USER MOD reduce.3.24.130724 H: found=0, std=0, add=985, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 986 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 80 SER OG : rot 180:sc= 0.448 USER MOD Set 1.2: A 84 LYS NZ :NH3+ 169:sc= 0.503 (180deg=0) USER MOD Set 2.1: A 58 HIS : no HE2:sc= -1.25 K(o=-1.3,f=-2.5) USER MOD Set 2.2: A 79 MET CE :methyl -159:sc= -0.088 (180deg=-0.127) USER MOD Set 3.1: A 46 LYS NZ :NH3+ -133:sc= 0.823 (180deg=0) USER MOD Set 3.2: A 50 ASN : amide:sc= 0.444 K(o=1.3,f=-6.6!) USER MOD Single : A 30 MET CE :methyl 172:sc= 0 (180deg=-0.0623) USER MOD Single : A 36 GLN : amide:sc=-0.00882 X(o=-0.0088,f=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 77:sc= -2.01 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 THR OG1 : rot 81:sc= 1.17 USER MOD Single : A 87 ASN : amide:sc= -0.259 X(o=-0.26,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -153:sc= 0.627 (180deg=0.231) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -1.55! K(o=-1.5!,f=0) USER MOD Single : A 99 SER OG : rot 87:sc= 0.754 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 SER OG : rot 38:sc= 0.547 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= -0.148 K(o=-0.15,f=-2!) USER MOD Single : A 120 HIS : no HE2:sc= -0.282 X(o=-0.28,f=-0.72) USER MOD Single : A 121 SER OG : rot -81:sc= 1.24 USER MOD Single : A 122 THR OG1 : rot 90:sc= 0.352 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot -56:sc= 1.27 USER MOD Single : A 134 TYR OH : rot -78:sc= 0.151 USER MOD Single : A 135 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 65:sc= 0.666 USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 82:sc= 0.25 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 27 -11.730 27.363 6.485 1.00 0.00 N ATOM 2 CA ASP A 27 -13.098 27.000 6.930 1.00 0.00 C ATOM 3 C ASP A 27 -13.601 25.740 6.158 1.00 0.00 C ATOM 4 O ASP A 27 -13.708 24.687 6.795 1.00 0.00 O ATOM 5 CB ASP A 27 -14.026 28.248 6.837 1.00 0.00 C ATOM 6 CG ASP A 27 -15.271 28.154 7.714 1.00 0.00 C ATOM 7 OD1 ASP A 27 -15.002 28.473 9.019 1.00 0.00 O ATOM 8 OD2 ASP A 27 -16.378 27.829 7.289 1.00 0.00 O ATOM 0 HA ASP A 27 -13.103 26.707 7.980 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -13.458 29.134 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -14.332 28.385 5.800 1.00 0.00 H new ATOM 15 N ARG A 28 -13.859 25.832 4.827 1.00 0.00 N ATOM 16 CA ARG A 28 -14.354 24.718 3.967 1.00 0.00 C ATOM 17 C ARG A 28 -13.336 23.553 3.743 1.00 0.00 C ATOM 18 O ARG A 28 -13.757 22.392 3.825 1.00 0.00 O ATOM 19 CB ARG A 28 -14.899 25.333 2.635 1.00 0.00 C ATOM 20 CG ARG A 28 -16.317 25.970 2.684 1.00 0.00 C ATOM 21 CD ARG A 28 -16.774 26.579 1.356 1.00 0.00 C ATOM 22 NE ARG A 28 -18.139 27.154 1.492 1.00 0.00 N ATOM 23 CZ ARG A 28 -18.468 28.466 1.629 1.00 0.00 C ATOM 24 NH1 ARG A 28 -17.608 29.494 1.665 1.00 0.00 N ATOM 25 NH2 ARG A 28 -19.752 28.754 1.737 1.00 0.00 N ATOM 0 H ARG A 28 -13.727 26.700 4.308 1.00 0.00 H new ATOM 0 HA ARG A 28 -15.162 24.216 4.499 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -14.196 26.096 2.300 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -14.905 24.550 1.877 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -17.035 25.209 2.989 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -16.329 26.745 3.450 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.075 27.355 1.045 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.770 25.816 0.578 1.00 0.00 H new ATOM 0 HE ARG A 28 -18.914 26.491 1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -16.606 29.323 1.586 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -17.956 30.447 1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -20.446 28.007 1.716 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.050 29.724 1.842 1.00 0.00 H new ATOM 39 N PHE A 29 -12.049 23.860 3.478 1.00 0.00 N ATOM 40 CA PHE A 29 -10.998 22.846 3.168 1.00 0.00 C ATOM 41 C PHE A 29 -10.410 22.127 4.416 1.00 0.00 C ATOM 42 O PHE A 29 -10.211 20.912 4.309 1.00 0.00 O ATOM 43 CB PHE A 29 -9.906 23.494 2.277 1.00 0.00 C ATOM 44 CG PHE A 29 -10.386 23.928 0.866 1.00 0.00 C ATOM 45 CD1 PHE A 29 -10.379 23.033 -0.198 1.00 0.00 C ATOM 46 CD2 PHE A 29 -10.907 25.204 0.671 1.00 0.00 C ATOM 47 CE1 PHE A 29 -10.827 23.426 -1.443 1.00 0.00 C ATOM 48 CE2 PHE A 29 -11.353 25.590 -0.578 1.00 0.00 C ATOM 49 CZ PHE A 29 -11.305 24.705 -1.636 1.00 0.00 C ATOM 0 H PHE A 29 -11.700 24.818 3.471 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.478 22.039 2.615 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -9.507 24.367 2.794 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.084 22.787 2.164 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.021 22.025 -0.050 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.963 25.895 1.499 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.803 22.730 -2.268 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.740 26.587 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.642 25.014 -2.615 1.00 0.00 H new ATOM 59 N MET A 30 -10.170 22.812 5.570 1.00 0.00 N ATOM 60 CA MET A 30 -9.823 22.146 6.870 1.00 0.00 C ATOM 61 C MET A 30 -11.023 21.348 7.491 1.00 0.00 C ATOM 62 O MET A 30 -10.761 20.217 7.913 1.00 0.00 O ATOM 63 CB MET A 30 -9.221 23.128 7.923 1.00 0.00 C ATOM 64 CG MET A 30 -7.846 23.771 7.624 1.00 0.00 C ATOM 65 SD MET A 30 -7.040 24.228 9.181 1.00 0.00 S ATOM 66 CE MET A 30 -5.737 22.985 9.351 1.00 0.00 C ATOM 0 H MET A 30 -10.210 23.829 5.631 1.00 0.00 H new ATOM 0 HA MET A 30 -9.046 21.427 6.609 1.00 0.00 H new ATOM 0 HB2 MET A 30 -9.939 23.934 8.075 1.00 0.00 H new ATOM 0 HB3 MET A 30 -9.139 22.592 8.869 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.219 23.073 7.069 1.00 0.00 H new ATOM 0 HG3 MET A 30 -7.974 24.653 6.996 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.091 23.247 10.189 1.00 0.00 H new ATOM 0 HE2 MET A 30 -6.187 22.009 9.531 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.146 22.949 8.436 1.00 0.00 H new ATOM 76 N ASP A 31 -12.295 21.855 7.488 1.00 0.00 N ATOM 77 CA ASP A 31 -13.514 21.057 7.857 1.00 0.00 C ATOM 78 C ASP A 31 -13.722 19.738 7.022 1.00 0.00 C ATOM 79 O ASP A 31 -14.046 18.723 7.650 1.00 0.00 O ATOM 80 CB ASP A 31 -14.752 21.992 7.833 1.00 0.00 C ATOM 81 CG ASP A 31 -15.988 21.459 8.565 1.00 0.00 C ATOM 82 OD1 ASP A 31 -15.852 21.543 9.925 1.00 0.00 O ATOM 83 OD2 ASP A 31 -16.978 21.013 7.987 1.00 0.00 O ATOM 0 H ASP A 31 -12.505 22.820 7.232 1.00 0.00 H new ATOM 0 HA ASP A 31 -13.362 20.679 8.868 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -14.473 22.949 8.274 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -15.020 22.186 6.795 1.00 0.00 H new ATOM 88 N GLU A 32 -13.493 19.738 5.677 1.00 0.00 N ATOM 89 CA GLU A 32 -13.434 18.483 4.848 1.00 0.00 C ATOM 90 C GLU A 32 -12.232 17.535 5.230 1.00 0.00 C ATOM 91 O GLU A 32 -12.452 16.321 5.290 1.00 0.00 O ATOM 92 CB GLU A 32 -13.429 18.802 3.318 1.00 0.00 C ATOM 93 CG GLU A 32 -14.757 19.280 2.690 1.00 0.00 C ATOM 94 CD GLU A 32 -14.607 19.592 1.207 1.00 0.00 C ATOM 95 OE1 GLU A 32 -14.197 20.670 0.780 1.00 0.00 O ATOM 96 OE2 GLU A 32 -14.981 18.534 0.422 1.00 0.00 O ATOM 0 H GLU A 32 -13.345 20.591 5.138 1.00 0.00 H new ATOM 0 HA GLU A 32 -14.346 17.934 5.082 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -12.675 19.567 3.135 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.108 17.905 2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.518 18.512 2.824 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.106 20.170 3.214 1.00 0.00 H new ATOM 103 N PHE A 33 -11.026 18.087 5.541 1.00 0.00 N ATOM 104 CA PHE A 33 -9.869 17.345 6.127 1.00 0.00 C ATOM 105 C PHE A 33 -10.124 16.686 7.532 1.00 0.00 C ATOM 106 O PHE A 33 -9.672 15.548 7.693 1.00 0.00 O ATOM 107 CB PHE A 33 -8.654 18.315 6.102 1.00 0.00 C ATOM 108 CG PHE A 33 -7.276 17.697 6.431 1.00 0.00 C ATOM 109 CD1 PHE A 33 -6.484 17.144 5.431 1.00 0.00 C ATOM 110 CD2 PHE A 33 -6.806 17.702 7.739 1.00 0.00 C ATOM 111 CE1 PHE A 33 -5.241 16.626 5.735 1.00 0.00 C ATOM 112 CE2 PHE A 33 -5.561 17.183 8.035 1.00 0.00 C ATOM 113 CZ PHE A 33 -4.778 16.650 7.034 1.00 0.00 C ATOM 0 H PHE A 33 -10.826 19.076 5.390 1.00 0.00 H new ATOM 0 HA PHE A 33 -9.674 16.463 5.517 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -8.598 18.768 5.112 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -8.845 19.121 6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -6.843 17.120 4.413 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -7.418 18.114 8.528 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -4.629 16.201 4.953 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -5.200 17.195 9.053 1.00 0.00 H new ATOM 0 HZ PHE A 33 -3.802 16.251 7.267 1.00 0.00 H new ATOM 123 N PHE A 34 -10.816 17.349 8.497 1.00 0.00 N ATOM 124 CA PHE A 34 -11.229 16.741 9.790 1.00 0.00 C ATOM 125 C PHE A 34 -12.325 15.629 9.711 1.00 0.00 C ATOM 126 O PHE A 34 -12.255 14.714 10.538 1.00 0.00 O ATOM 127 CB PHE A 34 -11.642 17.877 10.769 1.00 0.00 C ATOM 128 CG PHE A 34 -10.508 18.751 11.373 1.00 0.00 C ATOM 129 CD1 PHE A 34 -9.653 18.251 12.353 1.00 0.00 C ATOM 130 CD2 PHE A 34 -10.362 20.077 10.979 1.00 0.00 C ATOM 131 CE1 PHE A 34 -8.652 19.041 12.882 1.00 0.00 C ATOM 132 CE2 PHE A 34 -9.361 20.863 11.513 1.00 0.00 C ATOM 133 CZ PHE A 34 -8.501 20.345 12.458 1.00 0.00 C ATOM 0 H PHE A 34 -11.104 18.323 8.399 1.00 0.00 H new ATOM 0 HA PHE A 34 -10.357 16.200 10.158 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -12.333 18.538 10.245 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -12.195 17.426 11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -9.774 17.236 12.702 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -11.038 20.495 10.248 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -7.985 18.637 13.630 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.251 21.888 11.189 1.00 0.00 H new ATOM 0 HZ PHE A 34 -7.711 20.959 12.865 1.00 0.00 H new ATOM 143 N GLU A 35 -13.291 15.683 8.759 1.00 0.00 N ATOM 144 CA GLU A 35 -14.331 14.672 8.545 1.00 0.00 C ATOM 145 C GLU A 35 -13.823 13.337 7.888 1.00 0.00 C ATOM 146 O GLU A 35 -14.196 12.271 8.388 1.00 0.00 O ATOM 147 CB GLU A 35 -15.424 15.549 7.837 1.00 0.00 C ATOM 148 CG GLU A 35 -15.661 15.489 6.314 1.00 0.00 C ATOM 149 CD GLU A 35 -16.852 16.325 5.861 1.00 0.00 C ATOM 150 OE1 GLU A 35 -18.020 15.609 5.891 1.00 0.00 O ATOM 151 OE2 GLU A 35 -16.762 17.502 5.514 1.00 0.00 O ATOM 0 H GLU A 35 -13.360 16.461 8.103 1.00 0.00 H new ATOM 0 HA GLU A 35 -14.742 14.184 9.429 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -16.375 15.310 8.313 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -15.199 16.588 8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -14.765 15.835 5.799 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -15.819 14.452 6.017 1.00 0.00 H new ATOM 158 N GLN A 36 -13.005 13.418 6.806 1.00 0.00 N ATOM 159 CA GLN A 36 -12.402 12.223 6.123 1.00 0.00 C ATOM 160 C GLN A 36 -11.349 11.389 6.930 1.00 0.00 C ATOM 161 O GLN A 36 -11.379 10.161 6.807 1.00 0.00 O ATOM 162 CB GLN A 36 -11.862 12.630 4.713 1.00 0.00 C ATOM 163 CG GLN A 36 -10.636 13.573 4.542 1.00 0.00 C ATOM 164 CD GLN A 36 -10.290 13.810 3.069 1.00 0.00 C ATOM 165 OE1 GLN A 36 -10.905 14.643 2.404 1.00 0.00 O ATOM 166 NE2 GLN A 36 -9.314 13.097 2.526 1.00 0.00 N ATOM 0 H GLN A 36 -12.741 14.305 6.378 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.230 11.520 6.032 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.623 11.705 4.189 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.692 13.093 4.180 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -10.845 14.529 5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -9.774 13.142 5.051 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -8.811 12.410 3.087 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -9.065 13.236 1.547 1.00 0.00 H new ATOM 175 N VAL A 37 -10.463 12.026 7.736 1.00 0.00 N ATOM 176 CA VAL A 37 -9.477 11.335 8.659 1.00 0.00 C ATOM 177 C VAL A 37 -10.051 10.153 9.537 1.00 0.00 C ATOM 178 O VAL A 37 -9.390 9.113 9.593 1.00 0.00 O ATOM 179 CB VAL A 37 -8.683 12.365 9.590 1.00 0.00 C ATOM 180 CG1 VAL A 37 -7.556 13.146 8.859 1.00 0.00 C ATOM 181 CG2 VAL A 37 -9.501 13.341 10.487 1.00 0.00 C ATOM 0 H VAL A 37 -10.398 13.043 7.777 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.789 10.867 7.955 1.00 0.00 H new ATOM 0 HB VAL A 37 -8.248 11.652 10.290 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -7.068 13.822 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.823 12.443 8.464 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.985 13.722 8.039 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -8.818 13.972 11.055 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.135 13.967 9.859 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.123 12.768 11.175 1.00 0.00 H new ATOM 191 N GLU A 38 -11.245 10.314 10.157 1.00 0.00 N ATOM 192 CA GLU A 38 -11.950 9.247 10.938 1.00 0.00 C ATOM 193 C GLU A 38 -12.355 7.982 10.101 1.00 0.00 C ATOM 194 O GLU A 38 -12.166 6.883 10.634 1.00 0.00 O ATOM 195 CB GLU A 38 -13.146 9.908 11.695 1.00 0.00 C ATOM 196 CG GLU A 38 -13.701 9.147 12.919 1.00 0.00 C ATOM 197 CD GLU A 38 -14.898 9.855 13.540 1.00 0.00 C ATOM 198 OE1 GLU A 38 -14.800 10.701 14.428 1.00 0.00 O ATOM 199 OE2 GLU A 38 -16.081 9.436 12.991 1.00 0.00 O ATOM 0 H GLU A 38 -11.758 11.195 10.134 1.00 0.00 H new ATOM 0 HA GLU A 38 -11.249 8.829 11.660 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.834 10.899 12.024 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -13.961 10.050 10.985 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -13.992 8.141 12.618 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.915 9.042 13.667 1.00 0.00 H new ATOM 206 N GLU A 39 -12.868 8.125 8.848 1.00 0.00 N ATOM 207 CA GLU A 39 -13.052 6.960 7.909 1.00 0.00 C ATOM 208 C GLU A 39 -11.719 6.330 7.360 1.00 0.00 C ATOM 209 O GLU A 39 -11.682 5.105 7.183 1.00 0.00 O ATOM 210 CB GLU A 39 -14.044 7.304 6.757 1.00 0.00 C ATOM 211 CG GLU A 39 -13.742 8.399 5.702 1.00 0.00 C ATOM 212 CD GLU A 39 -14.857 8.529 4.674 1.00 0.00 C ATOM 213 OE1 GLU A 39 -15.863 9.215 4.847 1.00 0.00 O ATOM 214 OE2 GLU A 39 -14.602 7.793 3.547 1.00 0.00 O ATOM 0 H GLU A 39 -13.161 9.021 8.459 1.00 0.00 H new ATOM 0 HA GLU A 39 -13.492 6.175 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.217 6.379 6.207 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -14.988 7.576 7.228 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.600 9.356 6.204 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.807 8.164 5.194 1.00 0.00 H new ATOM 221 N ILE A 40 -10.633 7.137 7.180 1.00 0.00 N ATOM 222 CA ILE A 40 -9.235 6.655 6.871 1.00 0.00 C ATOM 223 C ILE A 40 -8.756 5.708 8.047 1.00 0.00 C ATOM 224 O ILE A 40 -8.470 4.549 7.737 1.00 0.00 O ATOM 225 CB ILE A 40 -8.309 7.910 6.496 1.00 0.00 C ATOM 226 CG1 ILE A 40 -8.723 8.639 5.139 1.00 0.00 C ATOM 227 CG2 