USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 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 115 ASN : amide:sc= -3! C(o=-9.5!,f=-7.9!) USER MOD Set 1.2: A 117 ASN : amide:sc= -1.11 K(o=-9.5,f=-7.7) USER MOD Set 1.3: A 126 TYR OH : rot -114:sc= 0.377 USER MOD Set 1.4: A 131 GLN : amide:sc= -2.82 K(o=-9.5,f=-7.4!) USER MOD Set 1.5: A 134 GLN : amide:sc= -2.99 K(o=-9.5,f=-7.4!) USER MOD Set 2.1: A 47 HIS : no HD1:sc= -4.13! C(o=-5.4!,f=-7.6!) USER MOD Set 2.2: A 78 ASN : amide:sc= -1.24! K(o=-5.4!,f=-3.8) USER MOD Set 3.1: A 27 THR OG1 : rot -85:sc= -0.687! USER MOD Set 3.2: A 76 MET CE :methyl -113:sc= -0.633 (180deg=-1.32) USER MOD Set 4.1: A 24 HIS : no HE2:sc= -13.8! C(o=-24!,f=-29!) USER MOD Set 4.2: A 71 SER OG : rot 152:sc= -5.03! USER MOD Set 4.3: A 136 MET CE :methyl 156:sc= -5.42! (180deg=-6.24!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 149:sc= 0.0532 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.623 K(o=-0.62,f=0.018) USER MOD Single : A 4 HIS : no HD1:sc= -1.16 K(o=-1.2,f=-0.14) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 HIS : no HD1:sc= -1.28 K(o=-1.3,f=-0.49) USER MOD Single : A 13 ASN : amide:sc= -4.62 K(o=-4.6,f=-5.5!) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1.4) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -170:sc= 0.0947 USER MOD Single : A 43 MET CE :methyl -141:sc= -6.91! (180deg=-11.8!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 SER OG : rot -124:sc= 1.05 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ -113:sc= -2.51 (180deg=-6.23!) USER MOD Single : A 64 SER OG : rot -35:sc= -1.4! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot -76:sc= 1.22 USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=-0.068) USER MOD Single : A 73 ASN : amide:sc= -8.11! C(o=-8.1!,f=-3.7!) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot 62:sc= 1.46 USER MOD Single : A 96 TYR OH : rot 0:sc= -2.53 USER MOD Single : A 106 SER OG : rot -110:sc= 1.13 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.0047) USER MOD Single : A 119 ASN : amide:sc= -4.16! C(o=-4.2!,f=-9.8!) USER MOD Single : A 121 SER OG : rot -2:sc= 0.968 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -128:sc= 0.00892 (180deg=-0.446) USER MOD Single : A 124 TYR OH : rot -74:sc= -1.75! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 GLN : amide:sc= -3.11! C(o=-3.1!,f=-6.7!) USER MOD Single : A 144 THR OG1 : rot 49:sc= 0.0904 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -0.0559 X(o=-0.056,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.317 4.282 18.894 1.00 0.00 N ATOM 2 CA MET A 1 -2.658 3.090 18.301 1.00 0.00 C ATOM 3 C MET A 1 -3.298 1.799 18.804 1.00 0.00 C ATOM 4 O MET A 1 -3.720 0.955 18.013 1.00 0.00 O ATOM 5 CB MET A 1 -1.174 3.120 18.669 1.00 0.00 C ATOM 6 CG MET A 1 -0.365 4.116 17.853 1.00 0.00 C ATOM 7 SD MET A 1 -0.090 5.669 18.726 1.00 0.00 S ATOM 8 CE MET A 1 0.954 6.535 17.557 1.00 0.00 C ATOM 0 H1 MET A 1 -2.623 5.050 18.991 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.093 4.593 18.276 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.697 4.038 19.831 1.00 0.00 H new ATOM 0 HA MET A 1 -2.778 3.117 17.218 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.075 3.364 19.727 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.754 2.124 18.531 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.597 3.673 17.596 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.883 4.318 16.916 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.210 7.517 17.956 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.866 5.962 17.390 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.422 6.654 16.613 1.00 0.00 H new ATOM 20 N HIS A 2 -3.366 1.651 20.123 1.00 0.00 N ATOM 21 CA HIS A 2 -3.954 0.462 20.729 1.00 0.00 C ATOM 22 C HIS A 2 -5.468 0.448 20.543 1.00 0.00 C ATOM 23 O HIS A 2 -6.002 -0.360 19.783 1.00 0.00 O ATOM 24 CB HIS A 2 -3.611 0.402 22.219 1.00 0.00 C ATOM 25 CG HIS A 2 -2.309 -0.278 22.505 1.00 0.00 C ATOM 26 ND1 HIS A 2 -1.129 0.057 21.873 1.00 0.00 N ATOM 27 CD2 HIS A 2 -2.001 -1.279 23.364 1.00 0.00 C ATOM 28 CE1 HIS A 2 -0.154 -0.710 22.330 1.00 0.00 C ATOM 29 NE2 HIS A 2 -0.658 -1.528 23.235 1.00 0.00 N ATOM 0 H HIS A 2 -3.021 2.339 20.792 1.00 0.00 H new ATOM 0 HA HIS A 2 -3.537 -0.413 20.231 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -3.577 1.416 22.617 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -4.409 -0.121 22.747 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -2.686 -1.787 24.027 1.00 0.00 H new ATOM 0 HE1 HIS A 2 0.879 -0.673 22.016 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -0.134 -2.232 23.755 1.00 0.00 H new ATOM 38 N HIS A 3 -6.154 1.347 21.241 1.00 0.00 N ATOM 39 CA HIS A 3 -7.606 1.438 21.152 1.00 0.00 C ATOM 40 C HIS A 3 -8.037 1.975 19.791 1.00 0.00 C ATOM 41 O HIS A 3 -7.297 2.716 19.145 1.00 0.00 O ATOM 42 CB HIS A 3 -8.152 2.336 22.265 1.00 0.00 C ATOM 43 CG HIS A 3 -7.637 3.739 22.207 1.00 0.00 C ATOM 44 ND1 HIS A 3 -8.399 4.804 21.774 1.00 0.00 N ATOM 45 CD2 HIS A 3 -6.427 4.253 22.530 1.00 0.00 C ATOM 46 CE1 HIS A 3 -7.680 5.911 21.833 1.00 0.00 C ATOM 47 NE2 HIS A 3 -6.480 5.604 22.289 1.00 0.00 N ATOM 0 H HIS A 3 -5.727 2.023 21.875 1.00 0.00 H new ATOM 0 HA HIS A 3 -8.015 0.435 21.271 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.240 2.354 22.205 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -7.893 1.902 23.231 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -5.578 3.703 22.907 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -8.017 6.899 21.555 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -5.716 6.263 22.438 1.00 0.00 H new ATOM 56 N HIS A 4 -9.236 1.597 19.364 1.00 0.00 N ATOM 57 CA HIS A 4 -9.765 2.042 18.079 1.00 0.00 C ATOM 58 C HIS A 4 -11.272 1.825 18.006 1.00 0.00 C ATOM 59 O HIS A 4 -11.799 0.857 18.555 1.00 0.00 O ATOM 60 CB HIS A 4 -9.075 1.297 16.935 1.00 0.00 C ATOM 61 CG HIS A 4 -9.179 -0.193 17.042 1.00 0.00 C ATOM 62 ND1 HIS A 4 -8.082 -1.017 17.176 1.00 0.00 N ATOM 63 CD2 HIS A 4 -10.262 -1.007 17.036 1.00 0.00 C ATOM 64 CE1 HIS A 4 -8.484 -2.274 17.245 1.00 0.00 C ATOM 65 NE2 HIS A 4 -9.801 -2.296 17.163 1.00 0.00 N ATOM 0 H HIS A 4 -9.860 0.984 19.888 1.00 0.00 H new ATOM 0 HA HIS A 4 -9.565 3.109 17.982 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -9.512 1.616 15.989 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -8.022 1.579 16.912 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -11.294 -0.701 16.948 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -7.843 -3.137 17.351 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -10.383 -3.134 17.190 1.00 0.00 H new ATOM 74 N HIS A 5 -11.963 2.732 17.323 1.00 0.00 N ATOM 75 CA HIS A 5 -13.411 2.640 17.178 1.00 0.00 C ATOM 76 C HIS A 5 -13.790 1.541 16.190 1.00 0.00 C ATOM 77 O HIS A 5 -12.929 0.824 15.683 1.00 0.00 O ATOM 78 CB HIS A 5 -13.984 3.980 16.712 1.00 0.00 C ATOM 79 CG HIS A 5 -14.400 4.876 17.836 1.00 0.00 C ATOM 80 ND1 HIS A 5 -15.643 5.469 17.907 1.00 0.00 N ATOM 81 CD2 HIS A 5 -13.730 5.279 18.942 1.00 0.00 C ATOM 82 CE1 HIS A 5 -15.718 6.199 19.005 1.00 0.00 C ATOM 83 NE2 HIS A 5 -14.572 6.100 19.652 1.00 0.00 N ATOM 0 H HIS A 5 -11.543 3.539 16.861 1.00 0.00 H new ATOM 0 HA HIS A 5 -13.833 2.391 18.151 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -13.238 4.494 16.106 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -14.844 3.794 16.069 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -12.721 5.006 19.215 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -16.573 6.779 19.320 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -14.348 6.558 20.535 1.00 0.00 H new ATOM 92 N HIS A 6 -15.087 1.413 15.924 1.00 0.00 N ATOM 93 CA HIS A 6 -15.581 0.401 14.998 1.00 0.00 C ATOM 94 C HIS A 6 -15.627 0.945 13.572 1.00 0.00 C ATOM 95 O HIS A 6 -14.794 0.591 12.736 1.00 0.00 O ATOM 96 CB HIS A 6 -16.972 -0.073 15.424 1.00 0.00 C ATOM 97 CG HIS A 6 -17.008 -1.507 15.856 1.00 0.00 C ATOM 98 ND1 HIS A 6 -16.163 -2.027 16.813 1.00 0.00 N ATOM 99 CD2 HIS A 6 -17.795 -2.533 15.453 1.00 0.00 C ATOM 100 CE1 HIS A 6 -16.427 -3.309 16.982 1.00 0.00 C ATOM 101 NE2 HIS A 6 -17.412 -3.642 16.169 1.00 0.00 N ATOM 0 H HIS A 6 -15.814 1.998 16.337 1.00 0.00 H new ATOM 0 HA HIS A 6 -14.895 -0.446 15.021 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -17.326 0.554 16.242 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -17.665 0.066 14.594 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -18.577 -2.488 14.709 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -15.923 -3.973 17.669 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -17.823 -4.572 16.086 1.00 0.00 H new ATOM 110 N HIS A 7 -16.603 1.805 13.303 1.00 0.00 N ATOM 111 CA HIS A 7 -16.756 2.396 11.980 1.00 0.00 C ATOM 112 C HIS A 7 -16.994 1.317 10.926 1.00 0.00 C ATOM 113 O HIS A 7 -16.058 0.660 10.474 1.00 0.00 O ATOM 114 CB HIS A 7 -15.517 3.219 11.618 1.00 0.00 C ATOM 115 CG HIS A 7 -15.781 4.689 11.525 1.00 0.00 C ATOM 116 ND1 HIS A 7 -16.553 5.254 10.530 1.00 0.00 N ATOM 117 CD2 HIS A 7 -15.375 5.715 12.311 1.00 0.00 C ATOM 118 CE1 HIS A 7 -16.607 6.562 10.706 1.00 0.00 C ATOM 119 NE2 HIS A 7 -15.902 6.866 11.780 1.00 0.00 N ATOM 0 H HIS A 7 -17.300 2.108 13.984 1.00 0.00 H new ATOM 0 HA HIS A 7 -17.625 3.054 12.001 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -14.743 3.044 12.366 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.124 2.868 10.664 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.753 5.641 13.191 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -17.137 7.263 10.078 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -15.770 7.805 12.155 1.00 0.00 H new ATOM 128 N MET A 8 -18.254 1.141 10.542 1.00 0.00 N ATOM 129 CA MET A 8 -18.616 0.142 9.544 1.00 0.00 C ATOM 130 C MET A 8 -18.883 0.795 8.191 1.00 0.00 C ATOM 131 O MET A 8 -18.282 0.425 7.182 1.00 0.00 O ATOM 132 CB MET A 8 -19.849 -0.644 10.001 1.00 0.00 C ATOM 133 CG MET A 8 -19.639 -2.148 10.016 1.00 0.00 C ATOM 134 SD MET A 8 -19.059 -2.751 11.614 1.00 0.00 S ATOM 135 CE MET A 8 -20.604 -2.860 12.515 1.00 0.00 C ATOM 0 H MET A 8 -19.041 1.677 10.907 1.00 0.00 H new ATOM 0 HA MET A 8 -17.778 -0.546 9.434 1.00 0.00 H new ATOM 0 HB2 MET A 8 -20.129 -0.315 11.001 1.00 0.00 H new ATOM 0 HB3 MET A 8 -20.685 -0.409 9.342 1.00 0.00 H new ATOM 0 HG2 MET A 8 -20.576 -2.645 9.763 1.00 0.00 H new ATOM 0 HG3 MET A 8 -18.917 -2.418 9.246 1.00 0.00 H new ATOM 0 HE1 MET A 8 -20.411 -3.220 13.526 1.00 0.00 H new ATOM 0 HE2 MET A 8 -21.068 -1.875 12.563 1.00 0.00 H new ATOM 0 HE3 MET A 8 -21.274 -3.552 12.005 1.00 0.00 H new ATOM 145 N SER A 9 -19.786 1.771 8.178 1.00 0.00 N ATOM 146 CA SER A 9 -20.131 2.477 6.950 1.00 0.00 C ATOM 147 C SER A 9 -19.923 3.980 7.110 1.00 0.00 C ATOM 148 O SER A 9 -20.227 4.550 8.157 1.00 0.00 O ATOM 149 CB SER A 9 -21.584 2.190 6.563 1.00 0.00 C ATOM 150 OG SER A 9 -21.691 0.965 5.859 1.00 