424 -5.894 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -14.445 7.419 -6.287 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -12.392 6.718 -5.650 1.00 1.00 N ATOM 0 H ARG A 92 -12.419 6.585 -9.611 1.00 1.00 H new ATOM 0 HA ARG A 92 -13.339 4.867 -8.428 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -15.633 6.222 -8.199 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -16.100 5.089 -9.452 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -16.541 3.670 -7.727 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -14.810 3.395 -7.711 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -16.196 5.552 -6.051 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -15.833 3.948 -5.445 1.00 1.00 H new ATOM 0 HE ARG A 92 -13.523 4.479 -5.335 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -15.430 7.247 -6.488 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -14.060 8.358 -6.389 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -11.749 5.987 -5.345 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -12.058 7.674 -5.768 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.087 3.430 -10.547 1.00 1.00 N ATOM 1506 CA GLU A 93 -12.941 2.589 -11.719 1.00 1.00 C ATOM 1507 C GLU A 93 -14.112 1.587 -11.806 1.00 1.00 C ATOM 1508 O GLU A 93 -15.119 1.717 -11.106 1.00 1.00 O ATOM 1509 CB GLU A 93 -11.557 1.914 -11.707 1.00 1.00 C ATOM 1510 CG GLU A 93 -11.085 1.621 -13.143 1.00 1.00 C ATOM 1511 CD GLU A 93 -10.162 2.656 -13.798 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -9.731 3.655 -13.174 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -9.903 2.492 -15.017 1.00 1.00 O ATOM 0 H GLU A 93 -12.523 3.129 -9.752 1.00 1.00 H new ATOM 0 HA GLU A 93 -12.988 3.194 -12.625 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -10.836 2.560 -11.206 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.604 0.986 -11.137 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -10.569 0.661 -13.141 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -11.967 1.507 -13.773 1.00 1.00 H new ATOM 1520 N ALA A 94 -14.006 0.598 -12.697 1.00 1.00 N ATOM 1521 CA ALA A 94 -15.026 -0.376 -13.048 1.00 1.00 C ATOM 1522 C ALA A 94 -15.300 -1.353 -11.913 1.00 1.00 C ATOM 1523 O ALA A 94 -14.728 -2.444 -11.872 1.00 1.00 O ATOM 1524 CB ALA A 94 -14.579 -1.126 -14.306 1.00 1.00 C ATOM 0 H ALA A 94 -13.145 0.452 -13.224 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.960 0.153 -13.238 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -15.336 -1.860 -14.580 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -14.447 -0.418 -15.124 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -13.635 -1.634 -14.110 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.165 -0.975 -10.979 1.00 1.00 N ATOM 1531 CA GLY A 95 -16.573 -1.824 -9.874 1.00 1.00 C ATOM 1532 C GLY A 95 -15.454 -2.109 -8.873 1.00 1.00 C ATOM 1533 O GLY A 95 -15.718 -2.743 -7.850 1.00 1.00 O ATOM 0 H GLY A 95 -16.607 -0.056 -10.971 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.404 -1.351 -9.351 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -16.943 -2.769 -10.271 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.235 -1.604 -9.099 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.168 -1.584 -8.120 1.00 1.00 C ATOM 1539 C LYS A 96 -12.648 -0.156 -8.021 1.00 1.00 C ATOM 1540 O LYS A 96 -12.945 0.695 -8.860 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.035 -2.563 -8.479 1.00 1.00 C ATOM 1542 CG LYS A 96 -11.511 -2.559 -9.924 1.00 1.00 C ATOM 1543 CD LYS A 96 -12.065 -3.651 -10.859 1.00 1.00 C ATOM 1544 CE LYS A 96 -11.115 -4.844 -11.064 1.00 1.00 C ATOM 1545 NZ LYS A 96 -9.907 -4.489 -11.840 1.00 1.00 N ATOM 0 H LYS A 96 -13.968 -1.191 -9.992 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.557 -1.913 -7.156 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.193 -2.357 -7.818 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -12.380 -3.572 -8.251 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -11.733 -1.587 -10.365 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -10.426 -2.654 -9.894 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -13.008 -4.017 -10.454 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.286 -3.206 -11.829 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -10.815 -5.234 -10.092 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.649 -5.644 -11.578 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -9.390 -5.355 -12.093 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -10.186 -3.987 -12.707 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -9.294 -3.875 -11.267 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.825 0.095 -7.015 1.00 1.00 N ATOM 1560 CA VAL A 97 -10.960 1.259 -6.970 1.00 1.00 C ATOM 1561 C VAL A 97 -9.533 0.735 -7.100 1.00 1.00 C ATOM 1562 O VAL A 97 -9.264 -0.425 -6.777 1.00 1.00 O ATOM 1563 CB VAL A 97 -11.238 2.053 -5.680 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -10.389 1.605 -4.495 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -11.066 3.554 -5.833 1.00 1.00 C ATOM 0 H VAL A 97 -11.739 -0.511 -6.199 1.00 1.00 H new ATOM 0 HA VAL A 97 -11.138 1.966 -7.780 1.00 1.00 H new ATOM 0 HB VAL A 97 -12.287 1.832 -5.481 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -10.638 2.207 -3.621 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -10.588 0.555 -4.281 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -9.333 1.732 -4.735 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -11.279 4.043 -4.883 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -10.041 3.774 -6.133 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -11.754 3.923 -6.594 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.608 1.582 -7.537 1.00 1.00 N ATOM 1576 CA TYR A 98 -7.209 1.233 -7.624 1.00 1.00 C ATOM 1577 C TYR A 98 -6.551 1.681 -6.334 1.00 1.00 C ATOM 1578 O TYR A 98 -7.029 2.625 -5.696 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.643 1.911 -8.862 1.00 1.00 C ATOM 1580 CG TYR A 98 -7.151 1.378 -10.198 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.126 0.359 -10.307 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.598 1.915 -11.368 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -8.541 -0.107 -11.562 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -6.952 1.408 -12.628 1.00 1.00 C ATOM 1585 CZ TYR A 98 -7.921 0.386 -12.732 1.00 1.00 C ATOM 1586 OH TYR A 98 -8.258 -0.116 -13.951 1.00 1.00 O ATOM 0 H TYR A 98 -8.816 2.533 -7.841 1.00 1.00 H new ATOM 0 HA TYR A 98 -7.032 0.163 -7.730 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -6.870 2.976 -8.806 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.557 1.815 -8.842 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.556 -0.065 -9.412 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -5.891 2.729 -11.300 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -9.331 -0.840 -11.634 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -6.483 1.800 -13.519 1.00 1.00 H new ATOM 0 HH TYR A 98 -7.737 0.337 -14.647 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.554 0.921 -5.886 1.00 1.00 N ATOM 1597 CA LEU A 99 -5.098 1.014 -4.516 1.00 1.00 C ATOM 1598 C LEU A 99 -3.646 0.573 -4.509 1.00 1.00 C ATOM 1599 O LEU A 99 -3.320 -0.526 -4.957 1.00 1.00 O ATOM 1600 CB LEU A 99 -6.042 0.161 -3.636 1.00 1.00 C ATOM 1601 CG LEU A 99 -6.424 0.768 -2.277 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -5.280 0.694 -1.272 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.952 2.204 -2.398 1.00 1.00 C ATOM 0 H LEU A 99 -5.053 0.239 -6.455 1.00 1.00 H new ATOM 0 HA LEU A 99 -5.133 2.021 -4.101 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -6.957 -0.029 -4.197 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -5.569 -0.805 -3.460 1.00 1.00 H new ATOM 0 HG LEU A 99 -7.241 0.154 -1.898 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -5.597 1.135 -0.327 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -5.003 -0.348 -1.112 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -4.421 1.242 -1.658 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -7.206 2.583 -1.408 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -6.185 2.838 -2.843 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -7.841 2.213 -3.029 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.763 1.461 -4.071 1.00 1.00 N ATOM 1616 CA LYS A 100 -1.322 1.319 -4.282 1.00 1.00 C ATOM 1617 C LYS A 100 -0.588 2.277 -3.359 1.00 1.00 C ATOM 1618 O LYS A 100 -0.982 3.434 -3.252 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.938 1.600 -5.757 1.00 1.00 C ATOM 1620 CG LYS A 100 0.142 0.642 -6.257 1.00 1.00 C ATOM 1621 CD LYS A 100 1.200 1.232 -7.194 1.00 1.00 C ATOM 1622 CE LYS A 100 0.667 1.627 -8.559 1.00 1.00 C ATOM 1623 NZ LYS A 100 1.761 2.047 -9.458 1.00 1.00 N ATOM 0 H LYS A 100 -3.023 2.303 -3.558 1.00 1.00 H new ATOM 0 HA LYS A 100 -1.035 0.292 -4.056 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.823 1.509 -6.386 1.00 1.00 H new ATOM 0 HB3 LYS A 100 -0.584 2.627 -5.851 1.00 1.00 H new ATOM 0 HG2 LYS A 100 0.651 0.220 -5.390 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -0.347 -0.184 -6.773 1.00 1.00 H new ATOM 0 HD2 LYS A 100 1.641 2.109 -6.720 1.00 1.00 H new ATOM 0 HD3 LYS A 100 2.001 0.504 -7.325 1.00 1.00 H new ATOM 0 HE2 LYS A 100 0.132 0.786 -9.001 1.00 1.00 H new ATOM 0 HE3 LYS A 100 -0.051 2.440 -8.451 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 1.368 2.311 -10.384 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.255 2.864 -9.046 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 2.432 1.262 -9.579 1.00 1.00 H new ATOM 1637 N ALA A 101 0.453 1.819 -2.676 1.00 1.00 N ATOM 1638 CA ALA A 101 1.076 2.561 -1.590 1.00 1.00 C ATOM 1639 C ALA A 101 2.535 2.122 -1.442 1.00 1.00 C ATOM 1640 O ALA A 101 2.774 0.929 -1.243 1.00 1.00 O ATOM 1641 CB ALA A 101 0.287 2.240 -0.316 1.00 1.00 C ATOM 0 H ALA A 101 0.891 0.917 -2.862 1.00 1.00 H new ATOM 0 HA ALA A 101 1.065 3.634 -1.784 1.00 1.00 H new ATOM 0 HB1 ALA A 101 0.722 2.778 0.527 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.751 2.546 -0.444 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.329 1.168 -0.123 1.00 1.00 H new ATOM 1647 N PRO A 102 3.518 3.027 -1.571 1.00 1.00 N ATOM 1648 CA PRO A 102 4.912 2.709 -1.342 1.00 1.00 C ATOM 1649 C PRO A 102 5.182 2.673 0.159 1.00 1.00 C ATOM 1650 O PRO A 102 5.083 3.668 0.883 1.00 1.00 O ATOM 1651 CB PRO A 102 5.728 3.778 -2.035 1.00 1.00 C ATOM 1652 CG PRO A 102 4.814 4.993 -1.904 1.00 1.00 C ATOM 1653 CD PRO A 102 3.398 4.416 -1.963 1.00 1.00 C ATOM 0 HA PRO A 102 5.179 1.730 -1.741 1.00 1.00 H new ATOM 0 HB2 PRO A 102 6.692 3.936 -1.551 1.00 1.00 H new ATOM 0 HB3 PRO A 102 5.931 3.528 -3.076 1.00 1.00 H new ATOM 0 HG2 PRO A 102 4.988 5.522 -0.967 1.00 1.00 H new ATOM 0 HG3 PRO A 102 4.985 5.707 -2.709 1.00 1.00 H new ATOM 0 HD2 PRO A 102 2.729 4.955 -1.292 1.00 1.00 H new ATOM 0 HD3 PRO A 102 2.982 4.504 -2.967 1.00 1.00 H new ATOM 1661 N MET A 103 5.523 1.480 0.595 1.00 1.00 N ATOM 1662 CA MET A 103 5.892 1.116 1.942 1.00 1.00 C ATOM 1663 C MET A 103 7.410 1.233 2.039 1.00 1.00 C ATOM 1664 O MET A 103 8.096 1.279 1.019 1.00 1.00 O ATOM 1665 CB MET A 103 5.491 -0.347 2.193 1.00 1.00 C ATOM 1666 CG MET A 103 4.149 -0.779 1.579 1.00 1.00 C ATOM 1667 SD MET A 103 2.702 0.023 2.314 1.00 1.00 S ATOM 1668 CE MET A 103 2.669 -0.937 3.839 1.00 1.00 C ATOM 0 H MET A 103 5.551 0.678 -0.034 1.00 1.00 H new ATOM 0 HA MET A 103 5.398 1.758 2.671 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.276 -0.993 1.800 1.00 1.00 H new ATOM 0 HB3 MET A 103 5.449 -0.515 3.269 1.00 1.00 H new ATOM 0 HG2 MET A 103 4.166 -0.564 0.511 1.00 1.00 H new ATOM 0 HG3 MET A 103 4.045 -1.859 1.685 1.00 1.00 H new ATOM 0 HE1 MET A 103 1.652 -0.962 4.231 1.00 1.00 H new ATOM 0 HE2 MET A 103 3.004 -1.954 3.636 1.00 1.00 H new ATOM 0 HE3 MET A 103 3.330 -0.477 4.573 1.00 1.00 H new ATOM 1678 N ILE A 104 7.965 1.175 3.249 1.00 1.00 N ATOM 1679 CA ILE A 104 9.388 0.947 3.438 1.00 1.00 C ATOM 1680 C ILE A 104 9.495 -0.002 4.616 1.00 1.00 C ATOM 1681 O ILE A 104 9.429 0.409 5.780 1.00 1.00 O ATOM 1682 CB ILE A 104 10.196 2.237 3.650 1.00 1.00 C ATOM 1683 CG1 ILE A 104 9.850 3.327 2.613 1.00 1.00 C ATOM 1684 CG2 ILE A 104 11.695 1.835 3.584 1.00 1.00 C ATOM 1685 CD1 ILE A 104 10.378 4.697 3.004 1.00 1.00 C ATOM 0 H ILE A 104 7.441 1.284 4.117 1.00 1.00 H new ATOM 0 HA ILE A 104 9.828 0.521 2.536 1.00 1.00 H new ATOM 0 HB ILE A 104 9.952 