ILE A 40 -6.783 7.550 6.445 1.00 0.00 C ATOM 228 CD1 ILE A 40 -8.352 10.128 4.929 1.00 0.00 C ATOM 0 H ILE A 40 -10.695 8.153 7.244 1.00 0.00 H new ATOM 0 HA ILE A 40 -9.178 6.027 5.982 1.00 0.00 H new ATOM 0 HB ILE A 40 -8.480 8.609 7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -8.283 8.074 4.317 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -9.805 8.555 5.040 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.208 8.439 6.186 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.463 7.182 7.420 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -6.616 6.779 5.693 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -8.711 10.458 3.954 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -8.815 10.732 5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.269 10.243 4.975 1.00 0.00 H new ATOM 240 N ARG A 41 -8.770 6.149 9.335 1.00 0.00 N ATOM 241 CA ARG A 41 -8.552 5.280 10.557 1.00 0.00 C ATOM 242 C ARG A 41 -9.302 3.901 10.584 1.00 0.00 C ATOM 243 O ARG A 41 -8.747 2.935 11.113 1.00 0.00 O ATOM 244 CB ARG A 41 -8.888 6.043 11.870 1.00 0.00 C ATOM 245 CG ARG A 41 -8.072 7.321 12.174 1.00 0.00 C ATOM 246 CD ARG A 41 -8.532 8.179 13.362 1.00 0.00 C ATOM 247 NE ARG A 41 -8.087 7.652 14.682 1.00 0.00 N ATOM 248 CZ ARG A 41 -8.256 8.245 15.892 1.00 0.00 C ATOM 249 NH1 ARG A 41 -8.858 9.422 16.116 1.00 0.00 N ATOM 250 NH2 ARG A 41 -7.783 7.604 16.944 1.00 0.00 N ATOM 0 H ARG A 41 -8.934 7.128 9.571 1.00 0.00 H new ATOM 0 HA ARG A 41 -7.490 5.045 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -9.943 6.315 11.842 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -8.758 5.353 12.704 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.037 7.028 12.349 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.079 7.947 11.282 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -8.151 9.193 13.237 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.620 8.244 13.354 1.00 0.00 H new ATOM 0 HE ARG A 41 -7.606 6.753 14.677 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -9.239 9.956 15.335 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -8.935 9.783 17.067 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -7.316 6.705 16.826 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -7.885 8.007 17.875 1.00 0.00 H new ATOM 264 N GLY A 42 -10.527 3.847 10.003 1.00 0.00 N ATOM 265 CA GLY A 42 -11.279 2.591 9.711 1.00 0.00 C ATOM 266 C GLY A 42 -10.542 1.627 8.741 1.00 0.00 C ATOM 267 O GLY A 42 -10.328 0.468 9.110 1.00 0.00 O ATOM 0 H GLY A 42 -11.032 4.686 9.718 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -11.473 2.069 10.648 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -12.248 2.850 9.284 1.00 0.00 H new ATOM 271 N PHE A 43 -10.123 2.141 7.556 1.00 0.00 N ATOM 272 CA PHE A 43 -9.193 1.434 6.622 1.00 0.00 C ATOM 273 C PHE A 43 -7.758 1.152 7.197 1.00 0.00 C ATOM 274 O PHE A 43 -7.177 0.159 6.761 1.00 0.00 O ATOM 275 CB PHE A 43 -9.035 2.206 5.279 1.00 0.00 C ATOM 276 CG PHE A 43 -10.312 2.448 4.431 1.00 0.00 C ATOM 277 CD1 PHE A 43 -10.805 1.464 3.584 1.00 0.00 C ATOM 278 CD2 PHE A 43 -10.993 3.657 4.513 1.00 0.00 C ATOM 279 CE1 PHE A 43 -11.967 1.669 2.867 1.00 0.00 C ATOM 280 CE2 PHE A 43 -12.153 3.861 3.793 1.00 0.00 C ATOM 281 CZ PHE A 43 -12.645 2.865 2.976 1.00 0.00 C ATOM 0 H PHE A 43 -10.417 3.057 7.216 1.00 0.00 H new ATOM 0 HA PHE A 43 -9.674 0.468 6.466 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -8.591 3.176 5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -8.321 1.662 4.661 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -10.274 0.529 3.485 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.611 4.444 5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -12.346 0.892 2.220 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -12.676 4.803 3.870 1.00 0.00 H new ATOM 0 HZ PHE A 43 -13.559 3.021 2.423 1.00 0.00 H new ATOM 291 N ILE A 44 -7.230 1.962 8.162 1.00 0.00 N ATOM 292 CA ILE A 44 -5.936 1.707 8.903 1.00 0.00 C ATOM 293 C ILE A 44 -6.145 0.498 9.906 1.00 0.00 C ATOM 294 O ILE A 44 -5.428 -0.494 9.735 1.00 0.00 O ATOM 295 CB ILE A 44 -5.344 3.042 9.594 1.00 0.00 C ATOM 296 CG1 ILE A 44 -5.226 4.378 8.740 1.00 0.00 C ATOM 297 CG2 ILE A 44 -3.955 2.779 10.287 1.00 0.00 C ATOM 298 CD1 ILE A 44 -4.473 4.494 7.389 1.00 0.00 C ATOM 0 H ILE A 44 -7.690 2.823 8.458 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.162 1.418 8.192 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.144 3.250 10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.248 4.703 8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -4.777 5.120 9.400 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -3.593 3.703 10.739 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.072 2.019 11.059 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.237 2.433 9.543 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -4.547 5.516 7.018 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -3.424 4.235 7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -4.918 3.812 6.665 1.00 0.00 H new ATOM 310 N ASP A 45 -7.086 0.562 10.888 1.00 0.00 N ATOM 311 CA ASP A 45 -7.494 -0.589 11.749 1.00 0.00 C ATOM 312 C ASP A 45 -7.897 -1.909 11.011 1.00 0.00 C ATOM 313 O ASP A 45 -7.536 -2.975 11.518 1.00 0.00 O ATOM 314 CB ASP A 45 -8.608 -0.097 12.714 1.00 0.00 C ATOM 315 CG ASP A 45 -8.122 0.714 13.919 1.00 0.00 C ATOM 316 OD1 ASP A 45 -7.793 -0.091 14.977 1.00 0.00 O ATOM 317 OD2 ASP A 45 -8.042 1.941 13.922 1.00 0.00 O ATOM 0 H ASP A 45 -7.589 1.422 11.108 1.00 0.00 H new ATOM 0 HA ASP A 45 -6.601 -0.899 12.292 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -9.313 0.512 12.148 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -9.158 -0.964 13.079 1.00 0.00 H new ATOM 322 N LYS A 46 -8.573 -1.828 9.839 1.00 0.00 N ATOM 323 CA LYS A 46 -8.815 -2.987 8.937 1.00 0.00 C ATOM 324 C LYS A 46 -7.551 -3.666 8.312 1.00 0.00 C ATOM 325 O LYS A 46 -7.684 -4.845 7.969 1.00 0.00 O ATOM 326 CB LYS A 46 -9.857 -2.534 7.865 1.00 0.00 C ATOM 327 CG LYS A 46 -10.664 -3.608 7.089 1.00 0.00 C ATOM 328 CD LYS A 46 -11.857 -4.266 7.833 1.00 0.00 C ATOM 329 CE LYS A 46 -12.711 -5.259 7.019 1.00 0.00 C ATOM 330 NZ LYS A 46 -12.103 -6.598 6.881 1.00 0.00 N ATOM 0 H LYS A 46 -8.968 -0.955 9.489 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.203 -3.800 9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -10.574 -1.880 8.361 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -9.328 -1.927 7.130 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.045 -3.151 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.975 -4.397 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.468 -4.787 8.708 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -12.510 -3.474 8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -13.686 -5.361 7.496 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.884 -4.845 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.159 -6.904 5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.106 -6.559 7.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.615 -7.275 7.481 1.00 0.00 H new ATOM 344 N ILE A 47 -6.362 -3.002 8.209 1.00 0.00 N ATOM 345 CA ILE A 47 -5.073 -3.662 7.838 1.00 0.00 C ATOM 346 C ILE A 47 -4.573 -4.412 9.133 1.00 0.00 C ATOM 347 O ILE A 47 -4.635 -5.640 9.082 1.00 0.00 O ATOM 348 CB ILE A 47 -4.028 -2.635 7.176 1.00 0.00 C ATOM 349 CG1 ILE A 47 -4.490 -1.683 5.990 1.00 0.00 C ATOM 350 CG2 ILE A 47 -2.724 -3.378 6.745 1.00 0.00 C ATOM 351 CD1 ILE A 47 -5.242 -2.189 4.732 1.00 0.00 C ATOM 0 H ILE A 47 -6.270 -2.001 8.380 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.200 -4.395 7.041 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.885 -1.938 8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.123 -0.918 6.439 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.591 -1.182 5.630 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.030 -2.666 6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.261 -3.838 7.618 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.969 -4.150 6.016 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.447 -1.349 4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.626 -2.922 4.210 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.182 -2.653 5.032 1.00 0.00 H new ATOM 363 N ALA A 48 -4.161 -3.757 10.254 1.00 0.00 N ATOM 364 CA ALA A 48 -3.697 -4.479 11.476 1.00 0.00 C ATOM 365 C ALA A 48 -4.653 -5.520 12.136 1.00 0.00 C ATOM 366 O ALA A 48 -4.140 -6.440 12.785 1.00 0.00 O ATOM 367 CB ALA A 48 -3.222 -3.417 12.466 1.00 0.00 C ATOM 0 H ALA A 48 -4.140 -2.741 10.338 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.899 -5.145 11.147 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.872 -3.900 13.378 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.407 -2.845 12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.048 -2.747 12.704 1.00 0.00 H new ATOM 373 N GLU A 49 -5.986 -5.418 11.904 1.00 0.00 N ATOM 374 CA GLU A 49 -6.981 -6.471 12.278 1.00 0.00 C ATOM 375 C GLU A 49 -6.950 -7.689 11.289 1.00 0.00 C ATOM 376 O GLU A 49 -6.907 -8.818 11.796 1.00 0.00 O ATOM 377 CB GLU A 49 -8.421 -5.881 12.424 1.00 0.00 C ATOM 378 CG GLU A 49 -8.719 -4.912 13.596 1.00 0.00 C ATOM 379 CD GLU A 49 -8.861 -5.582 14.963 1.00 0.00 C ATOM 380 OE1 GLU A 49 -9.878 -6.170 15.328 1.00 0.00 O ATOM 381 OE2 GLU A 49 -7.727 -5.446 15.719 1.00 0.00 O ATOM 0 H GLU A 49 -6.407 -4.606 11.453 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.687 -6.850 13.257 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.659 -5.359 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -9.114 -6.719 12.505 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.919 -4.174 13.651 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.639 -4.370 13.376 1.00 0.00 H new ATOM 388 N ASN A 50 -6.914 -7.495 9.933 1.00 0.00 N ATOM 389 CA ASN A 50 -6.735 -8.598 8.948 1.00 0.00 C ATOM 390 C ASN A 50 -5.300 -9.233 8.961 1.00 0.00 C ATOM 391 O ASN A 50 -5.239 -10.463 8.999 1.00 0.00 O ATOM 392 CB ASN A 50 -7.178 -8.088 7.547 1.00 0.00 C ATOM 393 CG ASN A 50 -8.701 -7.955 7.330 1.00 0.00 C ATOM 394 OD1 ASN A 50 -9.283 -6.903 7.590 1.00 0.00 O ATOM 395 ND2 ASN A 50 -9.372 -8.999 6.863 1.00 0.00 N ATOM 0 H ASN A 50 -7.008 -6.576 9.501 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.375 -9.431 9.238 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -6.719 -7.115 7.374 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.781 -8.766 6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.379 -8.934 6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -8.881 -9.867 6.650 1.00 0.00 H new ATOM 402 N VAL A 51 -4.195 -8.436 9.026 1.00 0.00 N ATOM 403 CA VAL A 51 -2.766 -8.903 9.202 1.00 0.00 C ATOM 404 C VAL A 51 -2.611 -9.754 10.530 1.00 0.00 C ATOM 405 O VAL A 51 -2.006 -10.829 10.441 1.00 0.00 O ATOM 406 CB VAL A 51 -1.730 -7.697 9.084 1.00 0.00 C ATOM 407 CG1 VAL A 51 -0.229 -8.128 9.151 1.00 0.00 C ATOM 408 CG2 VAL A 51 -1.866 -6.792 7.814 1.00 0.00 C ATOM 0 H VAL A 51 -4.264 -7.421 8.957 1.00 0.00 H new ATOM 0 HA VAL A 51 -2.517 -9.574 8.380 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.014 -7.121 9.965 1.00 0.00 H new ATOM 0 HG11 VAL A 51 0.407 -7.247 9.063 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.035 -8.622 10.103 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.011 -8.816 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -1.110 -6.007 7.844 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.726 -7.398 6.919 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.858 -6.340 7.794 1.00 0.00 H new ATOM 418 N GLU A 52 -3.157 -9.317 11.698 1.00 0.00 N ATOM 419 CA GLU A 52 -3.259 -10.185 12.927 1.00 0.00 C ATOM 420 C GLU A 52 -4.058 -11.519 12.701 1.00 0.00 C ATOM 421 O GLU A 52 -3.658 -12.525 13.296 1.00 0.00 O ATOM 422 CB GLU A 52 -3.843 -9.400 14.142 1.00 0.00 C ATOM 423 CG GLU A 52 -2.895 -8.399 14.841 1.00 0.00 C ATOM 424 CD GLU A 52 -3.590 -7.644 15.965 1.00 0.00 C ATOM 425 OE1 GLU A 52 -4.364 -6.618 15.490 1.00 0.00 O ATOM 426 OE2 GLU A 52 -3.464 -7.930 17.155 1.00 0.00 O ATOM 0 H GLU A 52 -3.533 -8.377 11.824 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.233 -10.474 13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -4.724 -8.855 13.803 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.181 -10.123 14.884 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.034 -8.934 15.242 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -2.514 -7.688 14.108 1.00 0.00 H new ATOM 433 N GLU A 53 -5.108 -11.533 11.831 1.00 0.00 N ATOM 434 CA GLU A 53 -5.782 -12.788 11.356 1.00 0.00 C ATOM 435 C GLU A 53 -4.872 -13.707 10.450 1.00 0.00 C ATOM 436 O GLU A 53 -4.851 -14.922 10.653 1.00 0.00 O ATOM 437 CB GLU A 53 -7.130 -12.449 10.637 1.00 0.00 C ATOM 438 CG GLU A 53 -8.234 -13.523 10.767 1.00 0.00 C ATOM 439 CD GLU A 53 -9.459 -13.196 9.926 1.00 0.00 C ATOM 440 OE1 GLU A 53 -10.406 -12.528 10.338 1.00 0.00 O ATOM 441 OE2 GLU A 53 -9.375 -13.733 8.668 1.00 0.00 O ATOM 0 H GLU A 53 -5.512 -10.683 11.439 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.986 -13.375 12.251 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.511 -11.509 11.038 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -6.928 -12.285 9.579 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.835 -14.490 10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -8.528 -13.614 11.813 1.00 0.00 H new ATOM 448 N VAL A 54 -4.113 -13.121 9.487 1.00 0.00 N ATOM 449 CA VAL A 54 -3.023 -13.805 8.673 1.00 0.00 C ATOM 450 C VAL A 54 -2.046 -14.652 9.569 1.00 0.00 C ATOM 451 O VAL A 54 -1.759 -15.789 9.187 1.00 0.00 O ATOM 452 CB VAL A 54 -2.228 -12.780 7.740 1.00 0.00 C ATOM 453 CG1 VAL A 54 -1.092 -13.369 6.848 1.00 0.00 C ATOM 454 CG2 VAL A 54 -3.089 -11.891 6.811 1.00 0.00 C ATOM 0 H VAL A 54 -4.229 -12.140 9.235 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.534 -14.506 8.013 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.788 -12.179 8.535 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.635 -12.569 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.337 -13.835 7.481 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.510 -14.116 6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.440 -11.238 6.228 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -3.668 -12.523 6.137 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -3.767 -11.285 7.413 1.00 0.00 H new ATOM 464 N LYS A 55 -1.566 -14.089 10.697 1.00 0.00 N ATOM 465 CA LYS A 55 -0.664 -14.819 11.651 1.00 0.00 C ATOM 466 C LYS A 55 -1.323 -15.991 12.439 1.00 0.00 C ATOM 467 O LYS A 55 -0.576 -16.934 12.726 1.00 0.00 O ATOM 468 CB LYS A 55 0.030 -13.841 12.646 1.00 0.00 C ATOM 469 CG LYS A 55 1.180 -12.963 12.071 1.00 0.00 C ATOM 470 CD LYS A 55 1.882 -11.983 13.046 1.00 0.00 C ATOM 471 CE LYS A 55 1.197 -10.618 13.272 1.00 0.00 C ATOM 472 NZ LYS A 55 1.984 -9.785 14.195 1.00 0.00 N ATOM 0 H LYS A 55 -1.780 -13.133 10.981 1.00 0.00 H new ATOM 0 HA LYS A 55 0.076 -15.282 10.999 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.731 -13.179 13.059 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.429 -14.425 13.475 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.938 -13.628 11.658 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.778 -12.383 11.240 1.00 0.00 H new ATOM 0 HD2 LYS A 55 1.981 -12.478 14.012 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.891 -11.800 12.676 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.081 -10.102 12.319 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.196 -10.771 13.