0.00 O ATOM 0 H SER A 9 -20.292 2.090 9.004 1.00 0.00 H new ATOM 0 HA SER A 9 -19.473 2.119 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 9 -22.202 2.153 7.460 1.00 0.00 H new ATOM 0 HB3 SER A 9 -21.967 3.003 5.946 1.00 0.00 H new ATOM 0 HG SER A 9 -22.629 0.803 5.624 1.00 0.00 H new ATOM 156 N ASP A 10 -19.405 4.614 6.063 1.00 0.00 N ATOM 157 CA ASP A 10 -19.157 6.051 6.088 1.00 0.00 C ATOM 158 C ASP A 10 -19.169 6.630 4.677 1.00 0.00 C ATOM 159 O ASP A 10 -19.846 7.623 4.409 1.00 0.00 O ATOM 160 CB ASP A 10 -17.815 6.347 6.761 1.00 0.00 C ATOM 161 CG ASP A 10 -16.694 5.476 6.224 1.00 0.00 C ATOM 162 OD1 ASP A 10 -16.718 4.253 6.478 1.00 0.00 O ATOM 163 OD2 ASP A 10 -15.793 6.018 5.550 1.00 0.00 O ATOM 0 H ASP A 10 -19.149 4.156 5.188 1.00 0.00 H new ATOM 0 HA ASP A 10 -19.955 6.522 6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -17.560 7.396 6.611 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -17.909 6.192 7.836 1.00 0.00 H new ATOM 168 N GLY A 11 -18.418 6.003 3.778 1.00 0.00 N ATOM 169 CA GLY A 11 -18.358 6.470 2.406 1.00 0.00 C ATOM 170 C GLY A 11 -19.077 5.544 1.446 1.00 0.00 C ATOM 171 O GLY A 11 -19.967 4.792 1.848 1.00 0.00 O ATOM 0 H GLY A 11 -17.850 5.179 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -18.799 7.465 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -17.315 6.564 2.103 1.00 0.00 H new ATOM 175 N HIS A 12 -18.695 5.598 0.175 1.00 0.00 N ATOM 176 CA HIS A 12 -19.310 4.756 -0.845 1.00 0.00 C ATOM 177 C HIS A 12 -18.247 4.010 -1.649 1.00 0.00 C ATOM 178 O HIS A 12 -18.010 4.318 -2.817 1.00 0.00 O ATOM 179 CB HIS A 12 -20.175 5.604 -1.780 1.00 0.00 C ATOM 180 CG HIS A 12 -19.427 6.725 -2.434 1.00 0.00 C ATOM 181 ND1 HIS A 12 -19.312 6.855 -3.802 1.00 0.00 N ATOM 182 CD2 HIS A 12 -18.754 7.771 -1.900 1.00 0.00 C ATOM 183 CE1 HIS A 12 -18.600 7.933 -4.081 1.00 0.00 C ATOM 184 NE2 HIS A 12 -18.251 8.507 -2.944 1.00 0.00 N ATOM 0 H HIS A 12 -17.962 6.216 -0.174 1.00 0.00 H new ATOM 0 HA HIS A 12 -19.941 4.021 -0.345 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -20.599 4.962 -2.552 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -21.010 6.017 -1.214 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -18.635 7.986 -0.848 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -18.347 8.285 -5.070 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -17.697 9.359 -2.856 1.00 0.00 H new ATOM 193 N ASN A 13 -17.613 3.028 -1.010 1.00 0.00 N ATOM 194 CA ASN A 13 -16.573 2.224 -1.652 1.00 0.00 C ATOM 195 C ASN A 13 -15.614 3.094 -2.464 1.00 0.00 C ATOM 196 O ASN A 13 -15.865 3.389 -3.633 1.00 0.00 O ATOM 197 CB ASN A 13 -17.201 1.156 -2.551 1.00 0.00 C ATOM 198 CG ASN A 13 -18.055 1.750 -3.653 1.00 0.00 C ATOM 199 OD1 ASN A 13 -19.197 2.149 -3.424 1.00 0.00 O ATOM 200 ND2 ASN A 13 -17.505 1.809 -4.860 1.00 0.00 N ATOM 0 H ASN A 13 -17.803 2.769 -0.042 1.00 0.00 H new ATOM 0 HA ASN A 13 -16.000 1.736 -0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -16.411 0.550 -2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -17.812 0.488 -1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -18.032 2.197 -5.642 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.555 1.467 -5.005 1.00 0.00 H new ATOM 207 N GLY A 14 -14.514 3.500 -1.836 1.00 0.00 N ATOM 208 CA GLY A 14 -13.534 4.328 -2.514 1.00 0.00 C ATOM 209 C GLY A 14 -13.003 3.681 -3.779 1.00 0.00 C ATOM 210 O GLY A 14 -13.554 2.687 -4.253 1.00 0.00 O ATOM 0 H GLY A 14 -14.284 3.270 -0.869 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.985 5.289 -2.763 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.704 4.531 -1.837 1.00 0.00 H new ATOM 214 N LEU A 15 -11.931 4.245 -4.327 1.00 0.00 N ATOM 215 CA LEU A 15 -11.330 3.713 -5.544 1.00 0.00 C ATOM 216 C LEU A 15 -10.025 4.438 -5.871 1.00 0.00 C ATOM 217 O LEU A 15 -9.592 5.321 -5.132 1.00 0.00 O ATOM 218 CB LEU A 15 -12.308 3.840 -6.715 1.00 0.00 C ATOM 219 CG LEU A 15 -13.082 2.562 -7.051 1.00 0.00 C ATOM 220 CD1 LEU A 15 -14.578 2.834 -7.084 1.00 0.00 C ATOM 221 CD2 LEU A 15 -12.615 1.987 -8.380 1.00 0.00 C ATOM 0 H LEU A 15 -11.462 5.068 -3.948 1.00 0.00 H new ATOM 0 HA LEU A 15 -11.105 2.659 -5.379 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -13.023 4.631 -6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.754 4.155 -7.599 1.00 0.00 H new ATOM 0 HG LEU A 15 -12.884 1.828 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -15.110 1.914 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -14.903 3.197 -6.109 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -14.794 3.587 -7.842 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.177 1.079 -8.601 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.781 2.718 -9.171 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -11.553 1.751 -8.321 1.00 0.00 H new ATOM 233 N GLY A 16 -9.411 4.063 -6.989 1.00 0.00 N ATOM 234 CA GLY A 16 -8.168 4.693 -7.401 1.00 0.00 C ATOM 235 C GLY A 16 -8.377 5.654 -8.556 1.00 0.00 C ATOM 236 O GLY A 16 -7.520 5.785 -9.428 1.00 0.00 O ATOM 0 H GLY A 16 -9.751 3.335 -7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -7.735 5.229 -6.556 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.451 3.925 -7.692 1.00 0.00 H new ATOM 240 N LYS A 17 -9.527 6.323 -8.556 1.00 0.00 N ATOM 241 CA LYS A 17 -9.864 7.277 -9.608 1.00 0.00 C ATOM 242 C LYS A 17 -8.777 8.335 -9.760 1.00 0.00 C ATOM 243 O LYS A 17 -8.306 8.904 -8.775 1.00 0.00 O ATOM 244 CB LYS A 17 -11.205 7.949 -9.304 1.00 0.00 C ATOM 245 CG LYS A 17 -12.402 7.203 -9.867 1.00 0.00 C ATOM 246 CD LYS A 17 -13.474 8.159 -10.366 1.00 0.00 C ATOM 247 CE LYS A 17 -14.687 8.167 -9.448 1.00 0.00 C ATOM 248 NZ LYS A 17 -14.643 9.295 -8.479 1.00 0.00 N ATOM 0 H LYS A 17 -10.243 6.221 -7.837 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.942 6.728 -10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -11.320 8.040 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -11.195 8.961 -9.709 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -12.078 6.559 -10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -12.822 6.554 -9.098 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -13.062 9.166 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.780 7.871 -11.372 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -15.595 8.238 -10.047 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -14.737 7.223 -8.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -15.487 9.265 -7.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -13.790 9.213 -7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.621 10.197 -8.997 1.00 0.00 H new ATOM 262 N GLY A 18 -8.386 8.592 -11.002 1.00 0.00 N ATOM 263 CA GLY A 18 -7.355 9.578 -11.267 1.00 0.00 C ATOM 264 C GLY A 18 -6.100 8.958 -11.848 1.00 0.00 C ATOM 265 O GLY A 18 -5.282 9.649 -12.452 1.00 0.00 O ATOM 0 H GLY A 18 -8.765 8.135 -11.832 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -7.741 10.327 -11.959 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -7.106 10.097 -10.342 1.00 0.00 H new ATOM 269 N PHE A 19 -5.949 7.650 -11.661 1.00 0.00 N ATOM 270 CA PHE A 19 -4.783 6.937 -12.168 1.00 0.00 C ATOM 271 C PHE A 19 -4.963 5.430 -12.023 1.00 0.00 C ATOM 272 O PHE A 19 -4.548 4.838 -11.028 1.00 0.00 O ATOM 273 CB PHE A 19 -3.521 7.377 -11.430 1.00 0.00 C ATOM 274 CG PHE A 19 -3.745 7.672 -9.974 1.00 0.00 C ATOM 275 CD1 PHE A 19 -4.140 8.936 -9.568 1.00 0.00 C ATOM 276 CD2 PHE A 19 -3.561 6.688 -9.019 1.00 0.00 C ATOM 277 CE1 PHE A 19 -4.346 9.213 -8.230 1.00 0.00 C ATOM 278 CE2 PHE A 19 -3.767 6.961 -7.678 1.00 0.00 C ATOM 279 CZ PHE A 19 -4.160 8.224 -7.284 1.00 0.00 C ATOM 0 H PHE A 19 -6.619 7.064 -11.163 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.679 7.178 -13.226 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.766 6.596 -11.521 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -3.119 8.267 -11.914 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -4.288 9.712 -10.304 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.254 5.698 -9.323 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.652 10.202 -7.924 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.620 6.186 -6.940 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.322 8.439 -6.238 1.00 0.00 H new ATOM 289 N GLY A 20 -5.583 4.815 -13.023 1.00 0.00 N ATOM 290 CA GLY A 20 -5.803 3.382 -12.988 1.00 0.00 C ATOM 291 C GLY A 20 -7.277 3.024 -13.054 1.00 0.00 C ATOM 292 O GLY A 20 -7.973 3.403 -13.997 1.00 0.00 O ATOM 0 H GLY A 20 -5.937 5.283 -13.857 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.280 2.916 -13.823 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.372 2.973 -12.074 1.00 0.00 H new ATOM 296 N ASP A 21 -7.755 2.297 -12.045 1.00 0.00 N ATOM 297 CA ASP A 21 -9.157 1.890 -11.983 1.00 0.00 C ATOM 298 C ASP A 21 -9.425 1.038 -10.739 1.00 0.00 C ATOM 299 O ASP A 21 -9.760 1.566 -9.679 1.00 0.00 O ATOM 300 CB ASP A 21 -9.554 1.126 -13.252 1.00 0.00 C ATOM 301 CG ASP A 21 -10.302 1.999 -14.242 1.00 0.00 C ATOM 302 OD1 ASP A 21 -11.437 2.414 -13.927 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.751 2.270 -15.329 1.00 0.00 O ATOM 0 H ASP A 21 -7.190 1.977 -11.258 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.767 2.791 -11.916 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.658 0.727 -13.728 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.177 0.274 -12.980 1.00 0.00 H new ATOM 308 N HIS A 22 -9.273 -0.279 -10.872 1.00 0.00 N ATOM 309 CA HIS A 22 -9.494 -1.195 -9.756 1.00 0.00 C ATOM 310 C HIS A 22 -8.233 -2.003 -9.477 1.00 0.00 C ATOM 311 O HIS A 22 -7.960 -2.992 -10.157 1.00 0.00 O ATOM 312 CB HIS A 22 -10.661 -2.134 -10.066 1.00 0.00 C ATOM 313 CG HIS A 22 -10.529 -2.838 -11.381 1.00 0.00 C ATOM 314 ND1 HIS A 22 -10.902 -2.271 -12.582 1.00 0.00 N ATOM 315 CD2 HIS A 22 -10.059 -4.074 -11.681 1.00 0.00 C ATOM 316 CE1 HIS A 22 -10.668 -3.125 -13.563 1.00 0.00 C ATOM 317 NE2 HIS A 22 -10.158 -4.226 -13.043 1.00 0.00 N ATOM 0 H HIS A 22 -8.998 -0.735 -11.742 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.739 -0.610 -8.869 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -10.740 -2.876 -9.272 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.589 -1.562 -10.061 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -9.678 -4.803 -10.981 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.861 -2.952 -14.611 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -9.882 -5.056 -13.568 1.00 0.00 H new ATOM 326 N ILE A 23 -7.459 -1.563 -8.490 1.00 0.00 N ATOM 327 CA ILE A 23 -6.209 -2.231 -8.142 1.00 0.00 C ATOM 328 C ILE A 23 -5.897 -2.092 -6.641 1.00 0.00 C ATOM 329 O ILE A 23 -6.400 -2.865 -5.807 1.00 0.00 O ATOM 330 CB ILE A 23 -5.055 -1.640 -8.988 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.278 -1.919 -10.473 1.00 0.00 C ATOM 332 CG2 ILE A 23 -3.707 -2.174 -8.541 1.00 0.00 C ATOM 333 CD1 ILE A 23 -5.953 -0.775 -11.197 1.00 0.00 C ATOM 0 H ILE A 23 -7.675 -0.747 