2.681 4.615 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.263 3.046 1.645 1.00 1.00 H new ATOM 0 HG13 ILE A 104 8.768 3.379 2.494 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.316 2.719 3.729 1.00 1.00 H new ATOM 0 HG22 ILE A 104 11.911 1.107 4.366 1.00 1.00 H new ATOM 0 HG23 ILE A 104 11.911 1.396 2.610 1.00 1.00 H new ATOM 0 HD11 ILE A 104 10.105 5.424 2.239 1.00 1.00 H new ATOM 0 HD12 ILE A 104 9.944 4.995 3.959 1.00 1.00 H new ATOM 0 HD13 ILE A 104 11.463 4.656 3.095 1.00 1.00 H new ATOM 1697 N LEU A 105 9.610 -1.285 4.305 1.00 1.00 N ATOM 1698 CA LEU A 105 9.584 -2.371 5.264 1.00 1.00 C ATOM 1699 C LEU A 105 10.918 -3.075 5.131 1.00 1.00 C ATOM 1700 O LEU A 105 11.315 -3.437 4.026 1.00 1.00 O ATOM 1701 CB LEU A 105 8.413 -3.315 4.953 1.00 1.00 C ATOM 1702 CG LEU A 105 7.117 -3.072 5.744 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.255 -3.643 7.155 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.692 -1.603 5.821 1.00 1.00 C ATOM 0 H LEU A 105 9.728 -1.606 3.344 1.00 1.00 H new ATOM 0 HA LEU A 105 9.438 -2.017 6.285 1.00 1.00 H new ATOM 0 HB2 LEU A 105 8.185 -3.239 3.890 1.00 1.00 H new ATOM 0 HB3 LEU A 105 8.740 -4.338 5.137 1.00 1.00 H new ATOM 0 HG LEU A 105 6.330 -3.586 5.193 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.334 -3.468 7.710 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.445 -4.715 7.097 1.00 1.00 H new ATOM 0 HD13 LEU A 105 8.085 -3.154 7.666 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.770 -1.521 6.396 1.00 1.00 H new ATOM 0 HD22 LEU A 105 7.476 -1.022 6.308 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.528 -1.219 4.814 1.00 1.00 H new ATOM 1716 N ASN A 106 11.618 -3.257 6.250 1.00 1.00 N ATOM 1717 CA ASN A 106 12.939 -3.882 6.284 1.00 1.00 C ATOM 1718 C ASN A 106 13.884 -3.240 5.247 1.00 1.00 C ATOM 1719 O ASN A 106 14.655 -3.920 4.572 1.00 1.00 O ATOM 1720 CB ASN A 106 12.768 -5.404 6.125 1.00 1.00 C ATOM 1721 CG ASN A 106 13.934 -6.187 6.707 1.00 1.00 C ATOM 1722 OD1 ASN A 106 15.083 -5.759 6.707 1.00 1.00 O ATOM 1723 ND2 ASN A 106 13.681 -7.383 7.203 1.00 1.00 N ATOM 0 H ASN A 106 11.280 -2.971 7.169 1.00 1.00 H new ATOM 0 HA ASN A 106 13.423 -3.708 7.245 1.00 1.00 H new ATOM 0 HB2 ASN A 106 11.845 -5.715 6.615 1.00 1.00 H new ATOM 0 HB3 ASN A 106 12.665 -5.646 5.067 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.440 -7.948 7.585 1.00 1.00 H new ATOM 0 HD22 ASN A 106 12.727 -7.743 7.205 1.00 1.00 H new ATOM 1730 N GLY A 107 13.759 -1.919 5.071 1.00 1.00 N ATOM 1731 CA GLY A 107 14.550 -1.110 4.154 1.00 1.00 C ATOM 1732 C GLY A 107 14.290 -1.347 2.664 1.00 1.00 C ATOM 1733 O GLY A 107 14.931 -0.690 1.840 1.00 1.00 O ATOM 0 H GLY A 107 13.074 -1.368 5.588 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.364 -0.059 4.373 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.605 -1.295 4.354 1.00 1.00 H new ATOM 1737 N VAL A 108 13.385 -2.258 2.300 1.00 1.00 N ATOM 1738 CA VAL A 108 12.900 -2.431 0.950 1.00 1.00 C ATOM 1739 C VAL A 108 11.764 -1.432 0.784 1.00 1.00 C ATOM 1740 O VAL A 108 10.750 -1.526 1.486 1.00 1.00 O ATOM 1741 CB VAL A 108 12.462 -3.887 0.653 1.00 1.00 C ATOM 1742 CG1 VAL A 108 12.390 -4.145 -0.857 1.00 1.00 C ATOM 1743 CG2 VAL A 108 13.451 -4.900 1.236 1.00 1.00 C ATOM 0 H VAL A 108 12.964 -2.909 2.963 1.00 1.00 H new ATOM 0 HA VAL A 108 13.693 -2.244 0.226 1.00 1.00 H new ATOM 0 HB VAL A 108 11.481 -4.009 1.112 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.080 -5.175 -1.036 1.00 1.00 H new ATOM 0 HG12 VAL A 108 11.667 -3.465 -1.308 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.371 -3.979 -1.302 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.113 -5.911 1.009 1.00 1.00 H new ATOM 0 HG22 VAL A 108 14.436 -4.740 0.798 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.509 -4.771 2.317 1.00 1.00 H new ATOM 1753 N CYS A 109 11.938 -0.457 -0.109 1.00 1.00 N ATOM 1754 CA CYS A 109 10.818 0.337 -0.582 1.00 1.00 C ATOM 1755 C CYS A 109 10.025 -0.549 -1.538 1.00 1.00 C ATOM 1756 O CYS A 109 10.275 -0.549 -2.744 1.00 1.00 O ATOM 1757 CB CYS A 109 11.282 1.637 -1.242 1.00 1.00 C ATOM 1758 SG CYS A 109 12.274 2.598 -0.064 1.00 1.00 S ATOM 0 H CYS A 109 12.840 -0.204 -0.513 1.00 1.00 H new ATOM 0 HA CYS A 109 10.188 0.653 0.250 1.00 1.00 H new ATOM 0 HB2 CYS A 109 11.871 1.415 -2.132 1.00 1.00 H new ATOM 0 HB3 CYS A 109 10.420 2.219 -1.567 1.00 1.00 H new ATOM 0 HG CYS A 109 11.836 3.821 -0.024 1.00 1.00 H new ATOM 1764 N VAL A 110 9.139 -1.377 -0.991 1.00 1.00 N ATOM 1765 CA VAL A 110 8.170 -2.094 -1.801 1.00 1.00 C ATOM 1766 C VAL A 110 6.983 -1.175 -2.040 1.00 1.00 C ATOM 1767 O VAL A 110 6.730 -0.245 -1.275 1.00 1.00 O ATOM 1768 CB VAL A 110 7.744 -3.433 -1.163 1.00 1.00 C ATOM 1769 CG1 VAL A 110 8.940 -4.386 -1.105 1.00 1.00 C ATOM 1770 CG2 VAL A 110 7.116 -3.281 0.226 1.00 1.00 C ATOM 0 H VAL A 110 9.075 -1.565 0.009 1.00 1.00 H new ATOM 0 HA VAL A 110 8.626 -2.364 -2.754 1.00 1.00 H new ATOM 0 HB VAL A 110 6.964 -3.847 -1.802 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.632 -5.329 -0.654 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.308 -4.570 -2.114 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.733 -3.939 -0.506 1.00 1.00 H new ATOM 0 HG21 VAL A 110 6.842 -4.263 0.611 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.834 -2.814 0.901 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.225 -2.657 0.156 1.00 1.00 H new ATOM 1780 N ILE A 111 6.202 -1.487 -3.057 1.00 1.00 N ATOM 1781 CA ILE A 111 4.894 -0.924 -3.267 1.00 1.00 C ATOM 1782 C ILE A 111 3.950 -2.052 -2.945 1.00 1.00 C ATOM 1783 O ILE A 111 4.027 -3.118 -3.547 1.00 1.00 O ATOM 1784 CB ILE A 111 4.690 -0.428 -4.703 1.00 1.00 C ATOM 1785 CG1 ILE A 111 5.867 0.401 -5.211 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.427 0.433 -4.709 1.00 1.00 C ATOM 1787 CD1 ILE A 111 5.673 0.936 -6.626 1.00 1.00 C ATOM 0 H ILE A 111 6.473 -2.158 -3.776 1.00 1.00 H new ATOM 0 HA ILE A 111 4.734 -0.043 -2.645 1.00 1.00 H new ATOM 0 HB ILE A 111 4.604 -1.290 -5.364 1.00 1.00 H new ATOM 0 HG12 ILE A 111 6.029 1.240 -4.534 1.00 1.00 H new ATOM 0 HG13 ILE A 111 6.769 -0.210 -5.183 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.246 0.807 -5.717 1.00 1.00 H new ATOM 0 HG22 ILE