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.505 -8.872 14.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.074 -10.271 15.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.930 -9.623 13.795 1.00 0.00 H new ATOM 486 N ARG A 56 -2.639 -15.961 12.782 1.00 0.00 N ATOM 487 CA ARG A 56 -3.344 -17.183 13.307 1.00 0.00 C ATOM 488 C ARG A 56 -3.615 -18.263 12.178 1.00 0.00 C ATOM 489 O ARG A 56 -3.737 -19.451 12.490 1.00 0.00 O ATOM 490 CB ARG A 56 -4.596 -16.756 14.132 1.00 0.00 C ATOM 491 CG ARG A 56 -5.904 -16.360 13.408 1.00 0.00 C ATOM 492 CD ARG A 56 -7.143 -16.076 14.278 1.00 0.00 C ATOM 493 NE ARG A 56 -7.812 -17.310 14.782 1.00 0.00 N ATOM 494 CZ ARG A 56 -9.071 -17.406 15.281 1.00 0.00 C ATOM 495 NH1 ARG A 56 -9.947 -16.398 15.413 1.00 0.00 N ATOM 496 NH2 ARG A 56 -9.470 -18.601 15.674 1.00 0.00 N ATOM 0 H ARG A 56 -3.228 -15.131 12.711 1.00 0.00 H new ATOM 0 HA ARG A 56 -2.686 -17.709 13.999 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -4.835 -17.579 14.806 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -4.301 -15.910 14.753 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -5.702 -15.471 12.811 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -6.158 -17.160 12.712 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.847 -15.460 15.127 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.860 -15.495 13.697 1.00 0.00 H new ATOM 0 HE ARG A 56 -7.267 -18.171 14.748 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -9.686 -15.455 15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -10.873 -16.575 15.801 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -8.841 -19.400 15.596 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.407 -18.726 16.056 1.00 0.00 H new ATOM 510 N LYS A 57 -3.706 -17.797 10.915 1.00 0.00 N ATOM 511 CA LYS A 57 -3.989 -18.598 9.698 1.00 0.00 C ATOM 512 C LYS A 57 -2.726 -19.363 9.176 1.00 0.00 C ATOM 513 O LYS A 57 -2.723 -20.595 9.199 1.00 0.00 O ATOM 514 CB LYS A 57 -4.622 -17.610 8.645 1.00 0.00 C ATOM 515 CG LYS A 57 -6.101 -17.180 8.802 1.00 0.00 C ATOM 516 CD LYS A 57 -7.157 -18.150 8.220 1.00 0.00 C ATOM 517 CE LYS A 57 -8.632 -17.751 8.435 1.00 0.00 C ATOM 518 NZ LYS A 57 -9.117 -16.716 7.498 1.00 0.00 N ATOM 0 H LYS A 57 -3.579 -16.808 10.702 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.694 -19.401 9.913 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.016 -16.704 8.641 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.517 -18.068 7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.308 -17.044 9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -6.228 -16.208 8.325 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.980 -18.248 7.149 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -6.999 -19.134 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.256 -18.639 8.335 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -8.755 -17.389 9.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.113 -16.501 7.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.547 -15.853 7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.033 -17.065 6.522 1.00 0.00 H new ATOM 532 N HIS A 58 -1.684 -18.629 8.720 1.00 0.00 N ATOM 533 CA HIS A 58 -0.435 -19.153 8.094 1.00 0.00 C ATOM 534 C HIS A 58 0.327 -20.316 8.810 1.00 0.00 C ATOM 535 O HIS A 58 0.811 -21.198 8.107 1.00 0.00 O ATOM 536 CB HIS A 58 0.434 -17.869 7.832 1.00 0.00 C ATOM 537 CG HIS A 58 0.206 -16.940 6.622 1.00 0.00 C ATOM 538 ND1 HIS A 58 1.234 -16.085 6.221 1.00 0.00 N ATOM 539 CD2 HIS A 58 -0.860 -16.870 5.695 1.00 0.00 C ATOM 540 CE1 HIS A 58 0.717 -15.628 5.035 1.00 0.00 C ATOM 541 NE2 HIS A 58 -0.528 -16.040 4.640 1.00 0.00 N ATOM 0 H HIS A 58 -1.685 -17.611 8.778 1.00 0.00 H new ATOM 0 HA HIS A 58 -0.694 -19.695 7.185 1.00 0.00 H new ATOM 0 HB2 HIS A 58 0.345 -17.247 8.722 1.00 0.00 H new ATOM 0 HB3 HIS A 58 1.471 -18.201 7.778 1.00 0.00 H new ATOM 0 HD1 HIS A 58 2.118 -15.863 6.679 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -1.800 -17.391 5.797 1.00 0.00 H new ATOM 0 HE1 HIS A 58 1.287 -14.949 4.418 1.00 0.00 H new ATOM 549 N SER A 59 0.387 -20.284 10.146 1.00 0.00 N ATOM 550 CA SER A 59 0.910 -21.353 11.034 1.00 0.00 C ATOM 551 C SER A 59 -0.048 -22.533 11.385 1.00 0.00 C ATOM 552 O SER A 59 0.504 -23.618 11.601 1.00 0.00 O ATOM 553 CB SER A 59 1.418 -20.689 12.326 1.00 0.00 C ATOM 554 OG SER A 59 2.100 -21.632 13.145 1.00 0.00 O ATOM 0 H SER A 59 0.058 -19.475 10.673 1.00 0.00 H new ATOM 0 HA SER A 59 1.696 -21.841 10.458 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.087 -19.865 12.078 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.579 -20.263 12.876 1.00 0.00 H new ATOM 0 HG SER A 59 2.416 -21.189 13.960 1.00 0.00 H new ATOM 560 N ALA A 60 -1.399 -22.365 11.477 1.00 0.00 N ATOM 561 CA ALA A 60 -2.344 -23.519 11.595 1.00 0.00 C ATOM 562 C ALA A 60 -2.632 -24.268 10.260 1.00 0.00 C ATOM 563 O ALA A 60 -3.124 -25.398 10.290 1.00 0.00 O ATOM 564 CB ALA A 60 -3.658 -22.998 12.183 1.00 0.00 C ATOM 0 H ALA A 60 -1.855 -21.453 11.472 1.00 0.00 H new ATOM 0 HA ALA A 60 -1.863 -24.255 12.239 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -4.365 -23.822 12.279 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -3.470 -22.564 13.165 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -4.075 -22.237 11.524 1.00 0.00 H new ATOM 570 N ILE A 61 -2.308 -23.613 9.135 1.00 0.00 N ATOM 571 CA ILE A 61 -2.280 -24.152 7.747 1.00 0.00 C ATOM 572 C ILE A 61 -0.814 -24.634 7.500 1.00 0.00 C ATOM 573 O ILE A 61 -0.677 -25.619 6.771 1.00 0.00 O ATOM 574 CB ILE A 61 -2.892 -23.038 6.785 1.00 0.00 C ATOM 575 CG1 ILE A 61 -4.327 -22.510 7.228 1.00 0.00 C ATOM 576 CG2 ILE A 61 -2.902 -23.535 5.309 1.00 0.00 C ATOM 577 CD1 ILE A 61 -5.073 -21.340 6.550 1.00 0.00 C ATOM 0 H ILE A 61 -2.040 -22.629 9.161 1.00 0.00 H new ATOM 0 HA ILE A 61 -2.901 -25.025 7.549 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.233 -22.174 6.868 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -4.996 -23.369 7.171 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.239 -22.243 8.281 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -3.323 -22.761 4.667 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -1.882 -23.754 4.992 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -3.507 -24.438 5.233 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -6.031 -21.184 7.045 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -4.473 -20.433 6.626 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.242 -21.576 5.499 1.00 0.00 H new ATOM 589 N LEU A 62 0.263 -23.993 8.030 1.00 0.00 N ATOM 590 CA LEU A 62 1.619 -24.639 8.049 1.00 0.00 C ATOM 591 C LEU A 62 1.635 -25.965 8.912 1.00 0.00 C ATOM 592 O LEU A 62 2.379 -26.892 8.581 1.00 0.00 O ATOM 593 CB LEU A 62 2.750 -23.666 8.526 1.00 0.00 C ATOM 594 CG LEU A 62 4.249 -23.862 8.118 1.00 0.00 C ATOM 595 CD1 LEU A 62 4.971 -25.040 8.811 1.00 0.00 C ATOM 596 CD2 LEU A 62 4.510 -23.746 6.588 1.00 0.00 C ATOM 0 H LEU A 62 0.231 -23.059 8.439 1.00 0.00 H new ATOM 0 HA LEU A 62 1.830 -24.903 7.013 1.00 0.00 H new ATOM 0 HB2 LEU A 62 2.464 -22.668 8.195 1.00 0.00 H new ATOM 0 HB3 LEU A 62 2.720 -23.662 9.616 1.00 0.00 H new ATOM 0 HG LEU A 62 4.748 -22.991 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.002 -25.091 8.461 1.00 0.00 H new ATOM 0 HD12 LEU A 62 4.961 -24.889 9.890 1.00 0.00 H new ATOM 0 HD13 LEU A 62 4.460 -25.972 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.571 -23.894 6.388 1.00 0.00 H new ATOM 0 HD22 LEU A 62 3.932 -24.506 6.062 1.00 0.00 H new ATOM 0 HD23 LEU A 62 4.210 -22.757 6.242 1.00 0.00 H new ATOM 608 N ALA A 63 0.767 -26.025 9.961 1.00 0.00 N ATOM 609 CA ALA A 63 0.453 -27.255 10.734 1.00 0.00 C ATOM 610 C ALA A 63 -0.519 -28.190 9.936 1.00 0.00 C ATOM 611 O ALA A 63 -0.175 -29.374 9.869 1.00 0.00 O ATOM 612 CB ALA A 63 -0.048 -26.861 12.131 1.00 0.00 C ATOM 0 H ALA A 63 0.260 -25.206 10.296 1.00 0.00 H new ATOM 0 HA ALA A 63 1.353 -27.852 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -0.280 -27.760 12.702 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.725 -26.292 12.648 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -0.946 -26.250 12.037 1.00 0.00 H new ATOM 618 N SER A 64 -1.716 -27.748 9.428 1.00 0.00 N ATOM 619 CA SER A 64 -2.542 -28.497 8.457 1.00 0.00 C ATOM 620 C SER A 64 -2.195 -28.060 6.977 1.00 0.00 C ATOM 621 O SER A 64 -3.005 -27.322 6.416 1.00 0.00 O ATOM 622 CB SER A 64 -4.041 -28.397 8.815 1.00 0.00 C ATOM 623 OG SER A 64 -4.303 -29.070 10.037 1.00 0.00 O ATOM 0 H SER A 64 -2.125 -26.852 9.693 1.00 0.00 H new ATOM 0 HA SER A 64 -2.301 -29.558 8.516 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.332 -27.350 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.642 -28.832 8.017 1.00 0.00 H new ATOM 0 HG SER A 64 -5.256 -28.997 10.253 1.00 0.00 H new ATOM 629 N PRO A 65 -1.091 -28.432 6.229 1.00 0.00 N ATOM 630 CA PRO A 65 -0.941 -28.187 4.760 1.00 0.00 C ATOM 631 C PRO A 65 -2.029 -28.800 3.815 1.00 0.00 C ATOM 632 O PRO A 65 -2.025 -28.461 2.627 1.00 0.00 O ATOM 633 CB PRO A 65 0.488 -28.652 4.456 1.00 0.00 C ATOM 634 CG PRO A 65 0.872 -29.571 5.595 1.00 0.00 C ATOM 635 CD PRO A 65 0.173 -28.913 6.761 1.00 0.00 C ATOM 0 HA PRO A 65 -1.109 -27.133 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 65 0.535 -29.173 3.500 1.00 0.00 H new ATOM 0 HB3 PRO A 65 1.170 -27.804 4.390 1.00 0.00 H new ATOM 0 HG2 PRO A 65 0.527 -30.592 5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 65 1.952 -29.619 5.738 1.00 0.00 H new ATOM 0 HD2 PRO A 65 0.013 -29.621 7.574 1.00 0.00 H new ATOM 0 HD3 PRO A 65 0.767 -28.093 7.164 1.00 0.00 H new ATOM 643 N ASN A 66 -2.938 -29.660 4.349 1.00 0.00 N ATOM 644 CA ASN A 66 -4.168 -30.125 3.660 1.00 0.00 C ATOM 645 C ASN A 66 -5.340 -29.881 4.701 1.00 0.00 C ATOM 646 O ASN A 66 -5.756 -30.865 5.327 1.00 0.00 O ATOM 647 CB ASN A 66 -3.952 -31.534 3.086 1.00 0.00 C ATOM 648 CG ASN A 66 -5.150 -32.203 2.380 1.00 0.00 C ATOM 649 OD1 ASN A 66 -5.787 -33.104 2.924 1.00 0.00 O ATOM 650 ND2 ASN A 66 -5.457 -31.784 1.161 1.00 0.00 N ATOM 0 H ASN A 66 -2.833 -30.054 5.284 1.00 0.00 H new ATOM 0 HA ASN A 66 -4.446 -29.581 2.757 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.126 -31.486 2.376 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.634 -32.185 3.901 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -6.234 -32.210 0.656 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.916 -31.036 0.728 1.00 0.00 H new ATOM 657 N PRO A 67 -5.892 -28.624 4.929 1.00 0.00 N ATOM 658 CA PRO A 67 -6.957 -28.351 5.938 1.00 0.00 C ATOM 659 C PRO A 67 -8.417 -28.525 5.365 1.00 0.00 C ATOM 660 O PRO A 67 -8.601 -29.134 4.304 1.00 0.00 O ATOM 661 CB PRO A 67 -6.547 -26.934 6.424 1.00 0.00 C ATOM 662 CG PRO A 67 -5.660 -26.297 5.382 1.00 0.00 C ATOM 663 CD PRO A 67 -5.401 -27.353 4.334 1.00 0.00 C ATOM 0 HA PRO A 67 -7.017 -29.057 6.766 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.433 -26.321 6.590 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.022 -27.000 7.377 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.143 -25.425 4.942 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.725 -25.954 5.826 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.926 -27.124 3.407 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -4.340 -27.416 4.092 1.00 0.00 H new ATOM 671 N ASP A 68 -9.430 -27.995 6.096 1.00 0.00 N ATOM 672 CA ASP A 68 -10.862 -27.953 5.673 1.00 0.00 C ATOM 673 C ASP A 68 -11.135 -26.852 4.585 1.00 0.00 C ATOM 674 O ASP A 68 -10.306 -25.958 4.386 1.00 0.00 O ATOM 675 CB ASP A 68 -11.679 -27.826 6.993 1.00 0.00 C ATOM 676 CG ASP A 68 -13.177 -28.079 6.829 1.00 0.00 C ATOM 677 OD1 ASP A 68 -13.841 -26.961 6.396 1.00 0.00 O ATOM 678 OD2 ASP A 68 -13.711 -29.163 7.061 1.00 0.00 O ATOM 0 H ASP A 68 -9.277 -27.576 7.013 1.00 0.00 H new ATOM 0 HA ASP A 68 -11.174 -28.856 5.148 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -11.281 -28.531 7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -11.533 -26.826 7.403 1.00 0.00 H new ATOM 683 N GLU A 69 -12.304 -26.916 3.892 1.00 0.00 N ATOM 684 CA GLU A 69 -12.766 -25.859 2.915 1.00 0.00 C ATOM 685 C GLU A 69 -12.819 -24.380 3.442 1.00 0.00 C ATOM 686 O GLU A 69 -12.669 -23.468 2.622 1.00 0.00 O ATOM 687 CB GLU A 69 -14.152 -26.220 2.292 1.00 0.00 C ATOM 688 CG GLU A 69 -14.245 -27.410 1.305 1.00 0.00 C ATOM 689 CD GLU A 69 -14.253 -28.777 1.986 1.00 0.00 C ATOM 690 OE1 GLU A 69 -13.231 -29.385 2.299 1.00 0.00 O ATOM 691 OE2 GLU A 69 -15.527 -29.234 2.199 1.00 0.00 O ATOM 0 H GLU A 69 -12.959 -27.693 3.985 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.975 -25.873 2.166 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -14.840 -26.419 3.114 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.521 -25.334 1.775 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.152 -27.306 0.710 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.403 -27.364 0.614 1.00 0.00 H new ATOM 698 N LYS A 70 -13.000 -24.167 4.768 1.00 0.00 N ATOM 699 CA LYS A 70 -12.849 -22.845 5.458 1.00 0.00 C ATOM 700 C LYS A 70 -11.453 -22.131 5.266 1.00 0.00 C ATOM 701 O LYS A 70 -11.449 -20.901 5.157 1.00 0.00 O ATOM 702 CB LYS A 70 -13.192 -23.097 6.965 1.00 0.00 C ATOM 703 CG LYS A 70 -13.355 -21.870 7.920 1.00 0.00 C ATOM 704 CD LYS A 70 -13.232 -22.137 9.444 1.00 0.00 C ATOM 705 CE LYS A 70 -14.518 -22.588 10.164 1.00 0.00 C ATOM 706 NZ LYS A 70 -14.267 -22.779 11.601 1.00 0.00 N ATOM 0 H LYS A 70 -13.260 -24.918 5.407 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.531 -22.130 4.998 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.120 -23.667 7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.410 -23.734 7.378 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.607 -21.126 7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -14.332 -21.423 7.733 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.469 -22.900 9.597 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -12.873 -21.226 9.923 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -15.301 -21.843 10.022 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -14.880 -23.518 9.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -15.145 -23.083 12.