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.314 -3.294 -8.359 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.051 -0.561 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.318 -2.124 -10.946 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -5.885 -2.818 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.920 -1.738 -9.157 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.539 -1.910 -7.497 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -3.692 -3.259 -8.648 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.083 -1.035 -12.247 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -6.927 -0.584 -10.747 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.336 0.120 -11.119 1.00 0.00 H new ATOM 345 N HIS A 24 -5.073 -1.095 -6.298 1.00 0.00 N ATOM 346 CA HIS A 24 -4.705 -0.848 -4.912 1.00 0.00 C ATOM 347 C HIS A 24 -5.755 0.033 -4.237 1.00 0.00 C ATOM 348 O HIS A 24 -5.434 0.837 -3.364 1.00 0.00 O ATOM 349 CB HIS A 24 -3.334 -0.175 -4.823 1.00 0.00 C ATOM 350 CG HIS A 24 -2.359 -0.624 -5.870 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.721 0.250 -6.725 1.00 0.00 N ATOM 352 CD2 HIS A 24 -1.897 -1.858 -6.185 1.00 0.00 C ATOM 353 CE1 HIS A 24 -0.910 -0.424 -7.518 1.00 0.00 C ATOM 354 NE2 HIS A 24 -0.999 -1.706 -7.213 1.00 0.00 N ATOM 0 H HIS A 24 -4.652 -0.450 -6.966 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.655 -1.808 -4.399 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.466 0.904 -4.904 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -2.909 -0.371 -3.839 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -1.855 1.261 -6.742 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.182 -2.788 -5.715 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.280 0.000 -8.286 1.00 0.00 H new ATOM 363 N TRP A 25 -7.009 -0.119 -4.666 1.00 0.00 N ATOM 364 CA TRP A 25 -8.110 0.674 -4.126 1.00 0.00 C ATOM 365 C TRP A 25 -9.446 -0.052 -4.218 1.00 0.00 C ATOM 366 O TRP A 25 -10.439 0.425 -3.673 1.00 0.00 O ATOM 367 CB TRP A 25 -8.232 1.988 -4.891 1.00 0.00 C ATOM 368 CG TRP A 25 -7.533 1.957 -6.204 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.076 1.625 -7.405 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.158 2.248 -6.445 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.125 1.712 -8.385 1.00 0.00 N ATOM 372 CE2 TRP A 25 -5.936 2.092 -7.822 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.094 2.635 -5.631 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.693 2.309 -8.404 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -3.861 2.847 -6.205 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.666 2.687 -7.583 1.00 0.00 C ATOM 0 H TRP A 25 -7.286 -0.785 -5.387 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.881 0.852 -3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.286 2.214 -5.051 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.822 2.796 -4.285 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.105 1.336 -7.562 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.277 1.524 -9.376 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.235 2.766 -4.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.543 2.184 -9.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.029 3.142 -5.582 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.688 2.865 -8.005 1.00 0.00 H new ATOM 387 N ARG A 26 -9.489 -1.184 -4.925 1.00 0.00 N ATOM 388 CA ARG A 26 -10.744 -1.915 -5.077 1.00 0.00 C ATOM 389 C ARG A 26 -11.555 -1.927 -3.772 1.00 0.00 C ATOM 390 O ARG A 26 -12.783 -1.870 -3.808 1.00 0.00 O ATOM 391 CB ARG A 26 -10.513 -3.352 -5.549 1.00 0.00 C ATOM 392 CG ARG A 26 -9.492 -3.486 -6.672 1.00 0.00 C ATOM 393 CD ARG A 26 -9.839 -4.634 -7.611 1.00 0.00 C ATOM 394 NE ARG A 26 -11.263 -4.670 -7.940 1.00 0.00 N ATOM 395 CZ ARG A 26 -11.906 -5.764 -8.344 1.00 0.00 C ATOM 396 NH1 ARG A 26 -11.256 -6.913 -8.483 1.00 0.00 N ATOM 397 NH2 ARG A 26 -13.204 -5.709 -8.612 1.00 0.00 N ATOM 0 H ARG A 26 -8.686 -1.606 -5.392 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.315 -1.387 -5.840 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.184 -3.952 -4.701 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -11.462 -3.769 -5.885 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -9.447 -2.555 -7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.502 -3.650 -6.247 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -9.259 -4.538 -8.529 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -9.551 -5.578 -7.149 1.00 0.00 H new ATOM 0 HE ARG A 26 -11.796 -3.805 -7.855 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -10.258 -6.962 -8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -11.755 -7.747 -8.793 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -13.709 -4.829 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -13.697 -6.547 -8.921 1.00 0.00 H new ATOM 411 N THR A 27 -10.866 -1.995 -2.623 1.00 0.00 N ATOM 412 CA THR A 27 -11.537 -2.007 -1.320 1.00 0.00 C ATOM 413 C THR A 27 -10.554 -2.364 -0.209 1.00 0.00 C ATOM 414 O THR A 27 -9.887 -3.396 -0.265 1.00 0.00 O ATOM 415 CB THR A 27 -12.707 -2.997 -1.310 1.00 0.00 C ATOM 416 OG1 THR A 27 -12.564 -3.963 -2.336 1.00 0.00 O ATOM 417 CG2 THR A 27 -14.057 -2.332 -1.485 1.00 0.00 C ATOM 0 H THR A 27 -9.848 -2.042 -2.572 1.00 0.00 H new ATOM 0 HA THR A 27 -11.926 -1.005 -1.143 1.00 0.00 H new ATOM 0 HB THR A 27 -12.676 -3.465 -0.326 1.00 0.00 H new ATOM 0 HG1 THR A 27 -12.922 -3.605 -3.175 1.00 0.00 H new ATOM 0 HG21 THR A 27 -14.841 -3.090 -1.469 1.00 0.00 H new ATOM 0 HG22 THR A 27 -14.221 -1.623 -0.674 1.00 0.00 H new ATOM 0 HG23 THR A 27 -14.082 -1.805 -2.439 1.00 0.00 H new ATOM 425 N LEU A 28 -10.476 -1.505 0.802 1.00 0.00 N ATOM 426 CA LEU A 28 -9.579 -1.729 1.930 1.00 0.00 C ATOM 427 C LEU A 28 -10.018 -2.942 2.744 1.00 0.00 C ATOM 428 O LEU A 28 -9.213 -3.822 3.050 1.00 0.00 O ATOM 429 CB LEU A 28 -9.533 -0.490 2.824 1.00 0.00 C ATOM 430 CG LEU A 28 -8.498 -0.541 3.948 1.00 0.00 C ATOM 431 CD1 LEU A 28 -8.099 0.865 4.371 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.039 -1.324 5.134 1.00 0.00 C ATOM 0 H LEU A 28 -11.024 -0.647 0.863 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.581 -1.922 1.536 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.328 0.381 2.202 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.519 -0.342 3.265 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.610 -1.051 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -7.362 0.809 5.172 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.670 1.393 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.979 1.402 4.725 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.289 -1.350 5.925 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.943 -0.842 5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.273 -2.342 4.822 1.00 0.00 H new ATOM 444 N GLU A 29 -11.301 -2.983 3.093 1.00 0.00 N ATOM 445 CA GLU A 29 -11.846 -4.089 3.873 1.00 0.00 C ATOM 446 C GLU A 29 -11.690 -5.410 3.127 1.00 0.00 C ATOM 447 O GLU A 29 -11.018 -6.326 3.602 1.00 0.00 O ATOM 448 CB GLU A 29 -13.323 -3.837 4.188 1.00 0.00 C ATOM 449 CG GLU A 29 -13.782 -4.468 5.492 1.00 0.00 C ATOM 450 CD GLU A 29 -15.292 -4.555 5.596 1.00 0.00 C ATOM 451 OE1 GLU A 29 -15.974 -3.616 5.135 1.00 0.00 O ATOM 452 OE2 GLU A 29 -15.792 -5.562 6.140 1.00 0.00 O ATOM 0 H GLU A 29 -11.982 -2.264 2.848 1.00 0.00 H new ATOM 0 HA GLU A 29 -11.288 -4.153 4.807 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.498 -2.762 4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -13.932 -4.226 3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -13.357 -5.468 5.577 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -13.397 -3.886 6.329 1.00 0.00 H new ATOM 459 N ASP A 30 -12.313 -5.501 1.956 1.00 0.00 N ATOM 460 CA ASP A 30 -12.241 -6.711 1.143 1.00 0.00 C ATOM 461 C ASP A 30 -10.791 -7.076 0.840 1.00 0.00 C ATOM 462 O ASP A 30 -10.465 -8.244 0.629 1.00 0.00 O ATOM 463 CB ASP A 30 -13.016 -6.522 -0.164 1.00 0.00 C ATOM 464 CG ASP A 30 -14.417 -7.097 -0.089 1.00 0.00 C ATOM 465 OD1 ASP A 30 -14.555 -8.337 -0.152 1.00 0.00 O ATOM 466 OD2 ASP A 30 -15.377 -6.307 0.034 1.00 0.00 O ATOM 0 H ASP A 30 -12.873 -4.752 1.549 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.692 -7.526 1.709 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.074 -5.459 -0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.472 -7.000 -0.979 1.00 0.00 H new ATOM 471 N GLY A 31 -9.923 -6.068 0.821 1.00 0.00 N ATOM 472 CA GLY A 31 -8.519 -6.304 0.545 1.00 0.00 C ATOM 473 C GLY A 31 -7.870 -7.205 1.576 1.00 0.00 C ATOM 474 O GLY A 31 -7.060 -8.068 1.236 1.00 0.00 O ATOM 0 H GLY A 31 -10.168 -5.093 0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.417 -6.754 -0.442 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -7.992 -5.350 0.517 1.00 0.00 H new ATOM 478 N LYS A 32 -8.227 -7.006 2.841 1.00 0.00 N ATOM 479 CA LYS A 32 -7.675 -7.808 3.927 1.00 0.00 C ATOM 480 C LYS A 32 -8.170 -9.249 3.843 1.00 0.00 C ATOM 481 O LYS A 32 -7.373 -10.188 3.813 1.00 0.00 O ATOM 482 CB LYS A 32 -8.054 -7.203 5.279 1.00 0.00 C ATOM 483 CG LYS A 32 -7.487 -7.964 6.467 1.00 0.00 C ATOM 484 CD LYS A 32 -7.941 -7.357 7.785 1.00 0.00 C ATOM 485 CE LYS A 32 -9.134 -8.105 8.361 1.00 0.00 C ATOM 486 NZ LYS A 32 -9.837 -7.311 9.405 1.00 0.00 N ATOM 0 H LYS A 32 -8.896 -6.296 3.139 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.589 -7.809 3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.703 -6.172 5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.140 -7.173 5.362 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.803 -9.006 6.417 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -6.398 -7.958 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -7.118 -7.378 8.499 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.205 -6.310 7.633 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -9.831 -8.348 7.559 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.798 -9.050 8.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.643 -7.856 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.179 -7.100 10.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.181 -6.421 8.991 1.00 0.00 H new ATOM 500 N LYS A 33 -9.487 -9.415 3.806 1.00 0.00 N ATOM 501 CA LYS A 33 -10.088 -10.742 3.723 1.00 0.00 C ATOM 502 C LYS A 33 -9.652 -11.459 2.449 1.00 0.00 C ATOM 503 O LYS A 33 -9.537 -12.684 2.423 1.00 0.00 O ATOM 504 CB LYS A 33 -11.614 -10.639 3.768 1.00 0.00 C ATOM 505 CG LYS A 33 -12.318 -11.986 3.714 1.00 0.00 C ATOM 506 CD LYS A 33 -13.187 -12.114 2.472 1.00 0.00 C ATOM 507 CE LYS A 33 -13.108 -13.511 1.877 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.533 -13.533 0.451 1.00 0.00 N ATOM 0 H LYS A 33 -10.159 -8.648 3.832 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.745 -11.322 4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.908 -10.121 4.681 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -11.953 -10.028 2.932 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -11.577 -12.785 3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -12.934 -12.111 4.604 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.222 -11.884 2.726 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.871 -11.382 1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -12.086 -13.882 1.957 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.739 -14.187 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.464 -14.503 0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.517 -13.203 0.