A 111 2.576 -0.167 -4.386 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.557 1.274 -4.028 1.00 1.00 H new ATOM 0 HD11 ILE A 111 6.549 1.515 -6.919 1.00 1.00 H new ATOM 0 HD12 ILE A 111 5.542 0.102 -7.315 1.00 1.00 H new ATOM 0 HD13 ILE A 111 4.790 1.574 -6.656 1.00 1.00 H new ATOM 1799 N TRP A 112 3.064 -1.821 -1.996 1.00 1.00 N ATOM 1800 CA TRP A 112 1.873 -2.631 -1.899 1.00 1.00 C ATOM 1801 C TRP A 112 0.953 -2.138 -3.006 1.00 1.00 C ATOM 1802 O TRP A 112 0.720 -0.934 -3.093 1.00 1.00 O ATOM 1803 CB TRP A 112 1.280 -2.461 -0.501 1.00 1.00 C ATOM 1804 CG TRP A 112 0.021 -3.223 -0.239 1.00 1.00 C ATOM 1805 CD1 TRP A 112 -0.070 -4.294 0.575 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -1.331 -2.997 -0.751 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -1.379 -4.725 0.625 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -2.192 -3.982 -0.192 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.937 -2.056 -1.610 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.562 -4.042 -0.475 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -3.294 -2.144 -1.952 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -4.115 -3.125 -1.382 1.00 1.00 C ATOM 0 H TRP A 112 3.147 -1.088 -1.291 1.00 1.00 H new ATOM 0 HA TRP A 112 2.053 -3.698 -2.028 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.028 -2.766 0.231 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.084 -1.402 -0.335 1.00 1.00 H new ATOM 0 HD1 TRP A 112 0.755 -4.745 1.106 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.703 -5.502 1.200 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -1.342 -1.250 -2.013 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -4.186 -4.785 -0.001 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.711 -1.447 -2.664 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -5.163 -3.175 -1.638 1.00 1.00 H new ATOM 1823 N LYS A 113 0.480 -3.013 -3.890 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.214 -2.644 -5.116 1.00 1.00 C ATOM 1825 C LYS A 113 -1.351 -3.603 -5.416 1.00 1.00 C ATOM 1826 O LYS A 113 -1.214 -4.797 -5.147 1.00 1.00 O ATOM 1827 CB LYS A 113 0.830 -2.598 -6.244 1.00 1.00 C ATOM 1828 CG LYS A 113 1.688 -3.852 -6.485 1.00 1.00 C ATOM 1829 CD LYS A 113 1.276 -4.753 -7.655 1.00 1.00 C ATOM 1830 CE LYS A 113 1.418 -4.060 -9.016 1.00 1.00 C ATOM 1831 NZ LYS A 113 1.675 -5.036 -10.096 1.00 1.00 N ATOM 0 H LYS A 113 0.572 -4.022 -3.769 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.679 -1.664 -5.014 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.308 -2.367 -7.173 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.504 -1.766 -6.041 1.00 1.00 H new ATOM 0 HG2 LYS A 113 2.718 -3.534 -6.647 1.00 1.00 H new ATOM 0 HG3 LYS A 113 1.679 -4.451 -5.574 1.00 1.00 H new ATOM 0 HD2 LYS A 113 1.888 -5.655 -7.646 1.00 1.00 H new ATOM 0 HD3 LYS A 113 0.241 -5.068 -7.519 1.00 1.00 H new ATOM 0 HE2 LYS A 113 0.509 -3.501 -9.238 1.00 1.00 H new ATOM 0 HE3 LYS A 113 2.234 -3.338 -8.975 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 1.434 -4.610 -11.014 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 2.680 -5.302 -10.091 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 1.092 -5.884 -9.944 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.446 -3.107 -5.996 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.629 -3.907 -6.259 1.00 1.00 C ATOM 1847 C GLY A 114 -4.821 -3.055 -6.686 1.00 1.00 C ATOM 1848 O GLY A 114 -4.675 -1.907 -7.122 1.00 1.00 O ATOM 0 H GLY A 114 -2.531 -2.135 -6.295 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.407 -4.634 -7.040 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -3.890 -4.471 -5.363 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.014 -3.633 -6.567 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.295 -2.962 -6.691 1.00 1.00 C ATOM 1854 C TRP A 115 -8.206 -3.533 -5.599 1.00 1.00 C ATOM 1855 O TRP A 115 -8.359 -4.750 -5.469 1.00 1.00 O ATOM 1856 CB TRP A 115 -7.864 -3.132 -8.111 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.163 -4.536 -8.544 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.306 -5.207 -8.277 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.297 -5.490 -9.228 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.185 -6.516 -8.700 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.001 -6.722 -9.359 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -5.969 -5.463 -9.700 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -7.432 -7.863 -9.939 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -5.379 -6.608 -10.267 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -6.114 -7.798 -10.410 1.00 1.00 C ATOM 0 H TRP A 115 -6.113 -4.629 -6.372 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.202 -1.885 -6.549 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -8.782 -2.549 -8.184 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.155 -2.700 -8.817 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.180 -4.784 -7.805 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -9.888 -7.238 -8.542 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -5.396 -4.551 -9.625 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.000 -8.778 -10.022 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -4.351 -6.572 -10.596 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -5.664 -8.659 -10.881 1.00 1.00 H new ATOM 1876 N ILE A 116 -8.803 -2.663 -4.788 1.00 1.00 N ATOM 1877 CA ILE A 116 -9.795 -3.062 -3.800 1.00 1.00 C ATOM 1878 C ILE A 116 -11.140 -2.847 -4.488 1.00 1.00 C ATOM 1879 O ILE A 116 -11.508 -1.726 -4.848 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.584 -2.310 -2.464 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.499 -2.974 -1.590 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -10.856 -2.196 -1.622 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -8.910 -4.283 -0.888 1.00 1.00 C ATOM 0 H ILE A 116 -8.611 -1.661 -4.799 1.00 1.00 H new ATOM 0 HA ILE A 116 -9.721 -4.105 -3.492 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.269 -1.311 -2.765 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.630 -3.177 -2.215 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.185 -2.259 -0.829 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.635 -1.658 -0.700 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.617 -1.655 -2.184 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.223 -3.194 -1.381 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -8.072 -4.661 -0.302 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.756 -4.092 -0.228 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -9.193 -5.024 -1.636 1.00 1.00 H new ATOM 1895 N ASP A 117 -11.839 -3.941 -4.742 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.188 -3.996 -5.269 1.00 1.00 C ATOM 1897 C ASP A 117 -14.190 -3.296 -4.344 1.00 1.00 C ATOM 1898 O ASP A 117 -14.005 -3.228 -3.124 1.00 1.00 O ATOM 1899 CB ASP A 117 -13.562 -5.457 -5.486 1.00 1.00 C ATOM 1900 CG ASP A 117 -14.848 -5.559 -6.297 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -15.943 -5.524 -5.692 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -14.753 -5.688 -7.534 1.00 1.00 O ATOM 0 H ASP A 117 -11.454 -4.870 -4.575 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.224 -3.462 -6.218 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -12.755 -5.973 -6.006 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -13.690 -5.953 -4.524 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.245 -2.718 -4.917 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.164 -1.840 -4.194 1.00 1.00 C ATOM 1909 C LEU A 118 -17.147 -2.628 -3.321 1.00 1.00 C ATOM 1910 O LEU A 118 -17.784 -2.022 -2.462 1.00 1.00 O ATOM 1911 CB LEU A 118 -16.888 -0.894 -5.176 1.00 1.00 C ATOM 1912 CG LEU A 118 -15.939 -0.064 -6.076 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -16.689 0.618 -7.216 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.016 0.925 -5.352 1.00 1.00 C ATOM 0 H LEU A 118 -15.487 -2.846 -5.900 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.576 -1.228 -3.510 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.548 -1.484 -5.811 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.519 -0.212 -4.607 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.262 -0.813 -6.488 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -15.987 1.190 -7.823 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -17.174 -0.137 -7.836 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.443 1.289 -6.805 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.399 1.448 -6.082 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -15.618 1.648 -4.801 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -14.375 0.382 -4.657 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.264 -3.953 -3.472 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.342 -4.736 -2.876 1.00 1.00 C ATOM 1928 C HIS A 119 -18.312 -4.720 -1.340 1.00 1.00 C ATOM 1929 O HIS A 119 -19.261 -4.274 -0.696 1.00 1.00 O ATOM 1930 CB HIS A 119 -18.310 -6.167 -3.439 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.169 -7.051 -2.984 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -17.313 -8.284 -2.384 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -15.833 -6.740 -2.967 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -16.099 -8.694 -1.990 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -15.174 -7.780 -2.323 1.00 1.00 N ATOM 0 H HIS A 119 -16.606 -4.511 -4.016 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.289 -4.270 -3.150 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -19.247 -6.658 -3.175 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -18.279 -6.104 -4.527 1.00 1.00 H new ATOM 0 HD1 HIS A 119 -18.188 -8.794 -2.262 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -15.378 -5.851 -3.378 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -15.895 -9.624 -1.479 1.00 1.00 H new ATOM 1943 N ARG A 120 -17.225 -5.220 -0.749 1.00 1.00 N ATOM 1944 CA ARG A 120 -16.978 -5.376 0.688 1.00 1.00 C ATOM 1945 C ARG A 120 -15.637 -4.767 1.087 1.00 1.00 C ATOM 1946 O ARG A 120 -15.285 -4.815 2.270 1.00 1.00 O ATOM 1947 CB ARG A 120 -16.993 -6.863 1.096 1.00 1.00 C ATOM 1948 CG ARG A 120 -18.325 -7.610 0.952 1.00 1.00 C ATOM 1949 CD ARG A 120 -19.432 -7.097 1.881 1.00 1.00 C ATOM 1950 NE ARG A 120 -20.260 -6.082 1.211 1.00 1.00 N ATOM 1951 CZ ARG A 120 -21.587 -6.102 1.061 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -22.346 -6.984 1.697 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -22.180 -5.223 0.269 1.00 1.00 N ATOM 0 H ARG A 120 -16.435 -5.551 -1.303 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.780 -4.851 1.207 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -16.245 -7.386 0.500 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -16.676 -6.932 2.137 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -18.665 -7.529 -0.080 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -18.159 -8.669 1.151 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -20.059 -7.930 2.199 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -18.987 -6.672 2.781 1.00 1.00 H new ATOM 0 HE ARG A 120 -19.769 -5.278 0.820 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -21.919 -7.670 2.319 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -23.357 -6.977 1.564 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -21.623 -4.528 -0.229 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -23.194 -5.241 0.156 1.00 1.00 H new ATOM 1967 N LEU A 121 -14.921 -4.167 0.128 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.528 -3.778 0.243 1.00 1.00 C ATOM 1969 C LEU A 121 -12.668 -5.012 0.446 1.00 1.00 C ATOM 1970 O LEU A 121 -11.782 -5.036 1.297 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.248 -2.698 1.296 1.00 1.00 C ATOM 1972 CG LEU A 121 -14.011 -1.381 1.195 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -14.260 -0.904 -0.236 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -15.344 -1.387 1.935 1.00 1.00 C ATOM 0 H LEU A 121 -15.321 -3.934 -0.781 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.260 -3.299 -0.699 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -13.453 -3.128 2.277 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.183 -2.469 1.264 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.333 -0.680 1.681 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -14.808 0.038 -0.215 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -13.306 -0.758 -0.742 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -14.844 -1.652 -0.772 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -15.829 -0.418 1.819 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -15.985 -2.166 1.523 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -15.172 -1.582 2.994 1.00 1.00 H new ATOM 1986 N ASP A 122 -12.914 -6.021 -0.374 1.00 1.00 N ATOM 1987 CA ASP A 122 -11.960 -7.080 -0.627 1.00 1.00 C ATOM 1988 C ASP A 122 -11.435 -6.807 -2.037 1.00 1.00 C ATOM 1989 O ASP A 122 -11.717 -5.750 -2.607 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.574 -8.481 -0.497 1.00 1.00 C ATOM 1991 CG ASP A 122 -13.565 -8.745 0.639 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -13.587 -8.041 1.673 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -14.297 -9.758 0.544 1.00 1.00 O ATOM 0 H ASP A 122 -13.790 -6.126 -0.886 1.00 1.00 H new ATOM 0 HA ASP A 122 -11.160 -7.077 0.114 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -13.078 -8.710 -1.436 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -11.755 -9.193 -0.394 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.664 -7.712 -2.629 1.00 1.00 N ATOM 1999 CA GLY A 123 -10.170 -7.534 -3.984 1.00 1.00 C ATOM 2000 C GLY A 123 -8.802 -8.184 -4.102 1.00 1.00 C ATOM 2001 O GLY A 123 -8.523 -9.152 -3.387 1.00 1.00 O ATOM 0 H GLY A 123 -10.367 -8.581 -2.186 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -10.862 -7.980 -4.698 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -10.104 -6.473 -4.224 1.00 1.00 H new ATOM 2005 N MET A 124 -7.953 -7.670 -4.990 1.00 1.00 N ATOM 2006 CA MET A 124 -6.648 -8.245 -5.294 1.00 1.00 C ATOM 2007 C MET A 124 -5.545 -7.258 -4.939 1.00 1.00 C ATOM 2008 O MET A 124 -5.713 -6.050 -5.099 1.00 1.00 O ATOM 2009 CB MET A 124 -6.571 -8.568 -6.786 1.00 1.00 C ATOM 2010 CG MET A 124 -7.310 -9.847 -7.190 1.00 1.00 C ATOM 2011 SD MET A 124 -6.487 -10.844 -8.469 1.00 1.00 S ATOM 2012 CE MET A 124 -5.065 -11.475 -7.536 1.00 1.00 C ATOM 0 H MET A 124 -8.158 -6.827 -5.527 1.00 1.00 H new ATOM 0 HA MET A 124 -6.517 -9.155 -4.709 1.00 1.00 H new ATOM 0 HB2 MET A 124 -6.983 -7.731 -7.349 1.00 1.00 H new ATOM 0 HB3 MET A 124 -5.523 -8.661 -7.073 1.00 1.00 H new ATOM 0 HG2 MET A 124 -7.447 -10.465 -6.302 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.304 -9.576 -7.546 1.00 1.00 H new ATOM 0 HE1 MET A 124 -4.477 -12.136 -8.172 1.00 1.00 H new ATOM 0 HE2 MET A 124 -4.445 -10.640 -7.209 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.417 -12.028 -6.666 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.394 -7.761 -4.505 1.00 1.00 N ATOM 2023 CA GLY A 125 -3.205 -6.973 -4.262 1.00 1.00 C ATOM 2024 C GLY A 125 -2.054 -7.865 -3.834 1.00 1.00 C ATOM 2025 O GLY A 125 -2.202 -9.083 -3.731 1.00 1.00 O ATOM 0 H GLY A 125 -4.266 -8.754 -4.310 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -2.933 -6.427 -5.165 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.405 -6.231 -3.489 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.884 -7.263 -3.658 1.00 1.00 N ATOM 2030 CA CYS A 126 0.407 -7.925 -3.545 1.00 1.00 C ATOM 2031 C CYS A 126 1.489 -6.876 -3.345 1.00 1.00 C ATOM 2032 O CYS A 126 1.173 -5.699 -3.154 1.00 1.00 O ATOM 2033 CB CYS A 126 0.668 -8.749 -4.806 1.00 1.00 C ATOM 2034 SG CYS A 126 0.482 -7.773 -6.327 1.00 1.00 S ATOM 0 H CYS A 126 -0.808 -6.248 -3.587 1.00 1.00 H new ATOM 0 HA CYS A 126 0.412 -8.599 -2.688 1.00 1.00 H new ATOM 0 HB2 CYS A 126 1.676 -9.162 -4.764 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -0.021 -9.593 -4.833 1.00 1.00 H new ATOM 0 HG CYS A 126 -0.086 -6.638 -6.047 1.00 1.00 H new ATOM 2040 N LEU A 127 2.754 -7.298 -3.378 1.00 1.00 N ATOM 2041 CA LEU A 127 3.885 -6.393 -3.321 1.00 1.00 C ATOM 2042 C LEU A 127 4.619 -6.352 -4.653 1.00 1.00 C ATOM 2043 O LEU A 127 4.633 -7.319 -5.411 1.00 1.00 O ATOM 2044 CB LEU A 127 4.845 -6.796 -2.199 1.00 1.00 C ATOM 2045 CG LEU A 127 4.224 -6.748 -0.793 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.308 -7.062 0.235 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.553 -5.411 -0.465 1.00 1.00 C ATOM 0 H LEU A 127 3.016 -8.282 -3.445 1.00 1.00 H new ATOM 0 HA LEU A 127 3.503 -5.394 -3.110 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.207 -7.806 -2.390 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.713 -6.137 -2.224 1.00 1.00 H new ATOM 0 HG LEU A 127 3.431 -7.495 -0.762 1.00 1.00 H new ATOM 0 HD11 LEU A 127 4.879 -7.031 1.237 1.00 1.00 H new ATOM 0 HD12 LEU A 127 5.713 -8.056 0.044 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.106 -6.324 0.159 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.137 -5.450 0.542 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.290 -4.610 -0.523 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.753 -5.220 -1.181 1.00 1.00 H new ATOM 2059 N GLU A 128 5.282 -5.225 -4.876 1.00 1.00 N ATOM 2060 CA GLU A 128 6.223 -4.955 -5.961 1.00 1.00 C ATOM 2061 C GLU A 128 7.410 -4.161 -5.392 1.00 1.00 C ATOM 2062 O GLU A 128 7.343 -3.733 -4.244 1.00 1.00 O ATOM 2063 CB GLU A 128 5.505 -4.174 -7.067 1.00 1.00 C ATOM 2064 CG GLU A 128 6.157 -4.339 -8.444 1.00 1.00 C ATOM 2065 CD GLU A 128 5.368 -5.329 -9.296 1.00 1.00 C ATOM 2066 OE1 GLU A 128 4.391 -4.901 -9.951 1.00 1.00 O ATOM 2067 OE2 GLU A 128 5.714 -6.532 -9.343 1.00 1.00 O ATOM 0 H GLU A 128 5.170 -4.418 -4.262 1.00 1.00 H new ATOM 0 HA GLU A 128 6.598 -5.883 -6.392 1.00 1.00 H new ATOM 0 HB2 GLU A 128 4.468 -4.505 -7.121 1.00 1.00 H new ATOM 0 HB3 GLU A 128 5.489 -3.116 -6.804 1.00 1.00 H new ATOM 0 HG2 GLU A 128 6.204 -3.374 -8.948 1.00 1.00 H new ATOM 0 HG3 GLU A 128 7.183 -4.688 -8.327 1.00 1.00 H new ATOM 2074 N PHE A 129 8.474 -3.909 -6.159 1.00 1.00 N ATOM 2075 CA PHE A 129 9.546 -2.988 -5.764 1.00 1.00 C ATOM 2076 C PHE A 129 9.284 -1.590 -6.339 1.00 1.00 C ATOM 2077 O PHE A 129 8.808 -1.476 -7.477 1.00 1.00 O ATOM 2078 CB PHE A 129 10.899 -3.525 -6.252 1.00 1.00 C ATOM 2079 CG PHE A 129 12.097 -2.813 -5.646 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.558 -3.189 -4.371 1.00 1.00 C ATOM 2081 CD2 PHE A 129 12.764 -1.791 -6.349 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.673 -2.545 -3.806 1.00 1.00 C ATOM 2083 CE2 PHE A 129 13.900 -1.176 -5.786 