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -13.535 -23.506 11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -13.944 -21.883 12.019 1.00 0.00 H new ATOM 720 N THR A 71 -10.326 -22.884 5.261 1.00 0.00 N ATOM 721 CA THR A 71 -8.934 -22.342 5.216 1.00 0.00 C ATOM 722 C THR A 71 -8.548 -21.836 3.789 1.00 0.00 C ATOM 723 O THR A 71 -8.321 -20.628 3.662 1.00 0.00 O ATOM 724 CB THR A 71 -7.910 -23.397 5.773 1.00 0.00 C ATOM 725 OG1 THR A 71 -8.250 -24.663 5.231 1.00 0.00 O ATOM 726 CG2 THR A 71 -7.799 -23.536 7.290 1.00 0.00 C ATOM 0 H THR A 71 -10.353 -23.903 5.288 1.00 0.00 H new ATOM 0 HA THR A 71 -8.893 -21.469 5.867 1.00 0.00 H new ATOM 0 HB THR A 71 -6.933 -23.024 5.466 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.946 -24.713 4.301 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.057 -24.297 7.532 1.00 0.00 H new ATOM 0 HG22 THR A 71 -7.494 -22.582 7.721 1.00 0.00 H new ATOM 0 HG23 THR A 71 -8.766 -23.828 7.700 1.00 0.00 H new ATOM 734 N LYS A 72 -8.476 -22.719 2.755 1.00 0.00 N ATOM 735 CA LYS A 72 -7.908 -22.387 1.410 1.00 0.00 C ATOM 736 C LYS A 72 -8.847 -21.507 0.535 1.00 0.00 C ATOM 737 O LYS A 72 -8.310 -20.618 -0.134 1.00 0.00 O ATOM 738 CB LYS A 72 -7.462 -23.694 0.675 1.00 0.00 C ATOM 739 CG LYS A 72 -6.140 -24.369 1.170 1.00 0.00 C ATOM 740 CD LYS A 72 -5.825 -25.806 0.702 1.00 0.00 C ATOM 741 CE LYS A 72 -5.235 -25.975 -0.713 1.00 0.00 C ATOM 742 NZ LYS A 72 -4.971 -27.395 -0.997 1.00 0.00 N ATOM 0 H LYS A 72 -8.809 -23.681 2.826 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.028 -21.767 1.579 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.268 -24.423 0.761 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -7.350 -23.466 -0.385 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.309 -23.732 0.866 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.158 -24.372 2.260 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.127 -26.247 1.414 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.745 -26.388 0.756 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.928 -25.573 -1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.311 -25.403 -0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -4.574 -27.490 -1.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.293 -27.768 -0.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.859 -27.932 -0.936 1.00 0.00 H new ATOM 756 N GLU A 73 -10.195 -21.698 0.556 1.00 0.00 N ATOM 757 CA GLU A 73 -11.188 -20.746 -0.055 1.00 0.00 C ATOM 758 C GLU A 73 -11.081 -19.278 0.515 1.00 0.00 C ATOM 759 O GLU A 73 -11.218 -18.334 -0.270 1.00 0.00 O ATOM 760 CB GLU A 73 -12.637 -21.275 0.064 1.00 0.00 C ATOM 761 CG GLU A 73 -13.025 -22.623 -0.590 1.00 0.00 C ATOM 762 CD GLU A 73 -13.340 -22.519 -2.079 1.00 0.00 C ATOM 763 OE1 GLU A 73 -12.476 -22.465 -2.953 1.00 0.00 O ATOM 764 OE2 GLU A 73 -14.689 -22.495 -2.316 1.00 0.00 O ATOM 0 H GLU A 73 -10.631 -22.510 0.993 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.926 -20.690 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.868 -21.352 1.127 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -13.296 -20.512 -0.351 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.209 -23.332 -0.450 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.894 -23.030 -0.072 1.00 0.00 H new ATOM 771 N GLU A 74 -10.806 -19.126 1.837 1.00 0.00 N ATOM 772 CA GLU A 74 -10.450 -17.829 2.488 1.00 0.00 C ATOM 773 C GLU A 74 -8.968 -17.358 2.261 1.00 0.00 C ATOM 774 O GLU A 74 -8.738 -16.178 2.549 1.00 0.00 O ATOM 775 CB GLU A 74 -10.769 -17.879 4.019 1.00 0.00 C ATOM 776 CG GLU A 74 -12.256 -17.803 4.439 1.00 0.00 C ATOM 777 CD GLU A 74 -12.431 -17.903 5.948 1.00 0.00 C ATOM 778 OE1 GLU A 74 -12.341 -16.679 6.556 1.00 0.00 O ATOM 779 OE2 GLU A 74 -12.630 -18.964 6.539 1.00 0.00 O ATOM 0 H GLU A 74 -10.824 -19.908 2.492 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.072 -17.083 1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -10.353 -18.803 4.420 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -10.241 -17.056 4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.684 -16.865 4.086 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.810 -18.608 3.956 1.00 0.00 H new ATOM 786 N LEU A 75 -7.987 -18.174 1.768 1.00 0.00 N ATOM 787 CA LEU A 75 -6.591 -17.700 1.457 1.00 0.00 C ATOM 788 C LEU A 75 -6.513 -16.698 0.254 1.00 0.00 C ATOM 789 O LEU A 75 -5.902 -15.640 0.446 1.00 0.00 O ATOM 790 CB LEU A 75 -5.581 -18.896 1.270 1.00 0.00 C ATOM 791 CG LEU A 75 -5.164 -19.804 2.484 1.00 0.00 C ATOM 792 CD1 LEU A 75 -4.361 -21.061 2.058 1.00 0.00 C ATOM 793 CD2 LEU A 75 -4.377 -19.082 3.600 1.00 0.00 C ATOM 0 H LEU A 75 -8.133 -19.165 1.576 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.285 -17.137 2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.003 -19.554 0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.664 -18.477 0.855 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.129 -20.101 2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -4.104 -21.645 2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.966 -21.668 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.448 -20.754 1.548 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.135 -19.791 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.456 -18.671 3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.984 -18.274 4.009 1.00 0.00 H new ATOM 805 N GLU A 76 -7.146 -16.989 -0.917 1.00 0.00 N ATOM 806 CA GLU A 76 -7.323 -16.002 -2.036 1.00 0.00 C ATOM 807 C GLU A 76 -8.211 -14.757 -1.684 1.00 0.00 C ATOM 808 O GLU A 76 -7.974 -13.701 -2.279 1.00 0.00 O ATOM 809 CB GLU A 76 -7.876 -16.684 -3.325 1.00 0.00 C ATOM 810 CG GLU A 76 -6.903 -17.586 -4.119 1.00 0.00 C ATOM 811 CD GLU A 76 -7.577 -18.234 -5.321 1.00 0.00 C ATOM 812 OE1 GLU A 76 -8.377 -19.284 -4.954 1.00 0.00 O ATOM 813 OE2 GLU A 76 -7.413 -17.851 -6.479 1.00 0.00 O ATOM 0 H GLU A 76 -7.547 -17.905 -1.117 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.316 -15.625 -2.215 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.741 -17.285 -3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -8.234 -15.902 -3.994 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -6.053 -16.993 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -6.510 -18.362 -3.462 1.00 0.00 H new ATOM 820 N GLU A 77 -9.174 -14.880 -0.734 1.00 0.00 N ATOM 821 CA GLU A 77 -9.943 -13.740 -0.160 1.00 0.00 C ATOM 822 C GLU A 77 -9.089 -12.855 0.820 1.00 0.00 C ATOM 823 O GLU A 77 -9.070 -11.652 0.562 1.00 0.00 O ATOM 824 CB GLU A 77 -11.269 -14.308 0.451 1.00 0.00 C ATOM 825 CG GLU A 77 -12.412 -13.317 0.783 1.00 0.00 C ATOM 826 CD GLU A 77 -13.204 -12.823 -0.428 1.00 0.00 C ATOM 827 OE1 GLU A 77 -12.476 -11.953 -1.196 1.00 0.00 O ATOM 828 OE2 GLU A 77 -14.358 -13.173 -0.673 1.00 0.00 O ATOM 0 H GLU A 77 -9.442 -15.782 -0.340 1.00 0.00 H new ATOM 0 HA GLU A 77 -10.209 -13.033 -0.946 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.664 -15.049 -0.244 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.012 -14.837 1.369 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.100 -13.798 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -11.988 -12.455 1.299 1.00 0.00 H new ATOM 835 N LEU A 78 -8.404 -13.392 1.868 1.00 0.00 N ATOM 836 CA LEU A 78 -7.637 -12.605 2.883 1.00 0.00 C ATOM 837 C LEU A 78 -6.363 -11.865 2.356 1.00 0.00 C ATOM 838 O LEU A 78 -6.201 -10.681 2.690 1.00 0.00 O ATOM 839 CB LEU A 78 -7.391 -13.534 4.124 1.00 0.00 C ATOM 840 CG LEU A 78 -6.414 -14.772 4.107 1.00 0.00 C ATOM 841 CD1 LEU A 78 -4.916 -14.430 4.325 1.00 0.00 C ATOM 842 CD2 LEU A 78 -6.831 -15.877 5.118 1.00 0.00 C ATOM 0 H LEU A 78 -8.367 -14.397 2.036 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.244 -11.750 3.181 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.049 -12.885 4.930 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.368 -13.918 4.417 1.00 0.00 H new ATOM 0 HG LEU A 78 -6.513 -15.146 3.088 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -4.326 -15.346 4.296 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.578 -13.756 3.538 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -4.790 -13.947 5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.124 -16.705 5.064 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -6.831 -15.465 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.830 -16.236 4.872 1.00 0.00 H new ATOM 854 N MET A 79 -5.535 -12.513 1.496 1.00 0.00 N ATOM 855 CA MET A 79 -4.391 -11.851 0.779 1.00 0.00 C ATOM 856 C MET A 79 -4.844 -10.766 -0.263 1.00 0.00 C ATOM 857 O MET A 79 -4.252 -9.681 -0.241 1.00 0.00 O ATOM 858 CB MET A 79 -3.457 -12.917 0.106 1.00 0.00 C ATOM 859 CG MET A 79 -2.639 -13.932 0.943 1.00 0.00 C ATOM 860 SD MET A 79 -1.034 -13.249 1.439 1.00 0.00 S ATOM 861 CE MET A 79 0.021 -14.724 1.559 1.00 0.00 C ATOM 0 H MET A 79 -5.633 -13.504 1.275 1.00 0.00 H new ATOM 0 HA MET A 79 -3.827 -11.318 1.544 1.00 0.00 H new ATOM 0 HB2 MET A 79 -4.081 -13.499 -0.573 1.00 0.00 H new ATOM 0 HB3 MET A 79 -2.744 -12.368 -0.508 1.00 0.00 H new ATOM 0 HG2 MET A 79 -3.206 -14.213 1.831 1.00 0.00 H new ATOM 0 HG3 MET A 79 -2.484 -14.842 0.363 1.00 0.00 H new ATOM 0 HE1 MET A 79 0.881 -14.506 2.192 1.00 0.00 H new ATOM 0 HE2 MET A 79 -0.550 -15.545 1.993 1.00 0.00 H new ATOM 0 HE3 MET A 79 0.365 -15.007 0.564 1.00 0.00 H new ATOM 871 N SER A 80 -5.873 -11.032 -1.111 1.00 0.00 N ATOM 872 CA SER A 80 -6.528 -9.997 -1.963 1.00 0.00 C ATOM 873 C SER A 80 -7.304 -8.867 -1.205 1.00 0.00 C ATOM 874 O SER A 80 -7.396 -7.769 -1.760 1.00 0.00 O ATOM 875 CB SER A 80 -7.463 -10.702 -2.957 1.00 0.00 C ATOM 876 OG SER A 80 -7.958 -9.776 -3.915 1.00 0.00 O ATOM 0 H SER A 80 -6.272 -11.964 -1.225 1.00 0.00 H new ATOM 0 HA SER A 80 -5.715 -9.470 -2.462 1.00 0.00 H new ATOM 0 HB2 SER A 80 -6.927 -11.506 -3.462 1.00 0.00 H new ATOM 0 HB3 SER A 80 -8.295 -11.160 -2.421 1.00 0.00 H new ATOM 0 HG SER A 80 -8.551 -10.240 -4.542 1.00 0.00 H new ATOM 882 N ASP A 81 -7.804 -9.115 0.036 1.00 0.00 N ATOM 883 CA ASP A 81 -8.388 -8.084 0.945 1.00 0.00 C ATOM 884 C ASP A 81 -7.388 -7.006 1.446 1.00 0.00 C ATOM 885 O ASP A 81 -7.753 -5.828 1.378 1.00 0.00 O ATOM 886 CB ASP A 81 -9.078 -8.780 2.154 1.00 0.00 C ATOM 887 CG ASP A 81 -10.235 -7.997 2.776 1.00 0.00 C ATOM 888 OD1 ASP A 81 -10.080 -7.114 3.618 1.00 0.00 O ATOM 889 OD2 ASP A 81 -11.448 -8.399 2.283 1.00 0.00 O ATOM 0 H ASP A 81 -7.814 -10.051 0.441 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.115 -7.539 0.342 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.449 -9.752 1.831 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.329 -8.965 2.924 1.00 0.00 H new ATOM 894 N ILE A 82 -6.165 -7.391 1.912 1.00 0.00 N ATOM 895 CA ILE A 82 -5.100 -6.396 2.301 1.00 0.00 C ATOM 896 C ILE A 82 -4.526 -5.660 1.019 1.00 0.00 C ATOM 897 O ILE A 82 -4.267 -4.462 1.148 1.00 0.00 O ATOM 898 CB ILE A 82 -4.052 -7.108 3.268 1.00 0.00 C ATOM 899 CG1 ILE A 82 -4.670 -7.554 4.672 1.00 0.00 C ATOM 900 CG2 ILE A 82 -2.778 -6.238 3.520 1.00 0.00 C ATOM 901 CD1 ILE A 82 -4.070 -8.797 5.361 1.00 0.00 C ATOM 0 H ILE A 82 -5.887 -8.365 2.029 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.502 -5.572 2.891 1.00 0.00 H new ATOM 0 HB ILE A 82 -3.766 -8.011 2.728 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.579 -6.713 5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.735 -7.733 4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -2.099 -6.771 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -2.278 -6.042 2.572 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -3.068 -5.293 3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.589 -8.977 6.302 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.185 -9.664 4.711 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.011 -8.629 5.557 1.00 0.00 H new ATOM 913 N LYS A 83 -4.369 -6.319 -0.153 1.00 0.00 N ATOM 914 CA LYS A 83 -4.050 -5.666 -1.456 1.00 0.00 C ATOM 915 C LYS A 83 -5.153 -4.641 -1.934 1.00 0.00 C ATOM 916 O LYS A 83 -4.761 -3.506 -2.235 1.00 0.00 O ATOM 917 CB LYS A 83 -3.697 -6.851 -2.422 1.00 0.00 C ATOM 918 CG LYS A 83 -3.302 -6.566 -3.897 1.00 0.00 C ATOM 919 CD LYS A 83 -4.504 -6.411 -4.864 1.00 0.00 C ATOM 920 CE LYS A 83 -4.158 -6.140 -6.342 1.00 0.00 C ATOM 921 NZ LYS A 83 -3.760 -7.350 -7.091 1.00 0.00 N ATOM 0 H LYS A 83 -4.460 -7.332 -0.227 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.197 -4.990 -1.400 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.874 -7.404 -1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.558 -7.519 -2.441 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.705 -5.655 -3.931 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -2.667 -7.377 -4.253 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.104 -7.320 -4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -5.131 -5.595 -4.504 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -5.021 -5.688 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.348 -5.412 -6.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.542 -7.093 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -2.918 -7.771 -6.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.539 -8.039 -7.077 1.00 0.00 H new ATOM 935 N LYS A 84 -6.469 -4.999 -1.960 1.00 0.00 N ATOM 936 CA LYS A 84 -7.580 -4.055 -2.321 1.00 0.00 C ATOM 937 C LYS A 84 -7.842 -2.931 -1.260 1.00 0.00 C ATOM 938 O LYS A 84 -7.982 -1.781 -1.692 1.00 0.00 O ATOM 939 CB LYS A 84 -8.910 -4.806 -2.656 1.00 0.00 C ATOM 940 CG LYS A 84 -8.959 -5.717 -3.906 1.00 0.00 C ATOM 941 CD LYS A 84 -10.337 -6.143 -4.491 1.00 0.00 C ATOM 942 CE LYS A 84 -11.151 -7.244 -3.767 1.00 0.00 C ATOM 943 NZ LYS A 84 -10.637 -8.608 -3.999 1.00 0.00 N ATOM 0 H LYS A 84 -6.792 -5.940 -1.734 1.00 0.00 H new ATOM 0 HA LYS A 84 -7.224 -3.553 -3.221 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -9.170 -5.418 -1.792 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -9.694 -4.056 -2.763 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -8.409 -5.212 -4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -8.410 -6.628 -3.668 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.962 -5.252 -4.543 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -10.171 -6.476 -5.515 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -11.148 -7.041 -2.696 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -12.188 -7.194 -4.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -11.103 -9.270 -3.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -10.834 -8.891 -4.