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.915 -12.908 -0.105 1.00 0.00 H new ATOM 522 N GLU A 34 -9.410 -10.687 1.395 1.00 0.00 N ATOM 523 CA GLU A 34 -8.987 -11.248 0.118 1.00 0.00 C ATOM 524 C GLU A 34 -7.527 -11.684 0.172 1.00 0.00 C ATOM 525 O GLU A 34 -7.171 -12.761 -0.307 1.00 0.00 O ATOM 526 CB GLU A 34 -9.185 -10.227 -1.003 1.00 0.00 C ATOM 527 CG GLU A 34 -8.792 -10.748 -2.375 1.00 0.00 C ATOM 528 CD GLU A 34 -9.685 -10.217 -3.479 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.856 -10.646 -3.554 1.00 0.00 O ATOM 530 OE2 GLU A 34 -9.214 -9.373 -4.269 1.00 0.00 O ATOM 0 H GLU A 34 -9.500 -9.671 1.400 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.602 -12.125 -0.086 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.231 -9.922 -1.025 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -8.598 -9.336 -0.780 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.759 -10.469 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.834 -11.837 -2.371 1.00 0.00 H new ATOM 537 N ALA A 35 -6.684 -10.841 0.760 1.00 0.00 N ATOM 538 CA ALA A 35 -5.262 -11.140 0.879 1.00 0.00 C ATOM 539 C ALA A 35 -5.034 -12.462 1.607 1.00 0.00 C ATOM 540 O ALA A 35 -4.016 -13.123 1.410 1.00 0.00 O ATOM 541 CB ALA A 35 -4.544 -10.010 1.601 1.00 0.00 C ATOM 0 H ALA A 35 -6.961 -9.945 1.161 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.853 -11.235 -0.127 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.483 -10.247 1.683 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.667 -9.084 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.967 -9.889 2.598 1.00 0.00 H new ATOM 547 N ALA A 36 -5.992 -12.841 2.450 1.00 0.00 N ATOM 548 CA ALA A 36 -5.900 -14.082 3.209 1.00 0.00 C ATOM 549 C ALA A 36 -5.924 -15.296 2.286 1.00 0.00 C ATOM 550 O ALA A 36 -5.125 -16.219 2.436 1.00 0.00 O ATOM 551 CB ALA A 36 -7.031 -14.166 4.222 1.00 0.00 C ATOM 0 H ALA A 36 -6.842 -12.304 2.624 1.00 0.00 H new ATOM 0 HA ALA A 36 -4.949 -14.082 3.741 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -6.950 -15.098 4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -6.967 -13.323 4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -7.988 -14.138 3.702 1.00 0.00 H new ATOM 557 N ALA A 37 -6.848 -15.288 1.329 1.00 0.00 N ATOM 558 CA ALA A 37 -6.977 -16.389 0.381 1.00 0.00 C ATOM 559 C ALA A 37 -5.668 -16.633 -0.360 1.00 0.00 C ATOM 560 O ALA A 37 -4.996 -17.641 -0.139 1.00 0.00 O ATOM 561 CB ALA A 37 -8.101 -16.107 -0.605 1.00 0.00 C ATOM 0 H ALA A 37 -7.518 -14.531 1.190 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.219 -17.292 0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.186 -16.937 -1.307 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.040 -15.992 -0.063 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -7.883 -15.190 -1.152 1.00 0.00 H new ATOM 567 N SER A 38 -5.309 -15.703 -1.241 1.00 0.00 N ATOM 568 CA SER A 38 -4.078 -15.818 -2.013 1.00 0.00 C ATOM 569 C SER A 38 -2.856 -15.740 -1.102 1.00 0.00 C ATOM 570 O SER A 38 -1.792 -16.270 -1.426 1.00 0.00 O ATOM 571 CB SER A 38 -4.011 -14.712 -3.069 1.00 0.00 C ATOM 572 OG SER A 38 -4.655 -13.534 -2.614 1.00 0.00 O ATOM 0 H SER A 38 -5.853 -14.863 -1.437 1.00 0.00 H new ATOM 0 HA SER A 38 -4.078 -16.788 -2.510 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.970 -14.493 -3.306 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.482 -15.055 -3.990 1.00 0.00 H new ATOM 0 HG SER A 38 -4.739 -12.899 -3.356 1.00 0.00 H new ATOM 578 N GLY A 39 -3.013 -15.075 0.038 1.00 0.00 N ATOM 579 CA GLY A 39 -1.914 -14.939 0.976 1.00 0.00 C ATOM 580 C GLY A 39 -0.918 -13.881 0.550 1.00 0.00 C ATOM 581 O GLY A 39 0.261 -13.952 0.898 1.00 0.00 O ATOM 0 H GLY A 39 -3.882 -14.628 0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.309 -14.687 1.960 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.403 -15.897 1.074 1.00 0.00 H new ATOM 585 N LEU A 40 -1.390 -12.896 -0.206 1.00 0.00 N ATOM 586 CA LEU A 40 -0.531 -11.818 -0.681 1.00 0.00 C ATOM 587 C LEU A 40 -0.578 -10.632 0.284 1.00 0.00 C ATOM 588 O LEU A 40 -1.465 -10.553 1.136 1.00 0.00 O ATOM 589 CB LEU A 40 -0.946 -11.396 -2.094 1.00 0.00 C ATOM 590 CG LEU A 40 -2.300 -10.693 -2.204 1.00 0.00 C ATOM 591 CD1 LEU A 40 -2.193 -9.267 -1.701 1.00 0.00 C ATOM 592 CD2 LEU A 40 -2.798 -10.720 -3.642 1.00 0.00 C ATOM 0 H LEU A 40 -2.363 -12.822 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 40 0.497 -12.177 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.179 -10.733 -2.496 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -0.965 -12.283 -2.728 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.021 -11.225 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.163 -8.778 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -1.878 -9.272 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.460 -8.724 -2.299 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.762 -10.216 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -2.081 -10.210 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.908 -11.754 -3.970 1.00 0.00 H new ATOM 604 N PRO A 41 0.387 -9.698 0.181 1.00 0.00 N ATOM 605 CA PRO A 41 0.458 -8.529 1.066 1.00 0.00 C ATOM 606 C PRO A 41 -0.508 -7.413 0.680 1.00 0.00 C ATOM 607 O PRO A 41 -0.888 -7.264 -0.485 1.00 0.00 O ATOM 608 CB PRO A 41 1.898 -8.063 0.887 1.00 0.00 C ATOM 609 CG PRO A 41 2.212 -8.414 -0.523 1.00 0.00 C ATOM 610 CD PRO A 41 1.501 -9.714 -0.788 1.00 0.00 C ATOM 0 HA PRO A 41 0.181 -8.782 2.089 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.997 -6.992 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 41 2.570 -8.565 1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.871 -7.635 -1.205 1.00 0.00 H new ATOM 0 HG3 PRO A 41 3.287 -8.519 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 41 1.140 -9.772 -1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 41 2.157 -10.570 -0.632 1.00 0.00 H new ATOM 618 N LEU A 42 -0.892 -6.616 1.667 1.00 0.00 N ATOM 619 CA LEU A 42 -1.799 -5.508 1.430 1.00 0.00 C ATOM 620 C LEU A 42 -1.059 -4.353 0.768 1.00 0.00 C ATOM 621 O LEU A 42 0.168 -4.248 0.858 1.00 0.00 O ATOM 622 CB LEU A 42 -2.434 -5.049 2.743 1.00 0.00 C ATOM 623 CG LEU A 42 -3.669 -5.833 3.186 1.00 0.00 C ATOM 624 CD1 LEU A 42 -3.871 -5.681 4.681 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.903 -5.361 2.435 1.00 0.00 C ATOM 0 H LEU A 42 -0.589 -6.717 2.636 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.591 -5.844 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.683 -5.112 3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.707 -3.998 2.646 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.512 -6.887 2.956 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.753 -6.243 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.996 -6.063 5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.009 -4.627 4.924 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -5.771 -5.932 2.765 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.068 -4.302 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.757 -5.510 1.365 1.00 0.00 H new ATOM 637 N MET A 43 -1.811 -3.491 0.101 1.00 0.00 N ATOM 638 CA MET A 43 -1.230 -2.339 -0.582 1.00 0.00 C ATOM 639 C MET A 43 -1.882 -1.053 -0.103 1.00 0.00 C ATOM 640 O MET A 43 -2.950 -0.671 -0.594 1.00 0.00 O ATOM 641 CB MET A 43 -1.393 -2.483 -2.096 1.00 0.00 C ATOM 642 CG MET A 43 -0.867 -1.288 -2.874 1.00 0.00 C ATOM 643 SD MET A 43 0.898 -1.021 -2.629 1.00 0.00 S ATOM 644 CE MET A 43 0.892 0.000 -1.159 1.00 0.00 C ATOM 0 H MET A 43 -2.825 -3.565 0.016 1.00 0.00 H new ATOM 0 HA MET A 43 -0.167 -2.297 -0.347 1.00 0.00 H new ATOM 0 HB2 MET A 43 -0.871 -3.381 -2.427 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.449 -2.623 -2.329 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.064 -1.436 -3.936 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.411 -0.394 -2.570 1.00 0.00 H new ATOM 0 HE1 MET A 43 1.659 0.769 -1.247 1.00 0.00 H new ATOM 0 HE2 MET A 43 -0.084 0.472 -1.048 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.097 -0.619 -0.285 1.00 0.00 H new ATOM 654 N VAL A 44 -1.240 -0.392 0.861 1.00 0.00 N ATOM 655 CA VAL A 44 -1.773 0.843 1.417 1.00 0.00 C ATOM 656 C VAL A 44 -1.210 2.071 0.720 1.00 0.00 C ATOM 657 O VAL A 44 -0.321 2.746 1.240 1.00 0.00 O ATOM 658 CB VAL A 44 -1.492 0.952 2.927 1.00 0.00 C ATOM 659 CG1 VAL A 44 -2.408 1.981 3.571 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.641 -0.403 3.598 1.00 0.00 C ATOM 0 H VAL A 44 -0.355 -0.693 1.269 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.850 0.808 1.253 1.00 0.00 H new ATOM 0 HB VAL A 44 -0.463 1.285 3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -2.193 2.042 4.638 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -2.242 2.955 3.111 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -3.447 1.684 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.438 -0.305 4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.657 -0.771 3.454 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.935 -1.107 3.158 1.00 0.00 H new ATOM 670 N ILE A 45 -1.753 2.372 -0.453 1.00 0.00 N ATOM 671 CA ILE A 45 -1.329 3.535 -1.212 1.00 0.00 C ATOM 672 C ILE A 45 -2.136 4.747 -0.769 1.00 0.00 C ATOM 673 O ILE A 45 -3.340 4.816 -1.004 1.00 0.00 O ATOM 674 CB ILE A 45 -1.509 3.315 -2.732 1.00 0.00 C ATOM 675 CG1 ILE A 45 -0.505 2.277 -3.234 1.00 0.00 C ATOM 676 CG2 ILE A 45 -1.357 4.622 -3.506 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.689 1.915 -4.689 1.00 0.00 C ATOM 0 H ILE A 45 -2.489 1.824 -0.898 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.269 3.701 -1.021 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.520 2.945 -2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.505 2.660 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.594 1.375 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.489 4.432 -4.571 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.110 5.334 -3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -0.363 5.034 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.057 1.174 -4.977 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.687 1.502 -4.838 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.570 2.807 -5.304 1.00 0.00 H new ATOM 689 N ILE A 46 -1.481 5.695 -0.111 1.00 0.00 N ATOM 690 CA ILE A 46 -2.167 6.879 0.362 1.00 0.00 C