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.353 -1.551 -4.516 1.00 1.00 C ATOM 0 H PHE A 129 8.618 -4.338 -7.073 1.00 1.00 H new ATOM 0 HA PHE A 129 9.569 -2.913 -4.677 1.00 1.00 H new ATOM 0 HB2 PHE A 129 10.963 -4.588 -6.018 1.00 1.00 H new ATOM 0 HB3 PHE A 129 10.945 -3.434 -7.337 1.00 1.00 H new ATOM 0 HD1 PHE A 129 12.055 -3.973 -3.825 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.405 -1.479 -7.319 1.00 1.00 H new ATOM 0 HE1 PHE A 129 14.007 -2.820 -2.816 1.00 1.00 H new ATOM 0 HE2 PHE A 129 14.425 -0.410 -6.338 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.223 -1.075 -4.087 1.00 1.00 H new ATOM 2094 N ASP A 130 9.642 -0.538 -5.594 1.00 1.00 N ATOM 2095 CA ASP A 130 9.601 0.852 -6.063 1.00 1.00 C ATOM 2096 C ASP A 130 11.014 1.344 -6.362 1.00 1.00 C ATOM 2097 O ASP A 130 11.780 1.701 -5.464 1.00 1.00 O ATOM 2098 CB ASP A 130 8.935 1.802 -5.066 1.00 1.00 C ATOM 2099 CG ASP A 130 8.438 3.056 -5.807 1.00 1.00 C ATOM 2100 OD1 ASP A 130 9.239 3.639 -6.579 1.00 1.00 O ATOM 2101 OD2 ASP A 130 7.280 3.478 -5.591 1.00 1.00 O ATOM 0 H ASP A 130 9.973 -0.630 -4.634 1.00 1.00 H new ATOM 0 HA ASP A 130 8.995 0.856 -6.969 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.101 1.303 -4.573 1.00 1.00 H new ATOM 0 HB3 ASP A 130 9.643 2.084 -4.287 1.00 1.00 H new ATOM 2106 N GLU A 131 11.400 1.307 -7.633 1.00 1.00 N ATOM 2107 CA GLU A 131 12.788 1.511 -8.026 1.00 1.00 C ATOM 2108 C GLU A 131 13.259 2.957 -7.943 1.00 1.00 C ATOM 2109 O GLU A 131 14.453 3.214 -7.788 1.00 1.00 O ATOM 2110 CB GLU A 131 12.983 0.922 -9.419 1.00 1.00 C ATOM 2111 CG GLU A 131 12.295 1.670 -10.565 1.00 1.00 C ATOM 2112 CD GLU A 131 12.255 0.762 -11.791 1.00 1.00 C ATOM 2113 OE1 GLU A 131 13.279 0.619 -12.499 1.00 1.00 O ATOM 2114 OE2 GLU A 131 11.214 0.109 -12.010 1.00 1.00 O ATOM 0 H GLU A 131 10.765 1.136 -8.413 1.00 1.00 H new ATOM 0 HA GLU A 131 13.419 0.993 -7.304 1.00 1.00 H new ATOM 0 HB2 GLU A 131 14.052 0.881 -9.628 1.00 1.00 H new ATOM 0 HB3 GLU A 131 12.619 -0.106 -9.412 1.00 1.00 H new ATOM 0 HG2 GLU A 131 11.284 1.957 -10.275 1.00 1.00 H new ATOM 0 HG3 GLU A 131 12.835 2.589 -10.793 1.00 1.00 H new ATOM 2121 N GLU A 132 12.332 3.898 -8.019 1.00 1.00 N ATOM 2122 CA GLU A 132 12.586 5.284 -7.645 1.00 1.00 C ATOM 2123 C GLU A 132 12.597 5.417 -6.144 1.00 1.00 C ATOM 2124 O GLU A 132 13.544 5.977 -5.600 1.00 1.00 O ATOM 2125 CB GLU A 132 11.486 6.207 -8.201 1.00 1.00 C ATOM 2126 CG GLU A 132 11.609 7.667 -7.766 1.00 1.00 C ATOM 2127 CD GLU A 132 10.327 8.462 -8.011 1.00 1.00 C ATOM 2128 OE1 GLU A 132 9.436 8.484 -7.129 1.00 1.00 O ATOM 2129 OE2 GLU A 132 10.201 9.080 -9.095 1.00 1.00 O ATOM 0 H GLU A 132 11.380 3.724 -8.342 1.00 1.00 H new ATOM 0 HA GLU A 132 13.552 5.572 -8.060 1.00 1.00 H new ATOM 0 HB2 GLU A 132 11.507 6.162 -9.290 1.00 1.00 H new ATOM 0 HB3 GLU A 132 10.515 5.827 -7.884 1.00 1.00 H new ATOM 0 HG2 GLU A 132 11.860 7.707 -6.706 1.00 1.00 H new ATOM 0 HG3 GLU A 132 12.432 8.135 -8.306 1.00 1.00 H new ATOM 2136 N ARG A 133 11.531 4.995 -5.466 1.00 1.00 N ATOM 2137 CA ARG A 133 11.324 5.531 -4.124 1.00 1.00 C ATOM 2138 C ARG A 133 12.423 4.907 -3.250 1.00 1.00 C ATOM 2139 O ARG A 133 12.806 5.557 -2.283 1.00 1.00 O ATOM 2140 CB ARG A 133 9.969 5.074 -3.596 1.00 1.00 C ATOM 2141 CG ARG A 133 8.861 6.134 -3.650 1.00 1.00 C ATOM 2142 CD ARG A 133 9.017 7.361 -2.763 1.00 1.00 C ATOM 2143 NE ARG A 133 8.493 7.121 -1.413 1.00 1.00 N ATOM 2144 CZ ARG A 133 9.244 7.069 -0.298 1.00 1.00 C ATOM 2145 NH1 ARG A 133 10.576 6.967 -0.343 1.00 1.00 N ATOM 2146 NH2 ARG A 133 8.639 7.149 0.878 1.00 1.00 N ATOM 0 H ARG A 133 10.836 4.325 -5.797 1.00 1.00 H new ATOM 0 HA ARG A 133 11.356 6.621 -4.120 1.00 1.00 H new ATOM 0 HB2 ARG A 133 9.647 4.204 -4.169 1.00 1.00 H new ATOM 0 HB3 ARG A 133 10.090 4.748 -2.563 1.00 1.00 H new ATOM 0 HG2 ARG A 133 8.771 6.474 -4.682 1.00 1.00 H new ATOM 0 HG3 ARG A 133 7.919 5.650 -3.391 1.00 1.00 H new ATOM 0 HD2 ARG A 133 10.070 7.635 -2.702 1.00 1.00 H new ATOM 0 HD3 ARG A 133 8.494 8.205 -3.213 1.00 1.00 H new ATOM 0 HE ARG A 133 7.487 6.984 -1.313 1.00 1.00 H new ATOM 0 HH11 ARG A 133 11.054 6.926 -1.243 1.00 1.00 H new ATOM 0 HH12 ARG A 133 11.114 6.930 0.523 1.00 1.00 H new ATOM 0 HH21 ARG A 133 7.625 7.248 0.924 1.00 1.00 H new ATOM 0 HH22 ARG A 133 9.187 7.112 1.737 1.00 1.00 H new ATOM 2160 N ALA A 134 12.926 3.708 -3.601 1.00 1.00 N ATOM 2161 CA ALA A 134 14.117 3.087 -3.037 1.00 1.00 C ATOM 2162 C ALA A 134 15.331 3.989 -3.206 1.00 1.00 C ATOM 2163 O ALA A 134 15.986 4.265 -2.207 1.00 1.00 O ATOM 2164 CB ALA A 134 14.365 1.693 -3.649 1.00 1.00 C ATOM 0 H ALA A 134 12.487 3.129 -4.317 1.00 1.00 H new ATOM 0 HA ALA A 134 13.949 2.949 -1.969 1.00 1.00 H new ATOM 0 HB1 ALA A 134 15.261 1.256 -3.208 1.00 1.00 H new ATOM 0 HB2 ALA A 134 13.509 1.049 -3.446 1.00 1.00 H new ATOM 0 HB3 ALA A 134 14.501 1.788 -4.726 1.00 1.00 H new ATOM 2170 N GLN A 135 15.626 4.480 -4.417 1.00 1.00 N ATOM 2171 CA GLN A 135 16.711 5.432 -4.608 1.00 1.00 C ATOM 2172 C GLN A 135 16.493 6.693 -3.770 1.00 1.00 C ATOM 2173 O GLN A 135 17.453 7.237 -3.223 1.00 1.00 O ATOM 2174 CB GLN A 135 16.826 5.779 -6.097 1.00 1.00 C ATOM 2175 CG GLN A 135 17.357 4.579 -6.880 1.00 1.00 C ATOM 2176 CD GLN A 135 17.517 4.944 -8.347 1.00 1.00 C ATOM 2177 OE1 GLN A 135 18.598 5.310 -8.803 1.00 1.00 O ATOM 2178 NE2 GLN A 135 16.448 4.864 -9.118 1.00 1.00 N ATOM 0 H GLN A 135 15.127 4.231 -5.271 1.00 1.00 H new ATOM 0 HA GLN A 135 17.643 4.977 -4.273 1.00 1.00 H new ATOM 0 HB2 GLN A 135 15.851 6.073 -6.485 1.00 1.00 H new ATOM 0 HB3 GLN A 135 17.492 6.632 -6.229 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.315 4.262 -6.469 1.00 1.00 H new ATOM 0 HG3 GLN A 135 16.672 3.737 -6.779 1.00 1.00 H new ATOM 0 HE21 GLN A 135 15.558 4.559 -8.725 1.00 1.00 H new ATOM 0 HE22 GLN A 135 16.513 5.108 -10.106 1.00 1.00 H new ATOM 2187 N GLN A 136 15.244 7.149 -3.630 1.00 1.00 N ATOM 2188 CA GLN A 136 14.989 8.390 -2.935 1.00 1.00 C ATOM 2189 C GLN A 136 15.181 8.199 -1.431 1.00 1.00 C ATOM 2190 O GLN A 136 15.714 9.073 -0.755 1.00 1.00 O ATOM 2191 CB GLN A 136 13.590 8.890 -3.333 1.00 1.00 C ATOM 2192 CG GLN A 136 13.597 10.415 -3.499 1.00 1.00 C ATOM 2193 CD GLN A 136 12.605 10.901 -4.554 1.00 1.00 C