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -9.610 -8.625 -3.834 1.00 0.00 H new ATOM 957 N THR A 85 -7.870 -3.225 0.073 1.00 0.00 N ATOM 958 CA THR A 85 -8.012 -2.207 1.157 1.00 0.00 C ATOM 959 C THR A 85 -6.747 -1.285 1.300 1.00 0.00 C ATOM 960 O THR A 85 -6.968 -0.070 1.302 1.00 0.00 O ATOM 961 CB THR A 85 -8.425 -2.918 2.493 1.00 0.00 C ATOM 962 OG1 THR A 85 -9.452 -3.880 2.270 1.00 0.00 O ATOM 963 CG2 THR A 85 -8.956 -1.993 3.604 1.00 0.00 C ATOM 0 H THR A 85 -7.794 -4.179 0.426 1.00 0.00 H new ATOM 0 HA THR A 85 -8.812 -1.518 0.884 1.00 0.00 H new ATOM 0 HB THR A 85 -7.487 -3.361 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.056 -4.708 1.927 1.00 0.00 H new ATOM 0 HG21 THR A 85 -9.211 -2.587 4.481 1.00 0.00 H new ATOM 0 HG22 THR A 85 -8.189 -1.266 3.869 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.844 -1.470 3.249 1.00 0.00 H new ATOM 971 N ALA A 86 -5.491 -1.815 1.387 1.00 0.00 N ATOM 972 CA ALA A 86 -4.251 -0.980 1.429 1.00 0.00 C ATOM 973 C ALA A 86 -4.047 -0.065 0.198 1.00 0.00 C ATOM 974 O ALA A 86 -3.716 1.085 0.454 1.00 0.00 O ATOM 975 CB ALA A 86 -2.955 -1.776 1.648 1.00 0.00 C ATOM 0 H ALA A 86 -5.311 -2.818 1.429 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.439 -0.357 2.304 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -2.106 -1.092 1.665 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -3.011 -2.308 2.598 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -2.827 -2.493 0.837 1.00 0.00 H new ATOM 981 N ASN A 87 -4.302 -0.504 -1.063 1.00 0.00 N ATOM 982 CA ASN A 87 -4.323 0.408 -2.250 1.00 0.00 C ATOM 983 C ASN A 87 -5.477 1.462 -2.284 1.00 0.00 C ATOM 984 O ASN A 87 -5.205 2.567 -2.766 1.00 0.00 O ATOM 985 CB ASN A 87 -4.271 -0.445 -3.547 1.00 0.00 C ATOM 986 CG ASN A 87 -3.813 0.310 -4.813 1.00 0.00 C ATOM 987 OD1 ASN A 87 -4.632 0.877 -5.534 1.00 0.00 O ATOM 988 ND2 ASN A 87 -2.520 0.337 -5.109 1.00 0.00 N ATOM 0 H ASN A 87 -4.496 -1.480 -1.289 1.00 0.00 H new ATOM 0 HA ASN A 87 -3.433 1.032 -2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -3.598 -1.287 -3.382 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -5.262 -0.860 -3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -2.197 0.831 -5.941 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -1.848 -0.136 -4.505 1.00 0.00 H new ATOM 995 N LYS A 88 -6.692 1.157 -1.766 1.00 0.00 N ATOM 996 CA LYS A 88 -7.777 2.166 -1.545 1.00 0.00 C ATOM 997 C LYS A 88 -7.429 3.329 -0.538 1.00 0.00 C ATOM 998 O LYS A 88 -7.870 4.454 -0.779 1.00 0.00 O ATOM 999 CB LYS A 88 -9.061 1.390 -1.122 1.00 0.00 C ATOM 1000 CG LYS A 88 -10.434 2.045 -1.410 1.00 0.00 C ATOM 1001 CD LYS A 88 -11.615 1.251 -0.876 1.00 0.00 C ATOM 1002 CE LYS A 88 -13.042 1.767 -1.145 1.00 0.00 C ATOM 1003 NZ LYS A 88 -13.439 2.889 -0.271 1.00 0.00 N ATOM 0 H LYS A 88 -6.954 0.211 -1.488 1.00 0.00 H new ATOM 0 HA LYS A 88 -7.926 2.700 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -9.043 0.420 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -8.999 1.201 -0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -10.450 3.042 -0.971 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -10.548 2.169 -2.487 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -11.546 0.243 -1.285 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -11.494 1.166 0.204 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -13.115 2.084 -2.185 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -13.747 0.947 -1.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -14.473 2.893 -0.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -12.991 2.779 0.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -13.133 3.787 -0.698 1.00 0.00 H new ATOM 1017 N VAL A 89 -6.677 3.043 0.550 1.00 0.00 N ATOM 1018 CA VAL A 89 -6.185 4.040 1.562 1.00 0.00 C ATOM 1019 C VAL A 89 -4.775 4.646 1.206 1.00 0.00 C ATOM 1020 O VAL A 89 -4.670 5.876 1.215 1.00 0.00 O ATOM 1021 CB VAL A 89 -6.336 3.407 3.017 1.00 0.00 C ATOM 1022 CG1 VAL A 89 -5.469 2.165 3.346 1.00 0.00 C ATOM 1023 CG2 VAL A 89 -6.197 4.427 4.174 1.00 0.00 C ATOM 0 H VAL A 89 -6.381 2.091 0.765 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.810 4.933 1.544 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.366 3.055 2.953 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -5.672 1.840 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.710 1.359 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -4.414 2.422 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -6.313 3.913 5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -5.213 4.894 4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -6.967 5.193 4.079 1.00 0.00 H new ATOM 1033 N ARG A 90 -3.727 3.825 0.958 1.00 0.00 N ATOM 1034 CA ARG A 90 -2.299 4.278 0.800 1.00 0.00 C ATOM 1035 C ARG A 90 -2.078 5.344 -0.341 1.00 0.00 C ATOM 1036 O ARG A 90 -1.345 6.311 -0.115 1.00 0.00 O ATOM 1037 CB ARG A 90 -1.380 3.008 0.758 1.00 0.00 C ATOM 1038 CG ARG A 90 -1.146 2.297 -0.563 1.00 0.00 C ATOM 1039 CD ARG A 90 -0.402 0.958 -0.529 1.00 0.00 C ATOM 1040 NE ARG A 90 -0.254 0.430 -1.908 1.00 0.00 N ATOM 1041 CZ ARG A 90 0.076 -0.838 -2.262 1.00 0.00 C ATOM 1042 NH1 ARG A 90 0.330 -1.852 -1.422 1.00 0.00 N ATOM 1043 NH2 ARG A 90 0.154 -1.097 -3.554 1.00 0.00 N ATOM 0 H ARG A 90 -3.837 2.816 0.859 1.00 0.00 H new ATOM 0 HA ARG A 90 -2.000 4.864 1.669 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.405 3.297 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.799 2.279 1.452 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.116 2.130 -1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -0.591 2.973 -1.214 1.00 0.00 H new ATOM 0 HD2 ARG A 90 0.579 1.088 -0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -0.948 0.244 0.087 1.00 0.00 H new ATOM 0 HE ARG A 90 -0.417 1.089 -2.669 1.00 0.00 H new ATOM 0 HH11 ARG A 90 0.283 -1.703 -0.414 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.570 -2.772 -1.791 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -0.030 -0.359 -4.234 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.399 -2.035 -3.872 1.00 0.00 H new ATOM 1057 N SER A 91 -2.736 5.133 -1.501 1.00 0.00 N ATOM 1058 CA SER A 91 -2.832 6.141 -2.592 1.00 0.00 C ATOM 1059 C SER A 91 -3.697 7.411 -2.308 1.00 0.00 C ATOM 1060 O SER A 91 -3.453 8.406 -3.000 1.00 0.00 O ATOM 1061 CB SER A 91 -3.363 5.446 -3.855 1.00 0.00 C ATOM 1062 OG SER A 91 -2.488 4.401 -4.263 1.00 0.00 O ATOM 0 H SER A 91 -3.218 4.259 -1.713 1.00 0.00 H new ATOM 0 HA SER A 91 -1.818 6.526 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 91 -4.356 5.040 -3.662 1.00 0.00 H new ATOM 0 HB3 SER A 91 -3.467 6.174 -4.660 1.00 0.00 H new ATOM 0 HG SER A 91 -2.845 3.971 -5.068 1.00 0.00 H new ATOM 1068 N LYS A 92 -4.668 7.394 -1.355 1.00 0.00 N ATOM 1069 CA LYS A 92 -5.416 8.615 -0.916 1.00 0.00 C ATOM 1070 C LYS A 92 -4.663 9.401 0.195 1.00 0.00 C ATOM 1071 O LYS A 92 -4.703 10.635 0.168 1.00 0.00 O ATOM 1072 CB LYS A 92 -6.883 8.288 -0.472 1.00 0.00 C ATOM 1073 CG LYS A 92 -7.898 7.584 -1.424 1.00 0.00 C ATOM 1074 CD LYS A 92 -8.275 8.338 -2.716 1.00 0.00 C ATOM 1075 CE LYS A 92 -9.350 7.649 -3.563 1.00 0.00 C ATOM 1076 NZ LYS A 92 -9.617 8.439 -4.774 1.00 0.00 N ATOM 0 H LYS A 92 -4.956 6.544 -0.870 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.475 9.260 -1.793 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.810 7.669 0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.338 9.232 -0.170 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.486 6.615 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.813 7.391 -0.863 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.624 9.336 -2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.378 8.465 -3.323 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.022 6.647 -3.838 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.266 7.537 -2.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.347 7.965 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.949 9.387 -4.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.744 8.524 -5.332 1.00 0.00 H new ATOM 1090 N LEU A 93 -3.980 8.696 1.129 1.00 0.00 N ATOM 1091 CA LEU A 93 -3.030 9.260 2.122 1.00 0.00 C ATOM 1092 C LEU A 93 -1.718 9.829 1.443 1.00 0.00 C ATOM 1093 O LEU A 93 -1.263 10.899 1.875 1.00 0.00 O ATOM 1094 CB LEU A 93 -2.950 8.095 3.180 1.00 0.00 C ATOM 1095 CG LEU A 93 -1.816 7.986 4.255 1.00 0.00 C ATOM 1096 CD1 LEU A 93 -2.237 7.060 5.428 1.00 0.00 C ATOM 1097 CD2 LEU A 93 -0.493 7.462 3.640 1.00 0.00 C ATOM 0 H LEU A 93 -4.078 7.684 1.216 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.320 10.177 2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.893 8.111 3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.927 7.165 2.612 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.651 8.994 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.428 7.005 6.157 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -3.130 7.462 5.906 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -2.449 6.062 5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.270 7.400 4.416 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.657 6.473 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.160 8.144 2.858 1.00 0.00 H new ATOM 1109 N LYS A 94 -1.150 9.174 0.384 1.00 0.00 N ATOM 1110 CA LYS A 94 -0.067 9.778 -0.465 1.00 0.00 C ATOM 1111 C LYS A 94 -0.492 11.078 -1.222 1.00 0.00 C ATOM 1112 O LYS A 94 0.414 11.878 -1.452 1.00 0.00 O ATOM 1113 CB LYS A 94 0.545 8.801 -1.510 1.00 0.00 C ATOM 1114 CG LYS A 94 1.560 7.744 -0.986 1.00 0.00 C ATOM 1115 CD LYS A 94 2.492 7.178 -2.084 1.00 0.00 C ATOM 1116 CE LYS A 94 3.431 6.068 -1.592 1.00 0.00 C ATOM 1117 NZ LYS A 94 4.290 5.604 -2.693 1.00 0.00 N ATOM 0 H LYS A 94 -1.421 8.233 0.097 1.00 0.00 H new ATOM 0 HA LYS A 94 0.688 10.028 0.280 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -0.274 8.271 -1.997 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.042 9.395 -2.277 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.169 8.195 -0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.010 6.921 -0.529 1.00 0.00 H new ATOM 0 HD2 LYS A 94 1.882 6.789 -2.899 1.00 0.00 H new ATOM 0 HD3 LYS A 94 3.091 7.992 -2.493 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.046 6.439 -0.772 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.847 5.235 -1.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.921 4.853 -2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 3.697 5.232 -3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 4.859 6.399 -3.048 1.00 0.00 H new ATOM 1131 N SER A 95 -1.776 11.289 -1.616 1.00 0.00 N ATOM 1132 CA SER A 95 -2.264 12.614 -2.118 1.00 0.00 C ATOM 1133 C SER A 95 -2.187 13.805 -1.100 1.00 0.00 C ATOM 1134 O SER A 95 -2.127 14.959 -1.535 1.00 0.00 O ATOM 1135 CB SER A 95 -3.701 12.450 -2.632 1.00 0.00 C ATOM 1136 OG SER A 95 -4.142 13.638 -3.277 1.00 0.00 O ATOM 0 H SER A 95 -2.494 10.565 -1.598 1.00 0.00 H new ATOM 0 HA SER A 95 -1.576 12.898 -2.914 1.00 0.00 H new ATOM 0 HB2 SER A 95 -3.750 11.613 -3.328 1.00 0.00 H new ATOM 0 HB3 SER A 95 -4.365 12.213 -1.801 1.00 0.00 H new ATOM 0 HG SER A 95 -5.059 13.514 -3.599 1.00 0.00 H new ATOM 1142 N ILE A 96 -2.147 13.495 0.219 1.00 0.00 N ATOM 1143 CA ILE A 96 -1.848 14.445 1.338 1.00 0.00 C ATOM 1144 C ILE A 96 -0.286 14.693 1.366 1.00 0.00 C ATOM 1145 O ILE A 96 0.074 15.871 1.286 1.00 0.00 O ATOM 1146 CB ILE A 96 -2.506 13.909 2.708 1.00 0.00 C ATOM 1147 CG1 ILE A 96 -4.046 13.528 2.739 1.00 0.00 C ATOM 1148 CG2 ILE A 96 -2.199 14.856 3.924 1.00 0.00 C ATOM 1149 CD1 ILE A 96 -5.157 14.492 2.279 1.00 0.00 C ATOM 0 H ILE A 96 -2.327 12.548 0.552 1.00 0.00 H new ATOM 0 HA ILE A 96 -2.306 15.423 1.192 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.998 12.948 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -4.153 12.623 2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.277 13.258 3.769 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.663 14.454 4.825 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.121 14.923 4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.600 15.849 3.722 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -6.128 14.009 2.393 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.128 15.397 2.886 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.002 14.753 1.232 1.00 0.00 H new ATOM 1161 N GLU A 97 0.604 13.661 1.453 1.00 0.00 N ATOM 1162 CA GLU A 97 2.098 13.867 1.367 1.00 0.00 C ATOM 1163 C GLU A 97 2.635 14.498 0.027 1.00 0.00 C ATOM 1164 O GLU A 97 3.586 15.283 0.084 1.00 0.00 O ATOM 1165 CB GLU A 97 2.813 12.518 1.702 1.00 0.00 C ATOM 1166 CG GLU A 97 4.253 12.606 2.259 1.00 0.00 C ATOM 1167 CD GLU A 97 4.861 11.230 2.495 1.00 0.00 C ATOM 1168 OE1 GLU A 97 5.217 10.620 1.321 1.00 0.00 O ATOM 1169 OE2 GLU A 97 5.009 10.737 3.612 1.00 0.00 O ATOM 0 H GLU A 97 0.326 12.688 1.581 1.00 0.00 H new ATOM 0 HA GLU A 97 2.341 14.631 2.106 1.00 0.00 H new ATOM 0 HB2 GLU A 97 2.201 11.982 2.427 1.00 0.00 H new ATOM 0 HB3 GLU A 97 2.837 11.913 0.796 1.00 0.00 H new ATOM 0 HG2 GLU A 97 4.878 13.163 1.561 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.246 13.164 3.195 1.00 0.00 H new ATOM 1176 N GLN A 98 2.000 14.172 -1.117 1.00 0.00 N ATOM 1177 CA GLN A 98 2.213 14.811 -2.449 1.00 0.00 C ATOM 1178 C GLN A 98 1.840 16.336 -2.518 1.00 0.00 C ATOM 1179 O GLN A 98 2.619 17.072 -3.135 1.00 0.00 O ATOM 1180 CB GLN A 98 1.445 13.984 -3.531 1.00 0.00 C ATOM 1181 CG GLN A 98 2.027 12.607 -3.972 1.00 0.00 C ATOM 1182 CD GLN A 98 1.096 11.851 -4.932 1.00 0.00 C ATOM 1183 OE1 GLN A 98 1.183 12.008 -6.149 1.00 0.00 O ATOM 1184 NE2 GLN A 98 0.204 11.014 -4.413 1.00 0.00 N ATOM 0 H GLN A 98 1.299 13.432 -1.149 1.00 0.00 H new ATOM 0 HA GLN A 98 3.286 14.795 -2.642 1.00 0.00 H new ATOM 0 HB2 GLN A 98 0.434 13.812 -3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 98 1.357 14.606 -4.422 1.00 0.00 H new ATOM 0 HG2 GLN A 98 2.992 12.763 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 98 2.208 11.994 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 98 0.144 10.895 -3.402 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -0.421 10.491 -5.026 1.00 0.00 H new ATOM 1193 N SER A 99 0.712 16.790 -1.907 1.00 0.00 N ATOM 1194 CA SER A 99 0.353 18.235 -1.800 1.00 0.00 C ATOM 1195 C SER A 99 1.213 19.124 -0.867 1.00 0.00 C ATOM 1196 O SER A 99 1.347 20.309 -1.188 1.00 0.00 O ATOM 1197 CB SER A 99 -1.126 18.348 -1.376 1.00 0.00 C ATOM 1198 OG SER A 99 -1.979 17.739 -2.337 1.00 0.00 O ATOM 0 H SER A 99 0.027 16.169 -1.476 1.00 0.00 H new ATOM 0 HA SER A 99 0.555 18.632 -2.795 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.267 17.872 -0.406 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.395 19.398 -1.259 1.00 0.00 H new ATOM 0 HG SER A 99 -2.064 16.783 -2.140 1.00 0.00 H new ATOM 1204 N ILE A 100 1.771 18.595 0.250 1.00 0.00 N ATOM 1205 CA ILE A 100 2.483 19.394 1.299 1.00 0.00 C ATOM 1206 C ILE A 100 3.926 19.723 0.749 1.00 0.00 C ATOM 1207 O ILE A 100 4.232 20.918 0.692 1.00 0.00 O ATOM 1208 CB ILE A 100 2.369 18.654 2.706 1.00 0.00 C ATOM 1209 CG1 ILE A 100 0.879 18.379 3.183 1.00 0.00 C ATOM 1210 CG2 ILE A 100 3.164 19.430 3.809 1.00 0.00 C ATOM 1211 CD1 ILE A 100 0.583 17.317 4.267 1.00 0.00 C ATOM 0 H ILE A 100 1.744 17.597 0.457 1.00 0.00 H new ATOM 0 HA ILE A 100 2.031 20.365 1.503 1.00 0.00 H new ATOM 0 HB ILE A 100 2.817 17.672 2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.477 19.326 3.543 1.00 0.00 H new ATOM 0 HG13 ILE A 100 0.304 18.104 2.299 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.072 