ATOM 691 C ILE A 46 -1.618 8.119 -0.313 1.00 0.00 C ATOM 692 O ILE A 46 -0.420 8.213 -0.581 1.00 0.00 O ATOM 693 CB ILE A 46 -2.049 7.007 1.886 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.520 5.716 2.542 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.855 8.184 2.404 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.586 5.225 3.621 1.00 0.00 C ATOM 0 H ILE A 46 -0.484 5.664 0.103 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.222 6.782 0.106 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.004 7.184 2.138 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.510 5.873 2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.622 4.944 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.751 8.248 3.487 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.488 9.104 1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.906 8.046 2.148 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.978 4.302 4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.602 5.037 3.192 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.503 5.981 4.402 1.00 0.00 H new ATOM 708 N HIS A 47 -2.500 9.058 -0.612 1.00 0.00 N ATOM 709 CA HIS A 47 -2.082 10.278 -1.291 1.00 0.00 C ATOM 710 C HIS A 47 -2.795 11.512 -0.763 1.00 0.00 C ATOM 711 O HIS A 47 -4.022 11.601 -0.803 1.00 0.00 O ATOM 712 CB HIS A 47 -2.327 10.154 -2.793 1.00 0.00 C ATOM 713 CG HIS A 47 -3.654 9.551 -3.141 1.00 0.00 C ATOM 714 ND1 HIS A 47 -4.524 10.120 -4.047 1.00 0.00 N ATOM 715 CD2 HIS A 47 -4.260 8.420 -2.701 1.00 0.00 C ATOM 716 CE1 HIS A 47 -5.607 9.368 -4.150 1.00 0.00 C ATOM 717 NE2 HIS A 47 -5.469 8.330 -3.345 1.00 0.00 N ATOM 0 H HIS A 47 -3.496 9.004 -0.400 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.017 10.402 -1.093 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -2.258 11.143 -3.246 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.536 9.546 -3.232 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.865 7.721 -1.979 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -6.458 9.568 -4.784 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -6.151 7.582 -3.222 1.00 0.00 H new ATOM 726 N LYS A 48 -2.012 12.478 -0.290 1.00 0.00 N ATOM 727 CA LYS A 48 -2.579 13.726 0.221 1.00 0.00 C ATOM 728 C LYS A 48 -1.820 14.939 -0.310 1.00 0.00 C ATOM 729 O LYS A 48 -0.627 14.859 -0.602 1.00 0.00 O ATOM 730 CB LYS A 48 -2.578 13.744 1.749 1.00 0.00 C ATOM 731 CG LYS A 48 -3.845 13.170 2.362 1.00 0.00 C ATOM 732 CD LYS A 48 -3.865 13.347 3.872 1.00 0.00 C ATOM 733 CE LYS A 48 -4.426 12.116 4.566 1.00 0.00 C ATOM 734 NZ LYS A 48 -5.151 12.467 5.817 1.00 0.00 N ATOM 0 H LYS A 48 -0.994 12.424 -0.249 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.609 13.780 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.720 13.178 2.111 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -2.450 14.771 2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.715 13.660 1.926 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.920 12.110 2.118 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.854 13.540 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -4.467 14.218 4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.102 11.594 3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -3.613 11.428 4.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -5.518 11.601 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -4.500 12.943 6.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -5.942 13.103 5.593 1.00 0.00 H new ATOM 748 N SER A 49 -2.524 16.063 -0.429 1.00 0.00 N ATOM 749 CA SER A 49 -1.922 17.298 -0.922 1.00 0.00 C ATOM 750 C SER A 49 -1.318 17.093 -2.311 1.00 0.00 C ATOM 751 O SER A 49 -1.685 16.156 -3.019 1.00 0.00 O ATOM 752 CB SER A 49 -0.852 17.785 0.055 1.00 0.00 C ATOM 753 OG SER A 49 -0.719 19.194 0.006 1.00 0.00 O ATOM 0 H SER A 49 -3.512 16.143 -0.190 1.00 0.00 H new ATOM 0 HA SER A 49 -2.703 18.055 -1.000 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.112 17.476 1.067 1.00 0.00 H new ATOM 0 HB3 SER A 49 0.103 17.318 -0.185 1.00 0.00 H new ATOM 0 HG SER A 49 0.213 19.428 -0.184 1.00 0.00 H new ATOM 759 N TRP A 50 -0.394 17.973 -2.696 1.00 0.00 N ATOM 760 CA TRP A 50 0.256 17.880 -3.999 1.00 0.00 C ATOM 761 C TRP A 50 1.045 16.581 -4.110 1.00 0.00 C ATOM 762 O TRP A 50 2.271 16.570 -3.990 1.00 0.00 O ATOM 763 CB TRP A 50 1.177 19.083 -4.226 1.00 0.00 C ATOM 764 CG TRP A 50 2.167 19.301 -3.119 1.00 0.00 C ATOM 765 CD1 TRP A 50 3.433 18.796 -3.040 1.00 0.00 C ATOM 766 CD2 TRP A 50 1.976 20.089 -1.937 1.00 0.00 C ATOM 767 NE1 TRP A 50 4.039 19.218 -1.881 1.00 0.00 N ATOM 768 CE2 TRP A 50 3.166 20.013 -1.188 1.00 0.00 C ATOM 769 CE3 TRP A 50 0.916 20.852 -1.439 1.00 0.00 C ATOM 770 CZ2 TRP A 50 3.323 20.667 0.031 1.00 0.00 C ATOM 771 CZ3 TRP A 50 1.073 21.503 -0.229 1.00 0.00 C ATOM 772 CH2 TRP A 50 2.269 21.407 0.494 1.00 0.00 C ATOM 0 H TRP A 50 -0.080 18.757 -2.124 1.00 0.00 H new ATOM 0 HA TRP A 50 -0.516 17.884 -4.769 1.00 0.00 H new ATOM 0 HB2 TRP A 50 1.717 18.945 -5.163 1.00 0.00 H new ATOM 0 HB3 TRP A 50 0.568 19.980 -4.339 1.00 0.00 H new ATOM 0 HD1 TRP A 50 3.892 18.158 -3.781 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.985 18.978 -1.585 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.010 20.932 -1.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.243 20.593 0.591 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 0.260 22.095 0.165 1.00 0.00 H new ATOM 0 HH2 TRP A 50 2.361 21.927 1.436 1.00 0.00 H new ATOM 783 N CYS A 51 0.333 15.483 -4.330 1.00 0.00 N ATOM 784 CA CYS A 51 0.957 14.171 -4.444 1.00 0.00 C ATOM 785 C CYS A 51 1.404 13.888 -5.876 1.00 0.00 C ATOM 786 O CYS A 51 0.579 13.621 -6.748 1.00 0.00 O ATOM 787 CB CYS A 51 -0.027 13.086 -3.997 1.00 0.00 C ATOM 788 SG CYS A 51 -1.602 13.088 -4.917 1.00 0.00 S ATOM 0 H CYS A 51 -0.682 15.476 -4.433 1.00 0.00 H new ATOM 0 HA CYS A 51 1.837 14.164 -3.801 1.00 0.00 H new ATOM 0 HB2 CYS A 51 0.447 12.111 -4.111 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -0.238 13.216 -2.936 1.00 0.00 H new ATOM 793 N GLY A 52 2.714 13.925 -6.117 1.00 0.00 N ATOM 794 CA GLY A 52 3.215 13.643 -7.451 1.00 0.00 C ATOM 795 C GLY A 52 2.923 12.217 -7.853 1.00 0.00 C ATOM 796 O GLY A 52 2.740 11.920 -9.033 1.00 0.00 O ATOM 0 H GLY A 52 3.428 14.142 -5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.757 14.326 -8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.290 13.820 -7.484 1.00 0.00 H new ATOM 800 N ALA A 53 2.854 11.335 -6.859 1.00 0.00 N ATOM 801 CA ALA A 53 2.554 9.934 -7.106 1.00 0.00 C ATOM 802 C ALA A 53 1.209 9.795 -7.796 1.00 0.00 C ATOM 803 O ALA A 53 0.892 8.749 -8.353 1.00 0.00 O ATOM 804 CB ALA A 53 2.574 9.145 -5.803 1.00 0.00 C ATOM 0 H ALA A 53 3.002 11.569 -5.877 1.00 0.00 H new ATOM 0 HA ALA A 53 3.322 9.526 -7.763 1.00 0.00 H new ATOM 0 HB1 ALA A 53 2.347 8.099 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 53 3.561 9.220 -5.347 1.00 0.00 H new ATOM 0 HB3 ALA A 53 1.828 9.551 -5.120 1.00 0.00 H new ATOM 810 N CYS A 54 0.423 10.861 -7.767 1.00 0.00 N ATOM 811 CA CYS A 54 -0.873 10.849 -8.405 1.00 0.00 C ATOM 812 C CYS A 54 -0.795 11.532 -9.765 1.00 0.00 C ATOM 813 O CYS A 54 -1.497 11.153 -10.701 1.00 0.00 O ATOM 814 CB CYS A 54 -1.913 11.544 -7.522 1.00 0.00 C ATOM 815 SG CYS A 54 -1.700 11.232 -5.738 1.00 0.00 S ATOM 0 H CYS A 54 0.664 11.740 -7.309 1.00 0.00 H new ATOM 0 HA CYS A 54 -1.179 9.813 -8.548 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -1.866 12.618 -7.700 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.908 11.214 -7.822 1.00 0.00 H new ATOM 820 N LYS A 55 0.070 12.542 -9.865 1.00 0.00 N ATOM 821 CA LYS A 55 0.242 13.279 -11.112 1.00 0.00 C ATOM 822 C LYS A 55 0.880 12.397 -12.183 1.00 0.00 C ATOM 823 O LYS A 55 0.527 12.487 -13.358 1.00 0.00 O ATOM 824 CB LYS A 55 1.068 14.557 -10.879 1.00 0.00 C ATOM 825 CG LYS A 55 2.578 14.394 -11.028 1.00 0.00 C ATOM 826 CD LYS A 55 3.230 15.688 -11.493 1.00 0.00 C ATOM 827 CE LYS A 55 4.054 16.331 -10.389 1.00 0.00 C ATOM 828 NZ LYS A 55 4.828 17.504 -10.886 1.00 0.00 N ATOM 0 H LYS A 55 0.660 12.866 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 55 -0.743 13.577 -11.471 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.731 15.321 -11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.856 14.929 -9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.009 14.089 -10.074 1.00 0.00 H new ATOM 0 HG3 LYS A 55 2.791 13.599 -11.743 1.00 0.00 H new ATOM 0 HD2 LYS A 55 3.869 15.485 -12.353 1.00 0.00 H new ATOM 0 HD3 LYS A 55 2.460 16.384 -11.825 1.00 0.00 H new ATOM 0 HE2 LYS A 55 3.395 16.647 -9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.740 15.594 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 5.377 17.915 -10.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 5.476 17.198 -11.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 4.172 18.219 -11.261 1.00 0.00 H new ATOM 842 N ALA A 56 1.824 11.550 -11.779 1.00 0.00 N ATOM 843 CA ALA A 56 2.493 10.667 -12.727 1.00 0.00 C ATOM 844 C ALA A 56 1.698 9.382 -12.946 1.00 0.00 C ATOM 845 O ALA A 56 1.687 8.830 -14.044 1.00 0.00 O ATOM 846 CB ALA A 56 3.898 10.345 -12.242 1.00 0.00 C ATOM 0 H ALA A 56 2.139 11.458 -10.813 1.00 0.00 H new ATOM 0 HA ALA A 56 2.558 11.186 -13.683 1.00 0.00 H new ATOM 0 HB1 ALA A 56 4.388 9.685 -12.958 1.00 0.00 H new ATOM 0 HB2 ALA A 56 4.471 11.268 -12.148 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.844 9.851 -11.272 1.00 0.00 H new ATOM 852 N LEU A 57 1.047 8.905 -11.892 1.00 0.00 N ATOM 853 CA LEU A 57 0.267 7.673 -11.967 1.00 0.00 C ATOM 854 C LEU A 57 -0.912 7.793 -12.937 1.00 0.00 C ATOM 855 O LEU A 57 -1.408 6.787 -13.441 1.00 0.00 O ATOM 856 CB LEU A 57 -0.230 7.283 -10.570 1.00 0.00 C ATOM 857 CG LEU A 57 0.765 6.485 -9.716 1.00 0.00 C ATOM 858 CD1 LEU A 57 0.664 4.999 -10.018 1.00 0.00 C ATOM 859 CD2 LEU A 57 2.191 6.978 -9.939 1.00 0.00 C ATOM 0 H LEU A 57 1.043 9.351 -10.975 1.00 0.00 H new ATOM 0 HA LEU A 57 0.922 6.892 -12.352 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -0.498 8.192 -10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.142 6.696 -10.678 1.00 0.00 H new ATOM 0 HG LEU A 57 0.509 6.642 -8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.378 4.453 -9.401 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.345 4.651 -9.799 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.887 4.826 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.877 6.397 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 57 2.457 6.859 -10.989 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.259 8.031 -9.664 1.00 0.00 H new ATOM 871 N LYS A 58 -1.372 9.011 -13.197 1.00 0.00 N ATOM 872 CA LYS A 58 -2.508 9.205 -14.109 1.00 0.00 C ATOM 873 C LYS A 58 -2.214 8.647 -15.506 1.00 0.00 C ATOM 874 O LYS A 58 -2.883 7.723 -15.964 1.00 0.00 O ATOM 875 CB LYS A 58 -2.943 10.684 -14.226 1.00 0.00 C ATOM 876 CG LYS A 58 -2.069 11.698 -13.494 1.00 0.00 C ATOM 877 CD LYS A 58 -2.906 12.741 -12.769 1.00 0.00 C ATOM 878 CE LYS A 58 -2.771 14.110 -13.414 1.00 0.00 C ATOM 879 NZ LYS A 58 -3.055 15.209 -12.451 1.00 0.00 N ATOM 0 H LYS A 58 -0.989 9.869 -12.801 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.334 8.648 -13.666 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -2.969 10.952 -15.282 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -3.962 10.773 -13.849 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -1.432 11.180 -12.777 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -1.409 12.192 -14.207 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.953 12.437 -12.774 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -2.596 12.797 -11.726 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.762 14.226 -13.810 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -3.456 14.182 -14.