ATOM 2194 OE1 GLN A 136 11.672 11.649 -4.268 1.00 1.00 O ATOM 2195 NE2 GLN A 136 12.801 10.525 -5.801 1.00 1.00 N ATOM 0 H GLN A 136 14.413 6.677 -3.987 1.00 1.00 H new ATOM 0 HA GLN A 136 15.702 9.163 -3.222 1.00 1.00 H new ATOM 0 HB2 GLN A 136 13.279 8.417 -4.265 1.00 1.00 H new ATOM 0 HB3 GLN A 136 12.864 8.603 -2.572 1.00 1.00 H new ATOM 0 HG2 GLN A 136 13.360 10.881 -2.542 1.00 1.00 H new ATOM 0 HG3 GLN A 136 14.600 10.741 -3.773 1.00 1.00 H new ATOM 0 HE21 GLN A 136 13.577 9.904 -6.031 1.00 1.00 H new ATOM 0 HE22 GLN A 136 12.177 10.855 -6.537 1.00 1.00 H new ATOM 2204 N GLU A 137 14.796 7.045 -0.895 1.00 1.00 N ATOM 2205 CA GLU A 137 14.998 6.697 0.497 1.00 1.00 C ATOM 2206 C GLU A 137 16.470 6.399 0.791 1.00 1.00 C ATOM 2207 O GLU A 137 16.945 6.660 1.896 1.00 1.00 O ATOM 2208 CB GLU A 137 14.139 5.463 0.790 1.00 1.00 C ATOM 2209 CG GLU A 137 13.810 5.403 2.275 1.00 1.00 C ATOM 2210 CD GLU A 137 12.907 6.546 2.760 1.00 1.00 C ATOM 2211 OE1 GLU A 137 12.182 7.182 1.955 1.00 1.00 O ATOM 2212 OE2 GLU A 137 12.840 6.757 3.993 1.00 1.00 O ATOM 0 H GLU A 137 14.326 6.315 -1.431 1.00 1.00 H new ATOM 0 HA GLU A 137 14.710 7.534 1.133 1.00 1.00 H new ATOM 0 HB2 GLU A 137 13.219 5.502 0.206 1.00 1.00 H new ATOM 0 HB3 GLU A 137 14.670 4.560 0.489 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.323 4.452 2.491 1.00 1.00 H new ATOM 0 HG3 GLU A 137 14.740 5.421 2.844 1.00 1.00 H new ATOM 2219 N ASP A 138 17.207 5.884 -0.193 1.00 1.00 N ATOM 2220 CA ASP A 138 18.643 5.655 -0.097 1.00 1.00 C ATOM 2221 C ASP A 138 19.362 6.982 0.096 1.00 1.00 C ATOM 2222 O ASP A 138 20.326 7.038 0.860 1.00 1.00 O ATOM 2223 CB ASP A 138 19.178 4.952 -1.352 1.00 1.00 C ATOM 2224 CG ASP A 138 19.394 3.452 -1.157 1.00 1.00 C ATOM 2225 OD1 ASP A 138 18.544 2.758 -0.572 1.00 1.00 O ATOM 2226 OD2 ASP A 138 20.448 2.943 -1.611 1.00 1.00 O ATOM 0 H ASP A 138 16.813 5.611 -1.093 1.00 1.00 H new ATOM 0 HA ASP A 138 18.829 5.008 0.760 1.00 1.00 H new ATOM 0 HB2 ASP A 138 18.479 5.108 -2.174 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.121 5.413 -1.644 1.00 1.00 H new ATOM 2231 N ALA A 139 18.883 8.039 -0.567 1.00 1.00 N ATOM 2232 CA ALA A 139 19.305 9.412 -0.323 1.00 1.00 C ATOM 2233 C ALA A 139 18.908 9.878 1.078 1.00 1.00 C ATOM 2234 O ALA A 139 19.718 10.493 1.774 1.00 1.00 O ATOM 2235 CB ALA A 139 18.726 10.346 -1.383 1.00 1.00 C ATOM 0 H ALA A 139 18.179 7.958 -1.300 1.00 1.00 H new ATOM 0 HA ALA A 139 20.393 9.442 -0.387 1.00 1.00 H new ATOM 0 HB1 ALA A 139 19.052 11.367 -1.185 1.00 1.00 H new ATOM 0 HB2 ALA A 139 19.075 10.039 -2.369 1.00 1.00 H new ATOM 0 HB3 ALA A 139 17.637 10.300 -1.353 1.00 1.00 H new ATOM 2241 N LEU A 140 17.677 9.584 1.513 1.00 1.00 N ATOM 2242 CA LEU A 140 17.192 9.938 2.845 1.00 1.00 C ATOM 2243 C LEU A 140 18.008 9.262 3.954 1.00 1.00 C ATOM 2244 O LEU A 140 18.108 9.797 5.062 1.00 1.00 O ATOM 2245 CB LEU A 140 15.687 9.648 2.998 1.00 1.00 C ATOM 2246 CG LEU A 140 14.742 10.506 2.127 1.00 1.00 C ATOM 2247 CD1 LEU A 140 13.352 10.568 2.772 1.00 1.00 C ATOM 2248 CD2 LEU A 140 15.234 11.932 1.839 1.00 1.00 C ATOM 0 H LEU A 140 16.988 9.091 0.945 1.00 1.00 H new ATOM 0 HA LEU A 140 17.332 11.013 2.955 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.513 8.598 2.762 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.414 9.789 4.044 1.00 1.00 H new ATOM 0 HG LEU A 140 14.711 10.004 1.160 1.00 1.00 H new ATOM 0 HD11 LEU A 140 12.690 11.174 2.153 1.00 1.00 H new ATOM 0 HD12 LEU A 140 12.946 9.560 2.858 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.431 11.014 3.764 1.00 1.00 H new ATOM 0 HD21 LEU A 140 14.502 12.452 1.221 1.00 1.00 H new ATOM 0 HD22 LEU A 140 15.363 12.469 2.779 1.00 1.00 H new ATOM 0 HD23 LEU A 140 16.187 11.889 1.312 1.00 1.00 H new ATOM 2260 N ALA A 141 18.678 8.145 3.661 1.00 1.00 N ATOM 2261 CA ALA A 141 19.723 7.562 4.495 1.00 1.00 C ATOM 2262 C ALA A 141 21.052 8.335 4.411 1.00 1.00 C ATOM 2263 O ALA A 141 22.123 7.756 4.614 1.00 1.00 O ATOM 2264 CB ALA A 141 19.903 6.089 4.151 1.00 1.00 C ATOM 0 H ALA A 141 18.501 7.608 2.812 1.00 1.00 H new ATOM 0 HA ALA A 141 19.400 7.641 5.533 1.00 1.00 H new ATOM 0 HB1 ALA A 141 20.685 5.662 4.778 1.00 1.00 H new ATOM 0 HB2 ALA A 141 18.967 5.558 4.325 1.00 1.00 H new ATOM 0 HB3 ALA A 141 20.185 5.992 3.103 1.00 1.00 H new ATOM 2270 N GLN A 142 20.992 9.648 4.188 1.00 1.00 N ATOM 2271 CA GLN A 142 22.096 10.587 4.278 1.00 1.00 C ATOM 2272 C GLN A 142 23.129 10.284 3.199 1.00 1.00 C ATOM 2273 O GLN A 142 24.316 10.104 3.498 1.00 1.00 O ATOM 2274 CB GLN A 142 22.629 10.564 5.729 1.00 1.00 C ATOM 2275 CG GLN A 142 22.999 11.937 6.306 1.00 1.00 C ATOM 2276 CD GLN A 142 22.675 11.953 7.795 1.00 1.00 C ATOM 2277 OE1 GLN A 142 23.553 11.875 8.652 1.00 1.00 O ATOM 2278 NE2 GLN A 142 21.397 11.913 8.132 1.00 1.00 N ATOM 0 H GLN A 142 20.119 10.105 3.925 1.00 1.00 H new ATOM 0 HA GLN A 142 21.784 11.612 4.077 1.00 1.00 H new ATOM 0 HB2 GLN A 142 21.874 10.109 6.370 1.00 1.00 H new ATOM 0 HB3 GLN A 142 23.509 9.922 5.767 1.00 1.00 H new ATOM 0 HG2 GLN A 142 24.059 12.138 6.149 1.00 1.00 H new ATOM 0 HG3 GLN A 142 22.446 12.723 5.792 1.00 1.00 H new ATOM 0 HE21 GLN A 142 20.677 11.979 7.412 1.00 1.00 H new ATOM 0 HE22 GLN A 142 21.131 11.817 9.112 1.00 1.00 H new ATOM 2287 N GLN A 143 22.685 10.224 1.941 1.00 1.00 N ATOM 2288 CA GLN A 143 23.527 9.809 0.828 1.00 1.00 C ATOM 2289 C GLN A 143 23.497 10.868 -0.251 1.00 1.00 C ATOM 2290 O GLN A 143 24.490 11.618 -0.295 1.00 1.00 O ATOM 2291 CB GLN A 143 23.136 8.399 0.377 1.00 1.00 C ATOM 2292 CG GLN A 143 24.167 7.737 -0.548 1.00 1.00 C ATOM 2293 CD GLN A 143 23.945 6.226 -0.669 1.00 1.00 C ATOM 2294 OE1 GLN A 143 24.895 5.457 -0.792 1.00 1.00 O ATOM 2295 NE2 GLN A 143 22.714 5.749 -0.586 1.00 1.00 N ATOM 0 H GLN A 143 21.731 10.463 1.671 1.00 1.00 H new ATOM 0 HA GLN A 143 24.572 9.730 1.126 1.00 1.00 H new ATOM 0 HB2 GLN A 143 22.996 7.772 1.257 1.00 1.00 H new ATOM 0 HB3 GLN A 143 22.176 8.445 -0.138 1.00 1.00 H new ATOM 0 HG2 GLN A 143 24.111 8.192 -1.537 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.170 7.926 -0.166 1.00 1.00 H new ATOM 0 HE21 GLN A 143 21.925 6.388 -0.484 1.00 1.00 H new ATOM 0 HE22 GLN A 143 22.553 4.742 -0.624 1.00 1.00 H new TER 2304 GLN A 143