18.906 4.760 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.215 19.488 3.527 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.759 20.437 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.490 17.278 4.455 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.927 16.341 3.924 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.103 17.582 5.188 1.00 0.00 H new ATOM 1223 N GLU A 101 4.743 18.720 0.333 1.00 0.00 N ATOM 1224 CA GLU A 101 6.025 18.953 -0.412 1.00 0.00 C ATOM 1225 C GLU A 101 5.897 19.704 -1.789 1.00 0.00 C ATOM 1226 O GLU A 101 6.926 20.234 -2.224 1.00 0.00 O ATOM 1227 CB GLU A 101 6.807 17.617 -0.622 1.00 0.00 C ATOM 1228 CG GLU A 101 7.500 17.001 0.616 1.00 0.00 C ATOM 1229 CD GLU A 101 8.182 15.678 0.292 1.00 0.00 C ATOM 1230 OE1 GLU A 101 9.475 15.859 -0.125 1.00 0.00 O ATOM 1231 OE2 GLU A 101 7.628 14.585 0.397 1.00 0.00 O ATOM 0 H GLU A 101 4.541 17.734 0.499 1.00 0.00 H new ATOM 0 HA GLU A 101 6.577 19.630 0.240 1.00 0.00 H new ATOM 0 HB2 GLU A 101 6.113 16.879 -1.023 1.00 0.00 H new ATOM 0 HB3 GLU A 101 7.567 17.787 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 101 8.238 17.703 1.005 1.00 0.00 H new ATOM 0 HG3 GLU A 101 6.763 16.845 1.403 1.00 0.00 H new ATOM 1238 N GLN A 102 4.704 19.767 -2.443 1.00 0.00 N ATOM 1239 CA GLN A 102 4.460 20.622 -3.639 1.00 0.00 C ATOM 1240 C GLN A 102 4.126 22.109 -3.263 1.00 0.00 C ATOM 1241 O GLN A 102 4.666 22.982 -3.944 1.00 0.00 O ATOM 1242 CB GLN A 102 3.385 19.903 -4.513 1.00 0.00 C ATOM 1243 CG GLN A 102 3.252 20.377 -5.973 1.00 0.00 C ATOM 1244 CD GLN A 102 2.150 19.627 -6.732 1.00 0.00 C ATOM 1245 OE1 GLN A 102 2.359 18.509 -7.199 1.00 0.00 O ATOM 1246 NE2 GLN A 102 0.968 20.210 -6.872 1.00 0.00 N ATOM 0 H GLN A 102 3.887 19.228 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 102 5.368 20.729 -4.232 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.610 18.836 -4.520 1.00 0.00 H new ATOM 0 HB3 GLN A 102 2.416 20.021 -4.027 1.00 0.00 H new ATOM 0 HG2 GLN A 102 3.037 21.445 -5.987 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.203 20.236 -6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.807 21.138 -6.480 1.00 0.00 H new ATOM 0 HE22 GLN A 102 0.219 19.731 -7.372 1.00 0.00 H new ATOM 1255 N GLU A 103 3.278 22.369 -2.235 1.00 0.00 N ATOM 1256 CA GLU A 103 2.926 23.729 -1.721 1.00 0.00 C ATOM 1257 C GLU A 103 4.082 24.432 -0.945 1.00 0.00 C ATOM 1258 O GLU A 103 4.184 25.648 -1.085 1.00 0.00 O ATOM 1259 CB GLU A 103 1.627 23.689 -0.856 1.00 0.00 C ATOM 1260 CG GLU A 103 0.283 23.501 -1.600 1.00 0.00 C ATOM 1261 CD GLU A 103 -0.903 23.440 -0.647 1.00 0.00 C ATOM 1262 OE1 GLU A 103 -1.192 24.666 -0.108 1.00 0.00 O ATOM 1263 OE2 GLU A 103 -1.524 22.406 -0.405 1.00 0.00 O ATOM 0 H GLU A 103 2.805 21.623 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 103 2.745 24.336 -2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.728 22.880 -0.133 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.571 24.618 -0.289 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.141 24.323 -2.301 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.321 22.584 -2.188 1.00 0.00 H new ATOM 1270 N GLU A 104 4.942 23.717 -0.177 1.00 0.00 N ATOM 1271 CA GLU A 104 6.207 24.216 0.439 1.00 0.00 C ATOM 1272 C GLU A 104 7.165 24.995 -0.546 1.00 0.00 C ATOM 1273 O GLU A 104 7.518 26.153 -0.309 1.00 0.00 O ATOM 1274 CB GLU A 104 6.707 22.873 1.100 1.00 0.00 C ATOM 1275 CG GLU A 104 8.202 22.610 1.273 1.00 0.00 C ATOM 1276 CD GLU A 104 8.524 21.447 2.201 1.00 0.00 C ATOM 1277 OE1 GLU A 104 8.637 20.284 1.817 1.00 0.00 O ATOM 1278 OE2 GLU A 104 8.670 21.855 3.501 1.00 0.00 O ATOM 0 H GLU A 104 4.770 22.736 0.042 1.00 0.00 H new ATOM 0 HA GLU A 104 6.118 25.027 1.162 1.00 0.00 H new ATOM 0 HB2 GLU A 104 6.252 22.811 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.301 22.052 0.509 1.00 0.00 H new ATOM 0 HG2 GLU A 104 8.641 22.413 0.295 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.677 23.512 1.660 1.00 0.00 H new ATOM 1285 N GLY A 105 7.503 24.290 -1.640 1.00 0.00 N ATOM 1286 CA GLY A 105 8.202 24.817 -2.853 1.00 0.00 C ATOM 1287 C GLY A 105 7.773 26.194 -3.430 1.00 0.00 C ATOM 1288 O GLY A 105 8.627 26.910 -3.962 1.00 0.00 O ATOM 0 H GLY A 105 7.293 23.295 -1.719 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.266 24.874 -2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.088 24.078 -3.646 1.00 0.00 H new ATOM 1292 N LEU A 106 6.473 26.537 -3.276 1.00 0.00 N ATOM 1293 CA LEU A 106 5.940 27.921 -3.547 1.00 0.00 C ATOM 1294 C LEU A 106 6.520 29.089 -2.652 1.00 0.00 C ATOM 1295 O LEU A 106 6.272 30.255 -2.973 1.00 0.00 O ATOM 1296 CB LEU A 106 4.387 27.910 -3.423 1.00 0.00 C ATOM 1297 CG LEU A 106 3.386 27.252 -4.456 1.00 0.00 C ATOM 1298 CD1 LEU A 106 3.722 25.851 -5.035 1.00 0.00 C ATOM 1299 CD2 LEU A 106 1.953 27.208 -3.845 1.00 0.00 C ATOM 0 H LEU A 106 5.758 25.879 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 106 6.279 28.149 -4.558 1.00 0.00 H new ATOM 0 HB2 LEU A 106 4.170 27.444 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.088 28.955 -3.346 1.00 0.00 H new ATOM 0 HG LEU A 106 3.476 27.912 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 106 2.936 25.545 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.674 25.895 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU A 106 3.792 25.129 -4.222 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.267 26.754 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.966 26.617 -2.929 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.623 28.222 -3.618 1.00 0.00 H new ATOM 1311 N ASN A 107 7.266 28.795 -1.544 1.00 0.00 N ATOM 1312 CA ASN A 107 7.730 29.729 -0.458 1.00 0.00 C ATOM 1313 C ASN A 107 6.506 30.104 0.448 1.00 0.00 C ATOM 1314 O ASN A 107 5.848 31.134 0.250 1.00 0.00 O ATOM 1315 CB ASN A 107 8.530 30.975 -0.973 1.00 0.00 C ATOM 1316 CG ASN A 107 9.329 31.733 0.103 1.00 0.00 C ATOM 1317 OD1 ASN A 107 8.813 32.651 0.739 1.00 0.00 O ATOM 1318 ND2 ASN A 107 10.584 31.374 0.329 1.00 0.00 N ATOM 0 H ASN A 107 7.581 27.841 -1.370 1.00 0.00 H new ATOM 0 HA ASN A 107 8.469 29.201 0.145 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.220 30.647 -1.751 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.830 31.669 -1.439 1.00 0.00 H new ATOM 0 HD21 ASN A 107 11.134 31.860 1.037 1.00 0.00 H new ATOM 0 HD22 ASN A 107 11.000 30.611 -0.205 1.00 0.00 H new ATOM 1325 N ARG A 108 6.210 29.208 1.425 1.00 0.00 N ATOM 1326 CA ARG A 108 5.125 29.384 2.442 1.00 0.00 C ATOM 1327 C ARG A 108 5.566 28.745 3.799 1.00 0.00 C ATOM 1328 O ARG A 108 6.185 27.673 3.811 1.00 0.00 O ATOM 1329 CB ARG A 108 3.731 28.862 1.953 1.00 0.00 C ATOM 1330 CG ARG A 108 3.476 27.363 1.630 1.00 0.00 C ATOM 1331 CD ARG A 108 2.008 26.919 1.467 1.00 0.00 C ATOM 1332 NE ARG A 108 1.402 27.304 0.159 1.00 0.00 N ATOM 1333 CZ ARG A 108 0.086 27.528 -0.093 1.00 0.00 C ATOM 1334 NH1 ARG A 108 -0.914 27.438 0.797 1.00 0.00 N ATOM 1335 NH2 ARG A 108 -0.241 27.866 -1.326 1.00 0.00 N ATOM 0 H ARG A 108 6.720 28.332 1.535 1.00 0.00 H new ATOM 0 HA ARG A 108 4.980 30.453 2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 108 3.005 29.147 2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 108 3.484 29.423 1.052 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.007 27.120 0.710 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.924 26.765 2.424 1.00 0.00 H new ATOM 0 HD2 ARG A 108 1.952 25.836 1.578 1.00 0.00 H new ATOM 0 HD3 ARG A 108 1.416 27.353 2.273 1.00 0.00 H new ATOM 0 HE ARG A 108 2.042 27.410 -0.628 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -0.715 27.181 1.764 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.873 27.627 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 108 0.482 27.949 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -1.217 28.044 -1.564 1.00 0.00 H new ATOM 1349 N SER A 109 5.197 29.409 4.919 1.00 0.00 N ATOM 1350 CA SER A 109 5.396 28.904 6.303 1.00 0.00 C ATOM 1351 C SER A 109 4.130 29.295 7.106 1.00 0.00 C ATOM 1352 O SER A 109 3.904 30.481 7.377 1.00 0.00 O ATOM 1353 CB SER A 109 6.680 29.481 6.932 1.00 0.00 C ATOM 1354 OG SER A 109 6.616 30.900 6.984 1.00 0.00 O ATOM 0 H SER A 109 4.746 30.323 4.889 1.00 0.00 H new ATOM 0 HA SER A 109 5.528 27.822 6.308 1.00 0.00 H new ATOM 0 HB2 SER A 109 6.811 29.080 7.937 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.548 29.172 6.350 1.00 0.00 H new ATOM 0 HG SER A 109 5.704 31.178 7.208 1.00 0.00 H new ATOM 1360 N SER A 110 3.286 28.284 7.426 1.00 0.00 N ATOM 1361 CA SER A 110 2.011 28.450 8.189 1.00 0.00 C ATOM 1362 C SER A 110 1.787 27.229 9.135 1.00 0.00 C ATOM 1363 O SER A 110 2.230 26.116 8.827 1.00 0.00 O ATOM 1364 CB SER A 110 0.821 28.601 7.210 1.00 0.00 C ATOM 1365 OG SER A 110 -0.328 29.021 7.932 1.00 0.00 O ATOM 0 H SER A 110 3.468 27.316 7.161 1.00 0.00 H new ATOM 0 HA SER A 110 2.078 29.352 8.797 1.00 0.00 H new ATOM 0 HB2 SER A 110 1.063 29.327 6.434 1.00 0.00 H new ATOM 0 HB3 SER A 110 0.624 27.653 6.709 1.00 0.00 H new ATOM 0 HG SER A 110 -1.084 29.120 7.316 1.00 0.00 H new ATOM 1371 N ALA A 111 1.058 27.449 10.254 1.00 0.00 N ATOM 1372 CA ALA A 111 0.593 26.359 11.166 1.00 0.00 C ATOM 1373 C ALA A 111 -0.535 25.427 10.633 1.00 0.00 C ATOM 1374 O ALA A 111 -0.447 24.227 10.907 1.00 0.00 O ATOM 1375 CB ALA A 111 0.221 26.984 12.515 1.00 0.00 C ATOM 0 H ALA A 111 0.773 28.381 10.556 1.00 0.00 H new ATOM 0 HA ALA A 111 1.433 25.670 11.258 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -0.121 26.204 13.195 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.094 27.479 12.940 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -0.575 27.714 12.370 1.00 0.00 H new ATOM 1381 N ASP A 112 -1.544 25.933 9.876 1.00 0.00 N ATOM 1382 CA ASP A 112 -2.554 25.113 9.127 1.00 0.00 C ATOM 1383 C ASP A 112 -1.989 23.999 8.169 1.00 0.00 C ATOM 1384 O ASP A 112 -2.607 22.936 8.105 1.00 0.00 O ATOM 1385 CB ASP A 112 -3.461 26.118 8.357 1.00 0.00 C ATOM 1386 CG ASP A 112 -4.546 26.825 9.178 1.00 0.00 C ATOM 1387 OD1 ASP A 112 -4.021 27.558 10.212 1.00 0.00 O ATOM 1388 OD2 ASP A 112 -5.745 26.754 8.916 1.00 0.00 O ATOM 0 H ASP A 112 -1.687 26.936 9.762 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.101 24.524 9.863 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -2.823 26.879 7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.945 25.584 7.539 1.00 0.00 H new ATOM 1393 N LEU A 113 -0.858 24.266 7.474 1.00 0.00 N ATOM 1394 CA LEU A 113 -0.045 23.266 6.699 1.00 0.00 C ATOM 1395 C LEU A 113 0.606 22.127 7.564 1.00 0.00 C ATOM 1396 O LEU A 113 0.831 21.025 7.054 1.00 0.00 O ATOM 1397 CB LEU A 113 1.049 24.104 5.915 1.00 0.00 C ATOM 1398 CG LEU A 113 2.113 23.393 4.989 1.00 0.00 C ATOM 1399 CD1 LEU A 113 1.572 22.995 3.600 1.00 0.00 C ATOM 1400 CD2 LEU A 113 3.433 24.189 4.857 1.00 0.00 C ATOM 0 H LEU A 113 -0.465 25.206 7.428 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.706 22.716 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.515 24.822 5.293 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.605 24.676 6.658 1.00 0.00 H new ATOM 0 HG LEU A 113 2.338 22.464 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.363 22.513 3.026 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.737 22.304 3.719 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.233 23.886 3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.121 23.647 4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.225 25.169 4.428 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.884 24.312 5.842 1.00 0.00 H new ATOM 1412 N ARG A 114 0.979 22.488 8.795 1.00 0.00 N ATOM 1413 CA ARG A 114 1.815 21.676 9.722 1.00 0.00 C ATOM 1414 C ARG A 114 0.912 20.783 10.615 1.00 0.00 C ATOM 1415 O ARG A 114 1.235 19.609 10.820 1.00 0.00 O ATOM 1416 CB ARG A 114 2.789 22.654 10.434 1.00 0.00 C ATOM 1417 CG ARG A 114 3.873 23.321 9.515 1.00 0.00 C ATOM 1418 CD ARG A 114 4.951 24.163 10.218 1.00 0.00 C ATOM 1419 NE ARG A 114 6.037 23.331 10.807 1.00 0.00 N ATOM 1420 CZ ARG A 114 7.202 23.777 11.343 1.00 0.00 C ATOM 1421 NH1 ARG A 114 7.587 25.058 11.440 1.00 0.00 N ATOM 1422 NH2 ARG A 114 8.033 22.866 11.812 1.00 0.00 N ATOM 0 H ARG A 114 0.704 23.383 9.200 1.00 0.00 H new ATOM 0 HA ARG A 114 2.446 20.943 9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.203 23.443 10.905 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.298 22.114 11.233 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.371 22.533 8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.362 23.957 8.792 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.383 24.863 9.503 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.486 24.757 11.005 1.00 0.00 H new ATOM 0 HE ARG A 114 5.890 22.322 10.808 1.00 0.00 H new ATOM 0 HH11 ARG A 114 6.980 25.801 11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 114 8.486 25.290 11.862 1.00 0.00 H new ATOM 0 HH21 ARG A 114 7.787 21.877 11.762 1.00 0.00 H new ATOM 0 HH22 ARG A 114 8.921 23.150 12.225 1.00 0.00 H new ATOM 1436 N ILE A 115 -0.256 21.316 11.062 1.00 0.00 N ATOM 1437 CA ILE A 115 -1.412 20.592 11.702 1.00 0.00 C ATOM 1438 C ILE A 115 -1.858 19.356 10.794 1.00 0.00 C ATOM 1439 O ILE A 115 -2.201 18.306 11.344 1.00 0.00 O ATOM 1440 CB ILE A 115 -2.533 21.710 11.992 1.00 0.00 C ATOM 1441 CG1 ILE A 115 -2.109 22.792 13.078 1.00 0.00 C ATOM 1442 CG2 ILE A 115 -3.924 21.117 12.384 1.00 0.00 C ATOM 1443 CD1 ILE A 115 -2.781 24.189 13.083 1.00 0.00 C ATOM 0 H ILE A 115 -0.437 22.317 10.986 1.00 0.00 H new ATOM 0 HA ILE A 115 -1.168 20.122 12.655 1.00 0.00 H new ATOM 0 HB ILE A 115 -2.626 22.213 11.030 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -2.275 22.349 14.060 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -1.035 22.949 12.977 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.628 21.929 12.564 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.294 20.490 11.573 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -3.822 20.518 13.289 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.366 24.790 13.892 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -2.596 24.685 12.130 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.855 24.076 13.230 1.00 0.00 H new ATOM 1455 N ARG A 116 -1.817 19.518 9.445 1.00 0.00 N ATOM 1456 CA ARG A 116 -2.001 18.428 8.425 1.00 0.00 C ATOM 1457 C ARG A 116 -0.908 17.296 8.528 1.00 0.00 C ATOM 1458 O ARG A 116 -1.294 16.123 8.546 1.00 0.00 O ATOM 1459 CB ARG A 116 -2.092 18.912 6.934 1.00 0.00 C ATOM 1460 CG ARG A 116 -2.831 20.240 6.644 1.00 0.00 C ATOM 1461 CD ARG A 116 -3.357 20.520 5.229 1.00 0.00 C ATOM 1462 NE ARG A 116 -2.291 20.903 4.262 1.00 0.00 N ATOM 1463 CZ ARG A 116 -2.333 20.771 2.911 1.00 0.00 C ATOM 1464 NH1 ARG A 116 -3.350 20.267 2.199 1.00 0.00 N ATOM 1465 NH2 ARG A 116 -1.273 21.177 2.237 1.00 0.00 N ATOM 0 H ARG A 116 -1.652 20.429 9.017 1.00 0.00 H new ATOM 0 HA ARG A 116 -2.977 18.022 8.691 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -1.076 19.005 6.551 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -2.579 18.126 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -3.680 20.297 7.325 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -2.156 21.054 6.908 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.870 19.632 4.859 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.097 21.319 5.277 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.441 21.306 4.655 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -4.192 19.939 2.673 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -3.283 20.211 1.183 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -0.472 21.568 2.733 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -1.255 21.099 1.220 1.00 0.00 H new ATOM 1479 N LYS A 117 0.404 17.654 8.635 1.00 0.00 N ATOM 1480 CA LYS A 117 1.522 16.721 8.963 1.00 0.00 C ATOM 1481 C LYS A 117 1.476 16.045 10.374 1.00 0.00 C ATOM 1482 O LYS A 117 2.086 14.981 10.511 1.00 0.00 O ATOM 1483 CB LYS A 117 2.875 17.487 8.797 1.00 0.00 C ATOM 1484 CG LYS A 117 3.423 17.776 7.366 1.00 0.00 C ATOM 1485 CD LYS A 117 4.067 16.618 6.546 1.00 0.00 C ATOM 1486 CE LYS A 117 5.517 16.195 6.887 1.00 0.00 C ATOM 1487 NZ LYS A 117 6.542 17.128 6.375 1.00 0.00 N ATOM 0 H LYS A 117 0.719 18.614 8.494 1.00 0.00 H new ATOM 0 HA LYS A 117 1.416 15.891 8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 117 2.773 18.445 9.307 1.00 0.00 H new ATOM 0 HB3 LYS A 117 3.638 16.921 9.331 1.00 0.00 H new ATOM 0 HG2 LYS A 117 2.600 18.177 6.775 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.167 18.568 7.454 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.430 15.740 6.654 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.042 16.902 5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.618 16.116 7.969 1.00 0.00 H new ATOM 0 HE3 LYS A 117 5.703 15.203 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.487 16.784 6.