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -2.952 16.126 -12.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.026 15.113 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.385 15.156 -11.657 1.00 0.00 H new ATOM 893 N PRO A 59 -1.225 9.221 -16.212 1.00 0.00 N ATOM 894 CA PRO A 59 -0.865 8.799 -17.573 1.00 0.00 C ATOM 895 C PRO A 59 -0.073 7.493 -17.630 1.00 0.00 C ATOM 896 O PRO A 59 -0.037 6.834 -18.668 1.00 0.00 O ATOM 897 CB PRO A 59 0.001 9.955 -18.067 1.00 0.00 C ATOM 898 CG PRO A 59 0.639 10.483 -16.832 1.00 0.00 C ATOM 899 CD PRO A 59 -0.396 10.347 -15.749 1.00 0.00 C ATOM 0 HA PRO A 59 -1.754 8.598 -18.171 1.00 0.00 H new ATOM 0 HB2 PRO A 59 0.746 9.616 -18.787 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -0.598 10.718 -18.564 1.00 0.00 H new ATOM 0 HG2 PRO A 59 1.540 9.921 -16.586 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.938 11.523 -16.960 1.00 0.00 H new ATOM 0 HD2 PRO A 59 0.060 10.140 -14.781 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.983 11.259 -15.636 1.00 0.00 H new ATOM 907 N LYS A 60 0.568 7.125 -16.527 1.00 0.00 N ATOM 908 CA LYS A 60 1.362 5.900 -16.494 1.00 0.00 C ATOM 909 C LYS A 60 0.576 4.749 -15.880 1.00 0.00 C ATOM 910 O LYS A 60 0.540 3.653 -16.435 1.00 0.00 O ATOM 911 CB LYS A 60 2.651 6.114 -15.706 1.00 0.00 C ATOM 912 CG LYS A 60 2.416 6.160 -14.208 1.00 0.00 C ATOM 913 CD LYS A 60 3.520 6.883 -13.432 1.00 0.00 C ATOM 914 CE LYS A 60 4.309 7.873 -14.284 1.00 0.00 C ATOM 915 NZ LYS A 60 5.271 7.186 -15.190 1.00 0.00 N ATOM 0 H LYS A 60 0.555 7.650 -15.652 1.00 0.00 H new ATOM 0 HA LYS A 60 1.609 5.643 -17.524 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.351 5.311 -15.936 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.118 7.045 -16.026 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.464 6.655 -14.014 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.328 5.141 -13.832 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.075 7.413 -12.590 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.206 6.144 -13.017 1.00 0.00 H new ATOM 0 HE2 LYS A 60 3.618 8.473 -14.876 1.00 0.00 H new ATOM 0 HE3 LYS A 60 4.851 8.560 -13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.244 7.410 -14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.122 6.158 -15.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.120 7.510 -16.167 1.00 0.00 H new ATOM 929 N PHE A 61 -0.058 4.994 -14.734 1.00 0.00 N ATOM 930 CA PHE A 61 -0.829 3.956 -14.088 1.00 0.00 C ATOM 931 C PHE A 61 -2.087 3.686 -14.882 1.00 0.00 C ATOM 932 O PHE A 61 -2.692 2.624 -14.759 1.00 0.00 O ATOM 933 CB PHE A 61 -1.149 4.301 -12.643 1.00 0.00 C ATOM 934 CG PHE A 61 -1.361 3.072 -11.811 1.00 0.00 C ATOM 935 CD1 PHE A 61 -0.291 2.450 -11.189 1.00 0.00 C ATOM 936 CD2 PHE A 61 -2.623 2.525 -11.674 1.00 0.00 C ATOM 937 CE1 PHE A 61 -0.479 1.305 -10.441 1.00 0.00 C ATOM 938 CE2 PHE A 61 -2.816 1.377 -10.932 1.00 0.00 C ATOM 939 CZ PHE A 61 -1.744 0.767 -10.313 1.00 0.00 C ATOM 0 H PHE A 61 -0.049 5.890 -14.247 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.226 3.048 -14.063 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.334 4.890 -12.221 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -2.043 4.923 -12.607 1.00 0.00 H new ATOM 0 HD1 PHE A 61 0.701 2.865 -11.290 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -3.467 3.001 -12.152 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.362 0.831 -9.957 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -3.806 0.956 -10.836 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.894 -0.129 -9.730 1.00 0.00 H new ATOM 949 N ALA A 62 -2.435 4.618 -15.768 1.00 0.00 N ATOM 950 CA ALA A 62 -3.567 4.414 -16.648 1.00 0.00 C ATOM 951 C ALA A 62 -3.250 3.201 -17.529 1.00 0.00 C ATOM 952 O ALA A 62 -4.129 2.585 -18.130 1.00 0.00 O ATOM 953 CB ALA A 62 -3.827 5.659 -17.482 1.00 0.00 C ATOM 0 H ALA A 62 -1.952 5.508 -15.889 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.475 4.228 -16.075 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.681 5.486 -18.137 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.039 6.501 -16.823 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.947 5.883 -18.085 1.00 0.00 H new ATOM 959 N GLU A 63 -1.952 2.865 -17.540 1.00 0.00 N ATOM 960 CA GLU A 63 -1.402 1.730 -18.259 1.00 0.00 C ATOM 961 C GLU A 63 -1.655 0.447 -17.475 1.00 0.00 C ATOM 962 O GLU A 63 -1.468 -0.659 -17.984 1.00 0.00 O ATOM 963 CB GLU A 63 0.101 1.942 -18.455 1.00 0.00 C ATOM 964 CG GLU A 63 0.710 1.051 -19.527 1.00 0.00 C ATOM 965 CD GLU A 63 1.353 1.842 -20.650 1.00 0.00 C ATOM 966 OE1 GLU A 63 0.609 2.440 -21.457 1.00 0.00 O ATOM 967 OE2 GLU A 63 2.599 1.865 -20.722 1.00 0.00 O ATOM 0 H GLU A 63 -1.245 3.396 -17.032 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.885 1.643 -19.232 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.281 2.985 -18.717 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.611 1.758 -17.509 1.00 0.00 H new ATOM 0 HG2 GLU A 63 1.457 0.401 -19.072 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.065 0.405 -19.940 1.00 0.00 H new ATOM 974 N SER A 64 -2.058 0.624 -16.218 1.00 0.00 N ATOM 975 CA SER A 64 -2.335 -0.470 -15.294 1.00 0.00 C ATOM 976 C SER A 64 -3.140 -1.614 -15.911 1.00 0.00 C ATOM 977 O SER A 64 -3.324 -2.641 -15.264 1.00 0.00 O ATOM 978 CB SER A 64 -3.072 0.073 -14.074 1.00 0.00 C ATOM 979 OG SER A 64 -3.564 -0.974 -13.256 1.00 0.00 O ATOM 0 H SER A 64 -2.203 1.547 -15.808 1.00 0.00 H new ATOM 0 HA SER A 64 -1.369 -0.891 -15.015 1.00 0.00 H new ATOM 0 HB2 SER A 64 -2.400 0.705 -13.493 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.901 0.703 -14.399 1.00 0.00 H new ATOM 0 HG SER A 64 -3.836 -1.729 -13.819 1.00 0.00 H new ATOM 985 N THR A 65 -3.610 -1.464 -17.149 1.00 0.00 N ATOM 986 CA THR A 65 -4.362 -2.537 -17.794 1.00 0.00 C ATOM 987 C THR A 65 -3.657 -3.867 -17.562 1.00 0.00 C ATOM 988 O THR A 65 -4.291 -4.880 -17.268 1.00 0.00 O ATOM 989 CB THR A 65 -4.506 -2.274 -19.292 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.321 -1.702 -19.816 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.652 -1.347 -19.629 1.00 0.00 C ATOM 0 H THR A 65 -3.486 -0.625 -17.716 1.00 0.00 H new ATOM 0 HA THR A 65 -5.360 -2.575 -17.357 1.00 0.00 H new ATOM 0 HB THR A 65 -4.705 -3.248 -19.739 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.432 -1.542 -20.777 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.698 -1.203 -20.708 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.588 -1.784 -19.281 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.497 -0.385 -19.141 1.00 0.00 H new ATOM 999 N GLU A 66 -2.330 -3.838 -17.653 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.527 -5.024 -17.407 1.00 0.00 C ATOM 1001 C GLU A 66 -1.381 -5.222 -15.911 1.00 0.00 C ATOM 1002 O GLU A 66 -1.329 -6.350 -15.425 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.155 -4.911 -18.075 1.00 0.00 C ATOM 1004 CG GLU A 66 0.683 -3.766 -17.542 1.00 0.00 C ATOM 1005 CD GLU A 66 0.856 -2.647 -18.550 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -0.056 -2.447 -19.377 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.907 -1.971 -18.512 1.00 0.00 O ATOM 0 H GLU A 66 -1.792 -3.006 -17.895 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.029 -5.889 -17.841 1.00 0.00 H new ATOM 0 HB2 GLU A 66 0.388 -5.845 -17.933 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.292 -4.782 -19.149 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.216 -3.368 -16.641 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.664 -4.143 -17.253 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.361 -4.114 -15.176 1.00 0.00 N ATOM 1015 CA ILE A 67 -1.275 -4.184 -13.731 1.00 0.00 C ATOM 1016 C ILE A 67 -2.576 -4.752 -13.169 1.00 0.00 C ATOM 1017 O ILE A 67 -2.633 -5.171 -12.011 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.991 -2.806 -13.103 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.282 -2.203 -13.700 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.867 -2.924 -11.590 1.00 0.00 C ATOM 1021 CD1 ILE A 67 0.615 -0.830 -13.154 1.00 0.00 C ATOM 0 H ILE A 67 -1.403 -3.169 -15.557 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.441 -4.838 -13.477 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.827 -2.144 -13.328 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.118 -2.875 -13.506 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.170 -2.137 -14.782 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.666 -1.941 -11.164 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.797 -3.315 -11.178 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.048 -3.600 -11.344 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.529 -0.464 -13.622 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -0.203 -0.144 -13.371 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.759 -0.893 -12.075 1.00 0.00 H new ATOM 1033 N SER A 68 -3.621 -4.779 -14.005 1.00 0.00 N ATOM 1034 CA SER A 68 -4.912 -5.313 -13.596 1.00 0.00 C ATOM 1035 C SER A 68 -4.779 -6.793 -13.264 1.00 0.00 C ATOM 1036 O SER A 68 -5.461 -7.308 -12.379 1.00 0.00 O ATOM 1037 CB SER A 68 -5.950 -5.113 -14.702 1.00 0.00 C ATOM 1038 OG SER A 68 -5.822 -6.104 -15.707 1.00 0.00 O ATOM 0 H SER A 68 -3.591 -4.437 -14.965 1.00 0.00 H new ATOM 0 HA SER A 68 -5.246 -4.777 -12.708 1.00 0.00 H new ATOM 0 HB2 SER A 68 -6.952 -5.151 -14.275 1.00 0.00 H new ATOM 0 HB3 SER A 68 -5.829 -4.124 -15.144 1.00 0.00 H new ATOM 0 HG SER A 68 -5.045 -5.901 -16.269 1.00 0.00 H new ATOM 1044 N GLU A 69 -3.878 -7.467 -13.974 1.00 0.00 N ATOM 1045 CA GLU A 69 -3.635 -8.885 -13.741 1.00 0.00 C ATOM 1046 C GLU A 69 -2.503 -9.051 -12.737 1.00 0.00 C ATOM 1047 O GLU A 69 -2.570 -9.897 -11.845 1.00 0.00 O ATOM 1048 CB GLU A 69 -3.309 -9.629 -15.045 1.00 0.00 C ATOM 1049 CG GLU A 69 -2.670 -8.770 -16.125 1.00 0.00 C ATOM 1050 CD GLU A 69 -2.511 -9.511 -17.438 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -1.533 -10.275 -17.575 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -3.366 -9.331 -18.329 1.00 0.00 O