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.472 17.187 5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.389 18.071 6.786 1.00 0.00 H new ATOM 1501 N THR A 118 0.776 16.632 11.377 1.00 0.00 N ATOM 1502 CA THR A 118 0.544 16.027 12.726 1.00 0.00 C ATOM 1503 C THR A 118 -0.307 14.697 12.682 1.00 0.00 C ATOM 1504 O THR A 118 0.138 13.709 13.275 1.00 0.00 O ATOM 1505 CB THR A 118 -0.002 17.178 13.644 1.00 0.00 C ATOM 1506 OG1 THR A 118 0.819 18.340 13.544 1.00 0.00 O ATOM 1507 CG2 THR A 118 -0.085 16.890 15.151 1.00 0.00 C ATOM 0 H THR A 118 0.348 17.552 11.276 1.00 0.00 H new ATOM 0 HA THR A 118 1.470 15.653 13.162 1.00 0.00 H new ATOM 0 HB THR A 118 -1.016 17.301 13.264 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.460 19.045 14.122 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.477 17.766 15.668 1.00 0.00 H new ATOM 0 HG22 THR A 118 -0.746 16.041 15.323 1.00 0.00 H new ATOM 0 HG23 THR A 118 0.910 16.659 15.533 1.00 0.00 H new ATOM 1515 N GLN A 119 -1.456 14.689 11.973 1.00 0.00 N ATOM 1516 CA GLN A 119 -2.293 13.470 11.717 1.00 0.00 C ATOM 1517 C GLN A 119 -1.706 12.513 10.626 1.00 0.00 C ATOM 1518 O GLN A 119 -1.782 11.305 10.868 1.00 0.00 O ATOM 1519 CB GLN A 119 -3.775 13.821 11.368 1.00 0.00 C ATOM 1520 CG GLN A 119 -4.606 14.601 12.421 1.00 0.00 C ATOM 1521 CD GLN A 119 -6.115 14.607 12.144 1.00 0.00 C ATOM 1522 OE1 GLN A 119 -6.826 13.681 12.532 1.00 0.00 O ATOM 1523 NE2 GLN A 119 -6.635 15.630 11.481 1.00 0.00 N ATOM 0 H GLN A 119 -1.844 15.533 11.552 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.273 12.932 12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -3.772 14.403 10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -4.298 12.889 11.154 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -4.429 14.165 13.404 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -4.250 15.630 12.460 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -6.034 16.391 11.165 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -7.636 15.656 11.287 1.00 0.00 H new ATOM 1532 N HIS A 120 -1.128 12.997 9.487 1.00 0.00 N ATOM 1533 CA HIS A 120 -0.366 12.150 8.519 1.00 0.00 C ATOM 1534 C HIS A 120 0.945 11.491 9.072 1.00 0.00 C ATOM 1535 O HIS A 120 1.214 10.376 8.623 1.00 0.00 O ATOM 1536 CB HIS A 120 -0.105 12.968 7.225 1.00 0.00 C ATOM 1537 CG HIS A 120 0.430 12.159 6.044 1.00 0.00 C ATOM 1538 ND1 HIS A 120 1.778 11.855 5.906 1.00 0.00 N ATOM 1539 CD2 HIS A 120 -0.348 11.440 5.124 1.00 0.00 C ATOM 1540 CE1 HIS A 120 1.681 10.949 4.883 1.00 0.00 C ATOM 1541 NE2 HIS A 120 0.464 10.655 4.332 1.00 0.00 N ATOM 0 H HIS A 120 -1.177 13.979 9.216 1.00 0.00 H new ATOM 0 HA HIS A 120 -0.999 11.289 8.305 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -1.036 13.449 6.924 1.00 0.00 H new ATOM 0 HB3 HIS A 120 0.606 13.762 7.453 1.00 0.00 H new ATOM 0 HD1 HIS A 120 2.593 12.201 6.413 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -1.424 11.493 5.047 1.00 0.00 H new ATOM 0 HE1 HIS A 120 2.571 10.464 4.509 1.00 0.00 H new ATOM 1549 N SER A 121 1.728 12.133 9.972 1.00 0.00 N ATOM 1550 CA SER A 121 2.858 11.464 10.688 1.00 0.00 C ATOM 1551 C SER A 121 2.476 10.386 11.746 1.00 0.00 C ATOM 1552 O SER A 121 3.200 9.389 11.818 1.00 0.00 O ATOM 1553 CB SER A 121 3.778 12.533 11.292 1.00 0.00 C ATOM 1554 OG SER A 121 3.085 13.253 12.301 1.00 0.00 O ATOM 0 H SER A 121 1.603 13.113 10.224 1.00 0.00 H new ATOM 0 HA SER A 121 3.374 10.882 9.924 1.00 0.00 H new ATOM 0 HB2 SER A 121 4.667 12.064 11.713 1.00 0.00 H new ATOM 0 HB3 SER A 121 4.117 13.216 10.513 1.00 0.00 H new ATOM 0 HG SER A 121 2.522 13.939 11.885 1.00 0.00 H new ATOM 1560 N THR A 122 1.366 10.551 12.511 1.00 0.00 N ATOM 1561 CA THR A 122 0.775 9.493 13.389 1.00 0.00 C ATOM 1562 C THR A 122 0.094 8.339 12.546 1.00 0.00 C ATOM 1563 O THR A 122 0.364 7.171 12.847 1.00 0.00 O ATOM 1564 CB THR A 122 -0.145 10.230 14.422 1.00 0.00 C ATOM 1565 OG1 THR A 122 0.571 11.281 15.067 1.00 0.00 O ATOM 1566 CG2 THR A 122 -0.704 9.375 15.571 1.00 0.00 C ATOM 0 H THR A 122 0.847 11.429 12.540 1.00 0.00 H new ATOM 0 HA THR A 122 1.533 8.947 13.950 1.00 0.00 H new ATOM 0 HB THR A 122 -0.978 10.562 13.802 1.00 0.00 H new ATOM 0 HG1 THR A 122 0.468 12.110 14.554 1.00 0.00 H new ATOM 0 HG21 THR A 122 -1.324 9.996 16.218 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.305 8.563 15.161 1.00 0.00 H new ATOM 0 HG23 THR A 122 0.121 8.959 16.150 1.00 0.00 H new ATOM 1574 N LEU A 123 -0.719 8.666 11.506 1.00 0.00 N ATOM 1575 CA LEU A 123 -1.290 7.709 10.514 1.00 0.00 C ATOM 1576 C LEU A 123 -0.224 6.915 9.677 1.00 0.00 C ATOM 1577 O LEU A 123 -0.358 5.687 9.621 1.00 0.00 O ATOM 1578 CB LEU A 123 -2.321 8.480 9.609 1.00 0.00 C ATOM 1579 CG LEU A 123 -3.695 8.979 10.203 1.00 0.00 C ATOM 1580 CD1 LEU A 123 -4.312 10.127 9.364 1.00 0.00 C ATOM 1581 CD2 LEU A 123 -4.754 7.865 10.418 1.00 0.00 C ATOM 0 H LEU A 123 -1.004 9.629 11.328 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.800 6.923 11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -1.807 9.354 9.210 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.553 7.833 8.763 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.429 9.351 11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.256 10.437 9.811 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -3.625 10.973 9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -4.489 9.779 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.664 8.302 10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.979 7.388 9.464 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.364 7.121 11.112 1.00 0.00 H new ATOM 1593 N SER A 124 0.823 7.575 9.101 1.00 0.00 N ATOM 1594 CA SER A 124 1.954 6.896 8.410 1.00 0.00 C ATOM 1595 C SER A 124 2.892 6.066 9.341 1.00 0.00 C ATOM 1596 O SER A 124 3.126 4.911 8.979 1.00 0.00 O ATOM 1597 CB SER A 124 2.725 7.930 7.568 1.00 0.00 C ATOM 1598 OG SER A 124 3.723 7.285 6.788 1.00 0.00 O ATOM 0 H SER A 124 0.904 8.592 9.104 1.00 0.00 H new ATOM 0 HA SER A 124 1.519 6.139 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.035 8.466 6.917 1.00 0.00 H new ATOM 0 HB3 SER A 124 3.187 8.670 8.222 1.00 0.00 H new ATOM 0 HG SER A 124 4.205 7.953 6.256 1.00 0.00 H new ATOM 1604 N ARG A 125 3.344 6.568 10.529 1.00 0.00 N ATOM 1605 CA ARG A 125 4.093 5.766 11.558 1.00 0.00 C ATOM 1606 C ARG A 125 3.389 4.432 11.994 1.00 0.00 C ATOM 1607 O ARG A 125 4.095 3.422 12.089 1.00 0.00 O ATOM 1608 CB ARG A 125 4.447 6.741 12.733 1.00 0.00 C ATOM 1609 CG ARG A 125 5.371 6.295 13.900 1.00 0.00 C ATOM 1610 CD ARG A 125 6.882 6.204 13.607 1.00 0.00 C ATOM 1611 NE ARG A 125 7.620 5.754 14.818 1.00 0.00 N ATOM 1612 CZ ARG A 125 8.328 6.527 15.683 1.00 0.00 C ATOM 1613 NH1 ARG A 125 8.491 7.855 15.599 1.00 0.00 N ATOM 1614 NH2 ARG A 125 8.909 5.915 16.697 1.00 0.00 N ATOM 0 H ARG A 125 3.201 7.540 10.804 1.00 0.00 H new ATOM 0 HA ARG A 125 5.012 5.376 11.120 1.00 0.00 H new ATOM 0 HB2 ARG A 125 4.903 7.625 12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.504 7.059 13.178 1.00 0.00 H new ATOM 0 HG2 ARG A 125 5.229 6.990 14.728 1.00 0.00 H new ATOM 0 HG3 ARG A 125 5.034 5.317 14.243 1.00 0.00 H new ATOM 0 HD2 ARG A 125 7.058 5.508 12.787 1.00 0.00 H new ATOM 0 HD3 ARG A 125 7.256 7.176 13.286 1.00 0.00 H new ATOM 0 HE ARG A 125 7.591 4.755 15.022 1.00 0.00 H new ATOM 0 HH11 ARG A 125 8.062 8.374 14.833 1.00 0.00 H new ATOM 0 HH12 ARG A 125 9.043 8.346 16.302 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.816 4.905 16.804 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.452 6.452 17.374 1.00 0.00 H new ATOM 1628 N LYS A 126 2.049 4.435 12.209 1.00 0.00 N ATOM 1629 CA LYS A 126 1.238 3.185 12.382 1.00 0.00 C ATOM 1630 C LYS A 126 1.134 2.320 11.069 1.00 0.00 C ATOM 1631 O LYS A 126 1.105 1.093 11.197 1.00 0.00 O ATOM 1632 CB LYS A 126 -0.163 3.568 12.956 1.00 0.00 C ATOM 1633 CG LYS A 126 -0.943 2.440 13.682 1.00 0.00 C ATOM 1634 CD LYS A 126 -2.348 2.849 14.183 1.00 0.00 C ATOM 1635 CE LYS A 126 -3.148 1.750 14.914 1.00 0.00 C ATOM 1636 NZ LYS A 126 -3.792 0.774 14.009 1.00 0.00 N ATOM 0 H LYS A 126 1.497 5.291 12.268 1.00 0.00 H new ATOM 0 HA LYS A 126 1.754 2.538 13.092 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -0.032 4.396 13.653 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -0.779 3.936 12.136 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -1.046 1.593 13.004 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -0.354 2.098 14.533 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -2.240 3.700 14.855 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.933 3.190 13.328 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -2.480 1.217 15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -3.915 2.221 15.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.310 0.068 14.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -4.455 1.269 13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.065 0.297 13.439 1.00 0.00 H new ATOM 1650 N PHE A 127 1.111 2.951 9.868 1.00 0.00 N ATOM 1651 CA PHE A 127 1.202 2.274 8.540 1.00 0.00 C ATOM 1652 C PHE A 127 2.529 1.525 8.225 1.00 0.00 C ATOM 1653 O PHE A 127 2.441 0.434 7.664 1.00 0.00 O ATOM 1654 CB PHE A 127 0.872 3.325 7.422 1.00 0.00 C ATOM 1655 CG PHE A 127 -0.032 2.833 6.272 1.00 0.00 C ATOM 1656 CD1 PHE A 127 -1.407 2.713 6.464 1.00 0.00 C ATOM 1657 CD2 PHE A 127 0.497 2.562 5.015 1.00 0.00 C ATOM 1658 CE1 PHE A 127 -2.223 2.294 5.437 1.00 0.00 C ATOM 1659 CE2 PHE A 127 -0.328 2.146 3.990 1.00 0.00 C ATOM 1660 CZ PHE A 127 -1.684 2.008 4.204 1.00 0.00 C ATOM 0 H PHE A 127 1.027 3.964 9.789 1.00 0.00 H new ATOM 0 HA PHE A 127 0.470 1.467 8.572 1.00 0.00 H new ATOM 0 HB2 PHE A 127 0.393 4.185 7.890 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.811 3.676 6.994 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -1.836 2.951 7.426 1.00 0.00 H new ATOM 0 HD2 PHE A 127 1.557 2.677 4.840 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -3.286 2.190 5.599 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.089 1.928 3.018 1.00 0.00 H new ATOM 0 HZ PHE A 127 -2.324 1.674 3.401 1.00 0.00 H new ATOM 1670 N VAL A 128 3.712 2.087 8.578 1.00 0.00 N ATOM 1671 CA VAL A 128 5.055 1.417 8.453 1.00 0.00 C ATOM 1672 C VAL A 128 5.240 0.323 9.560 1.00 0.00 C ATOM 1673 O VAL A 128 5.772 -0.735 9.217 1.00 0.00 O ATOM 1674 CB VAL A 128 6.293 2.415 8.458 1.00 0.00 C ATOM 1675 CG1 VAL A 128 7.585 1.780 7.871 1.00 0.00 C ATOM 1676 CG2 VAL A 128 6.072 3.769 7.747 1.00 0.00 C ATOM 0 H VAL A 128 3.774 3.029 8.963 1.00 0.00 H new ATOM 0 HA VAL A 128 5.049 0.951 7.468 1.00 0.00 H new ATOM 0 HB VAL A 128 6.408 2.617 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.395 2.509 7.901 1.00 0.00 H new ATOM 0 HG12 VAL A 128 7.861 0.906 8.461 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.406 1.479 6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.981 4.367 7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.828 3.594 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.251 4.302 8.227 1.00 0.00 H new ATOM 1686 N GLU A 129 4.781 0.545 10.818 1.00 0.00 N ATOM 1687 CA GLU A 129 4.699 -0.525 11.876 1.00 0.00 C ATOM 1688 C GLU A 129 3.823 -1.795 11.512 1.00 0.00 C ATOM 1689 O GLU A 129 3.857 -2.767 12.276 1.00 0.00 O ATOM 1690 CB GLU A 129 4.211 0.083 13.231 1.00 0.00 C ATOM 1691 CG GLU A 129 5.191 1.000 14.001 1.00 0.00 C ATOM 1692 CD GLU A 129 4.573 1.556 15.277 1.00 0.00 C ATOM 1693 OE1 GLU A 129 3.819 2.674 15.035 1.00 0.00 O ATOM 1694 OE2 GLU A 129 4.739 1.052 16.387 1.00 0.00 O ATOM 0 H GLU A 129 4.457 1.458 11.137 1.00 0.00 H new ATOM 0 HA GLU A 129 5.719 -0.900 11.958 1.00 0.00 H new ATOM 0 HB2 GLU A 129 3.302 0.652 13.035 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.936 -0.741 13.889 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.092 0.439 14.250 1.00 0.00 H new ATOM 0 HG3 GLU A 129 5.496 1.825 13.357 1.00 0.00 H new ATOM 1701 N VAL A 130 3.097 -1.789 10.363 1.00 0.00 N ATOM 1702 CA VAL A 130 2.285 -2.951 9.855 1.00 0.00 C ATOM 1703 C VAL A 130 2.621 -3.319 8.354 1.00 0.00 C ATOM 1704 O VAL A 130 2.900 -4.497 8.122 1.00 0.00 O ATOM 1705 CB VAL A 130 0.750 -2.725 10.194 1.00 0.00 C ATOM 1706 CG1 VAL A 130 0.013 -1.552 9.500 1.00 0.00 C ATOM 1707 CG2 VAL A 130 -0.104 -4.011 10.049 1.00 0.00 C ATOM 0 H VAL A 130 3.052 -0.975 9.750 1.00 0.00 H new ATOM 0 HA VAL A 130 2.571 -3.859 10.386 1.00 0.00 H new ATOM 0 HB VAL A 130 0.833 -2.428 11.239 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.025 -1.527 9.832 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.500 -0.612 9.760 1.00 0.00 H new ATOM 0 HG13 VAL A 130 0.045 -1.691 8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.142 -3.788 10.295 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.044 -4.374 9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.273 -4.777 10.727 1.00 0.00 H new ATOM 1717 N MET A 131 2.554 -2.383 7.378 1.00 0.00 N ATOM 1718 CA MET A 131 2.810 -2.639 5.922 1.00 0.00 C ATOM 1719 C MET A 131 4.260 -3.112 5.578 1.00 0.00 C ATOM 1720 O MET A 131 