ATOM 0 H GLU A 69 -3.307 -7.055 -14.712 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.547 -9.324 -13.337 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -2.640 -10.458 -14.816 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.228 -10.061 -15.440 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -3.279 -7.880 -16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.693 -8.430 -15.783 1.00 0.00 H new ATOM 1059 N LEU A 70 -1.475 -8.218 -12.875 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.340 -8.253 -11.957 1.00 0.00 C ATOM 1061 C LEU A 70 -0.809 -7.985 -10.534 1.00 0.00 C ATOM 1062 O LEU A 70 -0.202 -8.438 -9.568 1.00 0.00 O ATOM 1063 CB LEU A 70 0.693 -7.199 -12.347 1.00 0.00 C ATOM 1064 CG LEU A 70 1.894 -7.718 -13.132 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.137 -6.835 -14.343 1.00 0.00 C ATOM 1066 CD2 LEU A 70 3.132 -7.774 -12.243 1.00 0.00 C ATOM 0 H LEU A 70 -1.404 -7.514 -13.610 1.00 0.00 H new ATOM 0 HA LEU A 70 0.114 -9.242 -12.013 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.197 -6.431 -12.940 1.00 0.00 H new ATOM 0 HB3 LEU A 70 1.055 -6.716 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 70 1.683 -8.731 -13.475 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.996 -7.210 -14.900 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.256 -6.846 -14.984 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.335 -5.814 -14.015 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.978 -8.147 -12.820 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.358 -6.775 -11.871 1.00 0.00 H new ATOM 0 HD23 LEU A 70 2.946 -8.441 -11.401 1.00 0.00 H new ATOM 1078 N SER A 71 -1.895 -7.234 -10.419 1.00 0.00 N ATOM 1079 CA SER A 71 -2.457 -6.876 -9.120 1.00 0.00 C ATOM 1080 C SER A 71 -2.512 -8.062 -8.156 1.00 0.00 C ATOM 1081 O SER A 71 -2.593 -7.873 -6.945 1.00 0.00 O ATOM 1082 CB SER A 71 -3.862 -6.321 -9.284 1.00 0.00 C ATOM 1083 OG SER A 71 -3.877 -4.910 -9.154 1.00 0.00 O ATOM 0 H SER A 71 -2.409 -6.857 -11.215 1.00 0.00 H new ATOM 0 HA SER A 71 -1.794 -6.121 -8.697 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.255 -6.602 -10.261 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.520 -6.764 -8.536 1.00 0.00 H new ATOM 0 HG SER A 71 -4.620 -4.541 -9.676 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.456 -9.279 -8.684 1.00 0.00 N ATOM 1090 CA HIS A 72 -2.487 -10.467 -7.845 1.00 0.00 C ATOM 1091 C HIS A 72 -1.340 -10.434 -6.843 1.00 0.00 C ATOM 1092 O HIS A 72 -1.319 -11.194 -5.874 1.00 0.00 O ATOM 1093 CB HIS A 72 -2.391 -11.729 -8.703 1.00 0.00 C ATOM 1094 CG HIS A 72 -3.722 -12.272 -9.118 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -4.647 -12.766 -8.221 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -4.284 -12.400 -10.343 1.00 0.00 C ATOM 1097 CE1 HIS A 72 -5.718 -13.175 -8.878 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -5.524 -12.963 -10.166 1.00 0.00 N ATOM 0 H HIS A 72 -2.389 -9.467 -9.684 1.00 0.00 H new ATOM 0 HA HIS A 72 -3.432 -10.482 -7.303 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -1.804 -11.509 -9.594 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -1.852 -12.496 -8.147 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -3.840 -12.113 -11.285 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -6.602 -13.609 -8.436 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -6.187 -13.182 -10.909 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.379 -9.551 -7.095 1.00 0.00 N ATOM 1108 CA ASN A 73 0.783 -9.411 -6.238 1.00 0.00 C ATOM 1109 C ASN A 73 0.451 -8.691 -4.930 1.00 0.00 C ATOM 1110 O ASN A 73 1.015 -9.005 -3.883 1.00 0.00 O ATOM 1111 CB ASN A 73 1.862 -8.657 -7.000 1.00 0.00 C ATOM 1112 CG ASN A 73 2.217 -9.347 -8.299 1.00 0.00 C ATOM 1113 OD1 ASN A 73 2.585 -10.522 -8.310 1.00 0.00 O ATOM 1114 ND2 ASN A 73 2.110 -8.622 -9.403 1.00 0.00 N ATOM 0 H ASN A 73 -0.387 -8.918 -7.895 1.00 0.00 H new ATOM 0 HA ASN A 73 1.136 -10.406 -5.967 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.519 -7.643 -7.208 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.753 -8.571 -6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 73 2.337 -9.034 -10.308 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.801 -7.651 -9.348 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.458 -7.723 -4.995 1.00 0.00 N ATOM 1122 CA PHE A 74 -0.852 -6.959 -3.820 1.00 0.00 C ATOM 1123 C PHE A 74 -2.363 -6.742 -3.812 1.00 0.00 C ATOM 1124 O PHE A 74 -3.051 -7.188 -4.728 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.112 -5.632 -3.807 1.00 0.00 C ATOM 1126 CG PHE A 74 1.131 -5.662 -2.966 1.00 0.00 C ATOM 1127 CD1 PHE A 74 2.307 -6.192 -3.470 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.121 -5.173 -1.673 1.00 0.00 C ATOM 1129 CE1 PHE A 74 3.451 -6.230 -2.701 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.263 -5.210 -0.895 1.00 0.00 C ATOM 1131 CZ PHE A 74 3.431 -5.739 -1.410 1.00 0.00 C ATOM 0 H PHE A 74 -0.936 -7.450 -5.853 1.00 0.00 H new ATOM 0 HA PHE A 74 -0.589 -7.515 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 74 0.154 -5.360 -4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.778 -4.854 -3.433 1.00 0.00 H new ATOM 0 HD1 PHE A 74 2.328 -6.580 -4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.211 -4.757 -1.266 1.00 0.00 H new ATOM 0 HE1 PHE A 74 4.362 -6.643 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.242 -4.826 0.114 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.325 -5.768 -0.805 1.00 0.00 H new ATOM 1141 N VAL A 75 -2.901 -6.092 -2.775 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.353 -5.900 -2.721 1.00 0.00 C ATOM 1143 C VAL A 75 -4.826 -4.467 -2.411 1.00 0.00 C ATOM 1144 O VAL A 75 -4.273 -3.754 -1.575 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.007 -6.880 -1.728 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -4.731 -6.473 -0.290 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -6.502 -6.973 -1.992 1.00 0.00 C ATOM 0 H VAL A 75 -2.377 -5.704 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.680 -6.106 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 75 -4.566 -7.866 -1.878 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.205 -7.184 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.655 -6.467 -0.114 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.134 -5.476 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.954 -7.668 -1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.954 -5.989 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -6.671 -7.329 -3.008 1.00 0.00 H new ATOM 1157 N MET A 76 -5.880 -4.103 -3.140 1.00 0.00 N ATOM 1158 CA MET A 76 -6.578 -2.817 -3.093 1.00 0.00 C ATOM 1159 C MET A 76 -6.763 -2.161 -1.718 1.00 0.00 C ATOM 1160 O MET A 76 -7.769 -2.417 -1.048 1.00 0.00 O ATOM 1161 CB MET A 76 -7.971 -3.068 -3.639 1.00 0.00 C ATOM 1162 CG MET A 76 -8.671 -4.247 -2.973 1.00 0.00 C ATOM 1163 SD MET A 76 -8.616 -5.752 -3.970 1.00 0.00 S ATOM 1164 CE MET A 76 -10.280 -6.375 -3.736 1.00 0.00 C ATOM 0 H MET A 76 -6.296 -4.737 -3.822 1.00 0.00 H new ATOM 0 HA MET A 76 -5.949 -2.128 -3.657 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.575 -2.171 -3.503 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.907 -3.250 -4.712 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.206 -4.440 -2.006 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.711 -3.983 -2.779 1.00 0.00 H new ATOM 0 HE1 MET A 76 -10.244 -7.305 -3.169 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.870 -5.639 -3.190 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.739 -6.560 -4.707 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.861 -1.241 -1.345 1.00 0.00 N ATOM 1175 CA VAL A 77 -6.010 -0.496 -0.090 1.00 0.00 C ATOM 1176 C VAL A 77 -5.579 0.963 -0.252 1.00 0.00 C ATOM 1177 O VAL A 77 -4.576 1.394 0.314 1.00 0.00 O ATOM 1178 CB VAL A 77 -5.229 -1.133 1.072 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -5.531 -0.413 2.379 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.560 -2.606 1.183 1.00 0.00 C ATOM 0 H VAL A 77 -5.032 -0.998 -1.887 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.071 -0.534 0.155 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.163 -1.034 0.869 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.969 -0.878 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.243 0.635 2.292 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.598 -0.479 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.000 -3.043 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.628 -2.726 1.364 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.291 -3.110 0.255 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.347 1.718 -1.034 1.00 0.00 N ATOM 1191 CA ASN A 78 -6.052 3.126 -1.283 1.00 0.00 C ATOM 1192 C ASN A 78 -6.708 4.042 -0.260 1.00 0.00 C ATOM 1193 O ASN A 78 -7.900 4.334 -0.352 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.547 3.520 -2.667 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.062 4.889 -3.109 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -6.839 5.706 -3.600 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -4.773 5.143 -2.938 1.00 0.00 N ATOM 0 H ASN A 78 -7.183 1.375 -1.508 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.971 3.243 -1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.217 2.774 -3.390 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.637 3.509 -2.673 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.390 6.046 -3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.164 4.436 -2.526 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.923 4.519 0.691 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.438 5.433 1.700 1.00 0.00 C ATOM 1206 C LEU A 79 -6.189 6.886 1.269 1.00 0.00 C ATOM 1207 O LEU A 79 -5.074 7.261 0.884 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.802 5.134 3.064 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.721 6.315 4.035 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -7.114 6.822 4.377 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -4.973 5.914 5.297 1.00 0.00 C ATOM 0 H LEU A 79 -4.933 4.292 0.787 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.514 5.290 1.798 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.369 4.334 3.541 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.794 4.755 2.898 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.172 7.123 3.551 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.036 7.661 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.617 7.147 3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.689 6.021 4.842 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.924 6.765 5.977 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.495 5.090 5.783 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.962 5.599 5.037 1.00 0.00 H new ATOM 1223 N GLU A 80 -7.241 7.696 1.310 1.00 0.00 N ATOM 1224 CA GLU A 80 -7.143 9.094 0.907 1.00 0.00 C