4.356 -4.022 4.746 1.00 0.00 O ATOM 1721 CB MET A 131 2.402 -1.412 5.043 1.00 0.00 C ATOM 1722 CG MET A 131 0.890 -1.130 4.806 1.00 0.00 C ATOM 1723 SD MET A 131 -0.114 -2.613 4.453 1.00 0.00 S ATOM 1724 CE MET A 131 0.366 -3.126 2.785 1.00 0.00 C ATOM 0 H MET A 131 2.318 -1.410 7.573 1.00 0.00 H new ATOM 0 HA MET A 131 2.167 -3.485 5.678 1.00 0.00 H new ATOM 0 HB2 MET A 131 2.837 -0.522 5.497 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.872 -1.534 4.067 1.00 0.00 H new ATOM 0 HG2 MET A 131 0.484 -0.634 5.688 1.00 0.00 H new ATOM 0 HG3 MET A 131 0.790 -0.433 3.974 1.00 0.00 H new ATOM 0 HE1 MET A 131 -0.197 -4.015 2.501 1.00 0.00 H new ATOM 0 HE2 MET A 131 0.153 -2.321 2.081 1.00 0.00 H new ATOM 0 HE3 MET A 131 1.432 -3.351 2.766 1.00 0.00 H new ATOM 1734 N SER A 132 5.340 -2.552 6.191 1.00 0.00 N ATOM 1735 CA SER A 132 6.718 -3.140 6.078 1.00 0.00 C ATOM 1736 C SER A 132 6.900 -4.571 6.694 1.00 0.00 C ATOM 1737 O SER A 132 7.777 -5.309 6.237 1.00 0.00 O ATOM 1738 CB SER A 132 7.765 -2.178 6.649 1.00 0.00 C ATOM 1739 OG SER A 132 7.661 -2.087 8.062 1.00 0.00 O ATOM 0 H SER A 132 5.292 -1.708 6.761 1.00 0.00 H new ATOM 0 HA SER A 132 6.868 -3.276 5.007 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.764 -2.519 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.634 -1.190 6.208 1.00 0.00 H new ATOM 0 HG SER A 132 6.749 -1.824 8.307 1.00 0.00 H new ATOM 1745 N GLU A 133 6.055 -4.926 7.693 1.00 0.00 N ATOM 1746 CA GLU A 133 5.903 -6.300 8.243 1.00 0.00 C ATOM 1747 C GLU A 133 5.072 -7.219 7.274 1.00 0.00 C ATOM 1748 O GLU A 133 5.505 -8.360 7.089 1.00 0.00 O ATOM 1749 CB GLU A 133 5.305 -6.175 9.682 1.00 0.00 C ATOM 1750 CG GLU A 133 5.351 -7.402 10.618 1.00 0.00 C ATOM 1751 CD GLU A 133 6.723 -7.699 11.225 1.00 0.00 C ATOM 1752 OE1 GLU A 133 7.207 -7.055 12.155 1.00 0.00 O ATOM 1753 OE2 GLU A 133 7.336 -8.759 10.611 1.00 0.00 O ATOM 0 H GLU A 133 5.444 -4.250 8.151 1.00 0.00 H new ATOM 0 HA GLU A 133 6.868 -6.800 8.321 1.00 0.00 H new ATOM 0 HB2 GLU A 133 5.823 -5.358 10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 133 4.262 -5.877 9.581 1.00 0.00 H new ATOM 0 HG2 GLU A 133 4.637 -7.250 11.428 1.00 0.00 H new ATOM 0 HG3 GLU A 133 5.019 -8.278 10.061 1.00 0.00 H new ATOM 1760 N TYR A 134 3.957 -6.733 6.647 1.00 0.00 N ATOM 1761 CA TYR A 134 3.216 -7.448 5.564 1.00 0.00 C ATOM 1762 C TYR A 134 4.032 -7.870 4.294 1.00 0.00 C ATOM 1763 O TYR A 134 3.699 -8.907 3.712 1.00 0.00 O ATOM 1764 CB TYR A 134 1.955 -6.619 5.164 1.00 0.00 C ATOM 1765 CG TYR A 134 0.865 -7.428 4.397 1.00 0.00 C ATOM 1766 CD1 TYR A 134 0.067 -8.368 5.044 1.00 0.00 C ATOM 1767 CD2 TYR A 134 0.760 -7.310 3.016 1.00 0.00 C ATOM 1768 CE1 TYR A 134 -0.776 -9.191 4.329 1.00 0.00 C ATOM 1769 CE2 TYR A 134 -0.107 -8.118 2.308 1.00 0.00 C ATOM 1770 CZ TYR A 134 -0.868 -9.065 2.960 1.00 0.00 C ATOM 1771 OH TYR A 134 -1.714 -9.876 2.250 1.00 0.00 O ATOM 0 H TYR A 134 3.547 -5.829 6.882 1.00 0.00 H new ATOM 0 HA TYR A 134 2.946 -8.407 6.007 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.510 -6.200 6.067 1.00 0.00 H new ATOM 0 HB3 TYR A 134 2.270 -5.779 4.544 1.00 0.00 H new ATOM 0 HD1 TYR A 134 0.109 -8.453 6.120 1.00 0.00 H new ATOM 0 HD2 TYR A 134 1.361 -6.581 2.493 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -1.366 -9.936 4.843 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -0.190 -8.008 1.237 1.00 0.00 H new ATOM 0 HH TYR A 134 -1.303 -10.758 2.137 1.00 0.00 H new ATOM 1781 N ASN A 135 5.070 -7.100 3.900 1.00 0.00 N ATOM 1782 CA ASN A 135 6.065 -7.492 2.850 1.00 0.00 C ATOM 1783 C ASN A 135 6.931 -8.728 3.228 1.00 0.00 C ATOM 1784 O ASN A 135 7.066 -9.616 2.378 1.00 0.00 O ATOM 1785 CB ASN A 135 6.908 -6.251 2.499 1.00 0.00 C ATOM 1786 CG ASN A 135 7.523 -6.254 1.091 1.00 0.00 C ATOM 1787 OD1 ASN A 135 6.884 -5.848 0.122 1.00 0.00 O ATOM 1788 ND2 ASN A 135 8.760 -6.707 0.949 1.00 0.00 N ATOM 0 H ASN A 135 5.252 -6.179 4.299 1.00 0.00 H new ATOM 0 HA ASN A 135 5.522 -7.828 1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 135 6.281 -5.365 2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 135 7.712 -6.160 3.229 1.00 0.00 H new ATOM 0 HD21 ASN A 135 9.195 -6.722 0.026 1.00 0.00 H new ATOM 0 HD22 ASN A 135 9.277 -7.040 1.762 1.00 0.00 H new ATOM 1795 N ALA A 136 7.465 -8.780 4.478 1.00 0.00 N ATOM 1796 CA ALA A 136 8.080 -10.004 5.038 1.00 0.00 C ATOM 1797 C ALA A 136 7.069 -11.145 5.363 1.00 0.00 C ATOM 1798 O ALA A 136 7.536 -12.275 5.522 1.00 0.00 O ATOM 1799 CB ALA A 136 8.796 -9.610 6.328 1.00 0.00 C ATOM 0 H ALA A 136 7.479 -7.983 5.115 1.00 0.00 H new ATOM 0 HA ALA A 136 8.751 -10.402 4.277 1.00 0.00 H new ATOM 0 HB1 ALA A 136 9.262 -10.491 6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.562 -8.867 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.076 -9.191 7.030 1.00 0.00 H new ATOM 1805 N THR A 137 5.735 -10.869 5.429 1.00 0.00 N ATOM 1806 CA THR A 137 4.695 -11.900 5.762 1.00 0.00 C ATOM 1807 C THR A 137 4.471 -12.994 4.655 1.00 0.00 C ATOM 1808 O THR A 137 4.298 -14.148 5.057 1.00 0.00 O ATOM 1809 CB THR A 137 3.403 -11.145 6.203 1.00 0.00 C ATOM 1810 OG1 THR A 137 3.716 -10.249 7.264 1.00 0.00 O ATOM 1811 CG2 THR A 137 2.237 -11.977 6.758 1.00 0.00 C ATOM 0 H THR A 137 5.349 -9.941 5.256 1.00 0.00 H new ATOM 0 HA THR A 137 5.053 -12.511 6.590 1.00 0.00 H new ATOM 0 HB THR A 137 3.074 -10.695 5.266 1.00 0.00 H new ATOM 0 HG1 THR A 137 4.320 -9.551 6.935 1.00 0.00 H new ATOM 0 HG21 THR A 137 1.411 -11.316 7.021 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.905 -12.688 6.002 1.00 0.00 H new ATOM 0 HG23 THR A 137 2.566 -12.518 7.645 1.00 0.00 H new ATOM 1819 N GLN A 138 4.445 -12.660 3.343 1.00 0.00 N ATOM 1820 CA GLN A 138 4.300 -13.658 2.236 1.00 0.00 C ATOM 1821 C GLN A 138 5.567 -14.559 1.989 1.00 0.00 C ATOM 1822 O GLN A 138 5.356 -15.738 1.691 1.00 0.00 O ATOM 1823 CB GLN A 138 3.823 -12.881 0.972 1.00 0.00 C ATOM 1824 CG GLN A 138 3.262 -13.711 -0.208 1.00 0.00 C ATOM 1825 CD GLN A 138 2.675 -12.916 -1.390 1.00 0.00 C ATOM 1826 OE1 GLN A 138 2.630 -11.685 -1.449 1.00 0.00 O ATOM 1827 NE2 GLN A 138 2.200 -13.646 -2.385 1.00 0.00 N ATOM 0 H GLN A 138 4.523 -11.698 3.014 1.00 0.00 H new ATOM 0 HA GLN A 138 3.554 -14.400 2.522 1.00 0.00 H new ATOM 0 HB2 GLN A 138 3.053 -12.174 1.282 1.00 0.00 H new ATOM 0 HB3 GLN A 138 4.663 -12.294 0.601 1.00 0.00 H new ATOM 0 HG2 GLN A 138 4.061 -14.347 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 138 2.486 -14.371 0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 138 2.238 -14.664 -2.334 1.00 0.00 H new ATOM 0 HE22 GLN A 138 1.795 -13.191 -3.203 1.00 0.00 H new ATOM 1836 N SER A 139 6.820 -14.041 2.067 1.00 0.00 N ATOM 1837 CA SER A 139 8.058 -14.886 2.069 1.00 0.00 C ATOM 1838 C SER A 139 8.328 -15.608 3.417 1.00 0.00 C ATOM 1839 O SER A 139 8.653 -16.798 3.342 1.00 0.00 O ATOM 1840 CB SER A 139 9.248 -14.041 1.589 1.00 0.00 C ATOM 1841 OG SER A 139 10.411 -14.850 1.470 1.00 0.00 O ATOM 0 H SER A 139 7.007 -13.040 2.130 1.00 0.00 H new ATOM 0 HA SER A 139 7.903 -15.706 1.368 1.00 0.00 H new ATOM 0 HB2 SER A 139 9.014 -13.584 0.627 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.432 -13.228 2.291 1.00 0.00 H new ATOM 0 HG SER A 139 11.162 -14.300 1.162 1.00 0.00 H new ATOM 1847 N ASP A 140 8.153 -14.969 4.611 1.00 0.00 N ATOM 1848 CA ASP A 140 8.147 -15.700 5.924 1.00 0.00 C ATOM 1849 C ASP A 140 6.882 -16.625 6.109 1.00 0.00 C ATOM 1850 O ASP A 140 6.894 -17.405 7.069 1.00 0.00 O ATOM 1851 CB ASP A 140 8.295 -14.750 7.141 1.00 0.00 C ATOM 1852 CG ASP A 140 9.639 -14.026 7.253 1.00 0.00 C ATOM 1853 OD1 ASP A 140 10.572 -14.782 7.913 1.00 0.00 O ATOM 1854 OD2 ASP A 140 9.844 -12.901 6.800 1.00 0.00 O ATOM 0 H ASP A 140 8.015 -13.962 4.696 1.00 0.00 H new ATOM 0 HA ASP A 140 9.027 -16.342 5.889 1.00 0.00 H new ATOM 0 HB2 ASP A 140 7.503 -14.003 7.095 1.00 0.00 H new ATOM 0 HB3 ASP A 140 8.136 -15.327 8.052 1.00 0.00 H new ATOM 1859 N TYR A 141 5.839 -16.589 5.210 1.00 0.00 N ATOM 1860 CA TYR A 141 4.758 -17.611 5.180 1.00 0.00 C ATOM 1861 C TYR A 141 5.294 -19.004 4.783 1.00 0.00 C ATOM 1862 O TYR A 141 4.622 -19.976 5.149 1.00 0.00 O ATOM 1863 CB TYR A 141 3.629 -17.265 4.152 1.00 0.00 C ATOM 1864 CG TYR A 141 2.414 -18.242 3.860 1.00 0.00 C ATOM 1865 CD1 TYR A 141 1.867 -19.094 4.822 1.00 0.00 C ATOM 1866 CD2 TYR A 141 1.920 -18.338 2.561 1.00 0.00 C ATOM 1867 CE1 TYR A 141 0.875 -19.997 4.505 1.00 0.00 C ATOM 1868 CE2 TYR A 141 0.925 -19.244 2.245 1.00 0.00 C ATOM 1869 CZ TYR A 141 0.399 -20.070 3.215 1.00 0.00 C ATOM 1870 OH TYR A 141 -0.574 -20.978 2.890 1.00 0.00 O ATOM 0 H TYR A 141 5.735 -15.861 4.504 1.00 0.00 H new ATOM 0 HA TYR A 141 4.358 -17.618 6.194 1.00 0.00 H new ATOM 0 HB2 TYR A 141 3.197 -16.317 4.471 1.00 0.00 H new ATOM 0 HB3 TYR A 141 4.122 -17.086 3.196 1.00 0.00 H new ATOM 0 HD1 TYR A 141 2.230 -19.044 5.838 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.320 -17.696 1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 141 0.472 -20.647 5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 141 0.557 -19.305 1.231 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.795 -20.894 1.939 1.00 0.00 H new ATOM 1880 N ARG A 142 6.446 -19.152 4.061 1.00 0.00 N ATOM 1881 CA ARG A 142 6.836 -20.486 3.486 1.00 0.00 C ATOM 1882 C ARG A 142 8.337 -20.770 3.107 1.00 0.00 C ATOM 1883 O ARG A 142 8.679 -21.498 2.161 1.00 0.00 O ATOM 1884 CB ARG A 142 5.922 -20.838 2.229 1.00 0.00 C ATOM 1885 CG ARG A 142 5.606 -19.614 1.323 1.00 0.00 C ATOM 1886 CD ARG A 142 5.177 -19.807 -0.120 1.00 0.00 C ATOM 1887 NE ARG A 142 3.811 -20.376 -0.303 1.00 0.00 N ATOM 1888 CZ ARG A 142 3.332 -20.994 -1.413 1.00 0.00 C ATOM 1889 NH1 ARG A 142 4.007 -21.206 -2.552 1.00 0.00 N ATOM 1890 NH2 ARG A 142 2.086 -21.428 -1.365 1.00 0.00 N ATOM 0 H ARG A 142 7.102 -18.396 3.866 1.00 0.00 H new ATOM 0 HA ARG A 142 6.675 -21.133 4.348 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.420 -21.602 1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.985 -21.269 2.582 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.820 -19.044 1.818 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.496 -18.985 1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 142 5.224 -18.844 -0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 142 5.896 -20.462 -0.612 1.00 0.00 H new ATOM 0 HE ARG A 142 3.171 -20.292 0.487 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.973 -20.891 -2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.554 -21.682 -3.332 1.00 0.00 H new ATOM 0 HH21 ARG A 142 1.531 -21.292 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 142 1.679 -21.899 -2.173 1.00 0.00 H new ATOM 1904 N GLU A 143 9.233 -20.282 3.978 1.00 0.00 N ATOM 1905 CA GLU A 143 10.698 -20.674 4.023 1.00 0.00 C ATOM 1906 C GLU A 143 10.732 -22.149 4.651 1.00 0.00 C ATOM 1907 O GLU A 143 11.489 -23.054 4.302 1.00 0.00 O ATOM 1908 CB GLU A 143 11.548 -19.670 4.882 1.00 0.00 C ATOM 1909 CG GLU A 143 11.515 -18.161 4.591 1.00 0.00 C ATOM 1910 CD GLU A 143 12.356 -17.733 3.393 1.00 0.00 C ATOM 1911 OE1 GLU A 143 12.000 -17.888 2.226 1.00 0.00 O ATOM 1912 OE2 GLU A 143 13.541 -17.163 3.777 1.00 0.00 O ATOM 0 H GLU A 143 8.984 -19.595 4.689 1.00 0.00 H new ATOM 0 HA GLU A 143 11.140 -20.649 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 143 11.246 -19.802 5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 143 12.588 -19.987 4.809 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.482 -17.858 4.421 1.00 0.00 H new ATOM 0 HG3 GLU A 143 11.863 -17.625 5.474 1.00 0.00 H new ATOM 1919 N ARG A 144 9.765 -22.259 5.571 1.00 0.00 N ATOM 1920 CA ARG A 144 9.158 -23.361 6.313 1.00 0.00 C ATOM 1921 C ARG A 144 8.108 -22.565 7.191 1.00 0.00 C ATOM 1922 O ARG A 144 7.229 -23.237 7.717 1.00 0.00 O ATOM 1923 CB ARG A 144 10.068 -24.278 7.176 1.00 0.00 C ATOM 1924 CG ARG A 144 9.334 -25.406 7.968 1.00 0.00 C ATOM 1925 CD ARG A 144 10.219 -26.211 8.901 1.00 0.00 C ATOM 1926 NE ARG A 144 9.452 -27.305 9.561 1.00 0.00 N ATOM 1927 CZ ARG A 144 8.961 -27.317 10.828 1.00 0.00 C ATOM 1928 NH1 ARG A 144 9.081 -26.331 11.728 1.00 0.00 N ATOM 1929 NH2 ARG A 144 8.307 -28.399 11.208 1.00 0.00 N ATOM 0 H ARG A 144 9.306 -21.396 5.862 1.00 0.00 H new ATOM 0 HA ARG A 144 8.774 -24.118 5.629 1.00 0.00 H new ATOM 0 HB2 ARG A 144 10.810 -24.740 6.524 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.612 -23.655 7.886 1.00 0.00 H new ATOM 0 HG2 ARG A 144 8.530 -24.956 8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 144 8.869 -26.087 7.255 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.052 -26.635 8.341 1.00 0.00 H new ATOM 0 HD3 ARG A 144 10.646 -25.554 9.659 1.00 0.00 H new ATOM 0 HE ARG A 144 9.276 -28.138 8.999 1.00 0.00 H new ATOM 0 HH11 ARG A 144 9.578 -25.475 11.483 1.00 0.00 H new ATOM 0 HH12 ARG A 144 8.675 -26.437 12.658 1.00 0.00 H new ATOM 0 HH21 ARG A 144 8.189 -29.178 10.560 1.00 0.00 H new ATOM 0 HH22 ARG A 144 7.919 -28.456 12.150 1.00 0.00 H new ATOM 1943 N SER A 145 8.152 -21.208 7.484 1.00 0.00 N ATOM 1944 CA SER A 145 7.281 -20.481 8.508 1.00 0.00 C ATOM 1945 C SER A 145 7.190 -21.177 9.889 1.00 0.00 C ATOM 1946 O SER A 145 6.195 -21.325 10.609 1.00 0.00 O ATOM 1947 CB SER A 145 5.937 -20.203 7.882 1.00 0.00 C ATOM 1948 OG SER A 145 5.194 -19.241 8.616 1.00 0.00 O ATOM 0 H SER A 145 8.801 -20.579 7.011 1.00 0.00 H new ATOM 0 HA SER A 145 7.765 -19.536 8.755 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.080 -19.848 6.861 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.367 -21.130 7.821 1.00 0.00 H new ATOM 0 HG SER A 145 5.490 -18.340 8.368 1.00 0.00 H new ATOM 1954 N LYS A 146 8.426 -21.562 10.130 1.00 0.00 N ATOM 1955 CA LYS A 146 8.862 -22.493 11.190 1.00 0.00 C ATOM 1956 C LYS A 146 8.518 -22.079 12.646 1.00 0.00 C ATOM 1957 O LYS A 146 8.671 -20.934 13.068 1.00 0.00 O ATOM 1958 CB LYS A 146 10.371 -22.789 10.933 1.00 0.00 C ATOM 1959 CG LYS A 146 11.509 -21.800 11.343 1.00 0.00 C ATOM 1960 CD LYS A 146 12.934 -22.335 11.088 1.00 0.00 C ATOM 1961 CE LYS A 146 14.042 -21.350 11.495 1.00 0.00 C ATOM 1962 NZ LYS A 146 15.367 -21.930 11.223 1.00 0.00 N ATOM 0 H LYS A 146 9.208 -21.224 9.569 1.00 0.00 H new ATOM 0 HA LYS A 146 8.277 -23.410 11.118 1.00 0.00 H new ATOM 0 HB2 LYS A 146 10.590 -23.736 11.426 1.00 0.00 H new ATOM 0 HB3 LYS A 146 10.476 -22.956 9.861 1.00 0.00 H new ATOM 0 HG2 LYS A 146 11.380 -20.867 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.406 -21.564 12.402 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.067 -23.267 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.040 -22.572 10.029 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.927 -20.416 10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.953 -21.110 12.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 16.106 -21.254 11.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.479 -22.810 11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 15.454 -22.137 10.207 1.00 0.00 H new TER 1976 LYS A 146