ATOM 1225 C GLU A 80 -7.432 10.032 2.073 1.00 0.00 C ATOM 1226 O GLU A 80 -7.592 9.596 3.213 1.00 0.00 O ATOM 1227 CB GLU A 80 -8.108 9.379 -0.246 1.00 0.00 C ATOM 1228 CG GLU A 80 -7.495 10.211 -1.360 1.00 0.00 C ATOM 1229 CD GLU A 80 -8.534 10.995 -2.138 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -9.369 11.671 -1.501 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -8.513 10.932 -3.385 1.00 0.00 O ATOM 0 H GLU A 80 -8.170 7.409 1.618 1.00 0.00 H new ATOM 0 HA GLU A 80 -6.121 9.275 0.575 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -8.456 8.433 -0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -8.984 9.898 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -6.767 10.902 -0.935 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -6.953 9.556 -2.042 1.00 0.00 H new ATOM 1238 N ASP A 81 -7.494 11.326 1.775 1.00 0.00 N ATOM 1239 CA ASP A 81 -7.760 12.337 2.792 1.00 0.00 C ATOM 1240 C ASP A 81 -9.139 12.140 3.416 1.00 0.00 C ATOM 1241 O ASP A 81 -9.380 12.561 4.548 1.00 0.00 O ATOM 1242 CB ASP A 81 -7.657 13.739 2.184 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.390 14.804 3.229 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -8.038 14.767 4.295 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -6.529 15.675 2.981 1.00 0.00 O ATOM 0 H ASP A 81 -7.363 11.700 0.835 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.011 12.230 3.577 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.858 13.753 1.443 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.583 13.973 1.659 1.00 0.00 H new ATOM 1250 N GLU A 82 -10.041 11.499 2.674 1.00 0.00 N ATOM 1251 CA GLU A 82 -11.396 11.247 3.162 1.00 0.00 C ATOM 1252 C GLU A 82 -11.367 10.687 4.583 1.00 0.00 C ATOM 1253 O GLU A 82 -12.284 10.915 5.372 1.00 0.00 O ATOM 1254 CB GLU A 82 -12.124 10.274 2.234 1.00 0.00 C ATOM 1255 CG GLU A 82 -11.338 9.005 1.944 1.00 0.00 C ATOM 1256 CD GLU A 82 -11.797 8.312 0.674 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -11.807 8.967 -0.390 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -12.147 7.115 0.746 1.00 0.00 O ATOM 0 H GLU A 82 -9.859 11.145 1.735 1.00 0.00 H new ATOM 0 HA GLU A 82 -11.932 12.196 3.174 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -13.080 10.004 2.682 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -12.344 10.778 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.279 9.249 1.858 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.439 8.319 2.785 1.00 0.00 H new ATOM 1265 N GLU A 83 -10.301 9.961 4.899 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.138 9.372 6.222 1.00 0.00 C ATOM 1267 C GLU A 83 -8.866 9.895 6.882 1.00 0.00 C ATOM 1268 O GLU A 83 -7.939 10.331 6.201 1.00 0.00 O ATOM 1269 CB GLU A 83 -10.087 7.846 6.121 1.00 0.00 C ATOM 1270 CG GLU A 83 -11.439 7.178 6.316 1.00 0.00 C ATOM 1271 CD GLU A 83 -11.768 6.192 5.212 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -12.120 6.641 4.101 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -11.672 4.971 5.458 1.00 0.00 O ATOM 0 H GLU A 83 -9.535 9.766 4.255 1.00 0.00 H new ATOM 0 HA GLU A 83 -10.994 9.655 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.691 7.568 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.391 7.464 6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -11.449 6.660 7.275 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -12.215 7.942 6.358 1.00 0.00 H new ATOM 1280 N GLU A 84 -8.827 9.852 8.209 1.00 0.00 N ATOM 1281 CA GLU A 84 -7.664 10.326 8.949 1.00 0.00 C ATOM 1282 C GLU A 84 -7.279 9.345 10.056 1.00 0.00 C ATOM 1283 O GLU A 84 -7.344 9.676 11.241 1.00 0.00 O ATOM 1284 CB GLU A 84 -7.943 11.706 9.546 1.00 0.00 C ATOM 1285 CG GLU A 84 -9.270 11.796 10.282 1.00 0.00 C ATOM 1286 CD GLU A 84 -9.876 13.185 10.223 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -9.463 14.046 11.027 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -10.763 13.411 9.373 1.00 0.00 O ATOM 0 H GLU A 84 -9.584 9.495 8.792 1.00 0.00 H new ATOM 0 HA GLU A 84 -6.829 10.400 8.253 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.138 11.964 10.234 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -7.930 12.447 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -9.970 11.080 9.851 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -9.124 11.511 11.324 1.00 0.00 H new ATOM 1295 N PRO A 85 -6.867 8.120 9.685 1.00 0.00 N ATOM 1296 CA PRO A 85 -6.468 7.097 10.655 1.00 0.00 C ATOM 1297 C PRO A 85 -5.278 7.542 11.497 1.00 0.00 C ATOM 1298 O PRO A 85 -4.153 7.618 11.005 1.00 0.00 O ATOM 1299 CB PRO A 85 -6.085 5.893 9.785 1.00 0.00 C ATOM 1300 CG PRO A 85 -6.731 6.145 8.466 1.00 0.00 C ATOM 1301 CD PRO A 85 -6.754 7.637 8.298 1.00 0.00 C ATOM 0 HA PRO A 85 -7.265 6.881 11.367 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.003 5.808 9.684 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.438 4.960 10.225 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.172 5.670 7.660 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.740 5.733 8.440 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -5.848 8.004 7.815 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.596 7.962 7.687 1.00 0.00 H new ATOM 1309 N LYS A 86 -5.533 7.834 12.770 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.480 8.271 13.679 1.00 0.00 C ATOM 1311 C LYS A 86 -3.347 7.250 13.729 1.00 0.00 C ATOM 1312 O LYS A 86 -3.367 6.325 14.540 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.047 8.488 15.082 1.00 0.00 C ATOM 1314 CG LYS A 86 -4.323 9.571 15.870 1.00 0.00 C ATOM 1315 CD LYS A 86 -5.262 10.703 16.258 1.00 0.00 C ATOM 1316 CE LYS A 86 -6.133 10.323 17.444 1.00 0.00 C ATOM 1317 NZ LYS A 86 -7.364 11.158 17.519 1.00 0.00 N ATOM 0 H LYS A 86 -6.459 7.776 13.194 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.080 9.214 13.306 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.102 8.752 15.002 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.994 7.550 15.635 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -3.885 9.137 16.769 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.501 9.967 15.274 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.680 11.592 16.502 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.895 10.960 15.408 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.411 9.272 17.368 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.561 10.436 18.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -7.931 10.868 18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.099 12.159 17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.923 11.031 16.651 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.363 7.422 12.852 1.00 0.00 N ATOM 1332 CA ASP A 87 -1.225 6.511 12.795 1.00 0.00 C ATOM 1333 C ASP A 87 -0.089 7.100 11.965 1.00 0.00 C ATOM 1334 O ASP A 87 -0.167 8.240 11.504 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.655 5.166 12.209 1.00 0.00 C ATOM 1336 CG ASP A 87 -2.258 5.305 10.823 1.00 0.00 C ATOM 1337 OD1 ASP A 87 -1.684 6.046 9.999 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -3.304 4.672 10.565 1.00 0.00 O ATOM 0 H ASP A 87 -2.330 8.182 12.172 1.00 0.00 H new ATOM 0 HA ASP A 87 -0.863 6.361 13.812 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -0.793 4.501 12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.382 4.699 12.873 1.00 0.00 H new ATOM 1343 N GLU A 88 0.966 6.314 11.781 1.00 0.00 N ATOM 1344 CA GLU A 88 2.128 6.744 11.011 1.00 0.00 C ATOM 1345 C GLU A 88 2.258 5.948 9.712 1.00 0.00 C ATOM 1346 O GLU A 88 3.021 6.321 8.822 1.00 0.00 O ATOM 1347 CB GLU A 88 3.401 6.597 11.845 1.00 0.00 C ATOM 1348 CG GLU A 88 3.915 7.915 12.394 1.00 0.00 C ATOM 1349 CD GLU A 88 3.076 8.436 13.543 1.00 0.00 C ATOM 1350 OE1 GLU A 88 3.039 7.773 14.602 1.00 0.00 O ATOM 1351 OE2 GLU A 88 2.455 9.509 13.387 1.00 0.00 O ATOM 0 H GLU A 88 1.040 5.369 12.158 1.00 0.00 H new ATOM 0 HA GLU A 88 1.989 7.794 10.753 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.207 5.917 12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.178 6.139 11.232 1.00 0.00 H new ATOM 0 HG2 GLU A 88 4.944 7.788 12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 88 3.930 8.656 11.595 1.00 0.00 H new ATOM 1358 N ASP A 89 1.520 4.844 9.619 1.00 0.00 N ATOM 1359 CA ASP A 89 1.558 3.980 8.441 1.00 0.00 C ATOM 1360 C ASP A 89 1.515 4.779 7.136 1.00 0.00 C ATOM 1361 O ASP A 89 2.026 4.329 6.111 1.00 0.00 O ATOM 1362 CB ASP A 89 0.385 2.997 8.480 1.00 0.00 C ATOM 1363 CG ASP A 89 0.586 1.890 9.498 1.00 0.00 C ATOM 1364 OD1 ASP A 89 1.116 2.179 10.592 1.00 0.00 O ATOM 1365 OD2 ASP A 89 0.212 0.734 9.203 1.00 0.00 O ATOM 0 H ASP A 89 0.885 4.525 10.350 1.00 0.00 H new ATOM 0 HA ASP A 89 2.503 3.437 8.465 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.531 3.539 8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.251 2.557 7.492 1.00 0.00 H new ATOM 1370 N PHE A 90 0.901 5.959 7.172 1.00 0.00 N ATOM 1371 CA PHE A 90 0.799 6.797 5.979 1.00 0.00 C ATOM 1372 C PHE A 90 2.168 7.320 5.542 1.00 0.00 C ATOM 1373 O PHE A 90 2.382 7.613 4.365 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.162 7.964 6.225 1.00 0.00 C ATOM 1375 CG PHE A 90 0.370 9.011 7.162 1.00 0.00 C ATOM 1376 CD1 PHE A 90 1.335 9.910 6.740 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -0.096 9.096 8.463 1.00 0.00 C ATOM 1378 CE1 PHE A 90 1.825 10.876 7.597 1.00 0.00 C ATOM 1379 CE2 PHE A 90 0.389 10.059 9.326 1.00 0.00 C ATOM 1380 CZ PHE A 90 1.351 10.950 8.894 1.00 0.00 C ATOM 0 H PHE A 90 0.469 6.355 8.007 1.00 0.00 H new ATOM 0 HA PHE A 90 0.405 6.178 5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.398 8.433 5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.096 7.572 6.628 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.709 9.855 5.728 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.848 8.401 8.807 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.577 11.572 7.255 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.016 10.115 10.338 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.733 11.703 9.567 1.00 0.00 H new ATOM 1390 N SER A 91 3.091 7.432 6.495 1.00 0.00 N ATOM 1391 CA SER A 91 4.437 7.915 6.202 1.00 0.00 C ATOM 1392 C SER A 91 5.467 7.251 7.115 1.00 0.00 C ATOM 1393 O SER A 91 6.077 7.908 7.959 1.00 0.00 O ATOM 1394 CB SER A 91 4.508 9.434 6.364 1.00 0.00 C ATOM 1395 OG SER A 91 5.823 9.910 6.132 1.00 0.00 O ATOM 0 H SER A 91 2.931 7.195 7.474 1.00 0.00 H new ATOM 0 HA SER A 91 4.667 7.655 5.169 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.817 9.910 5.668 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.189 9.711 7.369 1.00 0.00 H new ATOM 0 HG SER A 91 6.088 9.703 5.212 1.00 0.00 H new ATOM 1401 N PRO A 92 5.675 5.931 6.961 1.00 0.00 N ATOM 1402 CA PRO A 92 6.629 5.176 7.772 1.00 0.00 C ATOM 1403 C PRO A 92 8.071 5.370 7.305 1.00 0.00 C ATOM 1404 O PRO A 92 8.787 4.400 7.057 1.00 0.00 O ATOM 1405 CB PRO A 92 6.194 3.710 7.581 1.00 0.00 C ATOM 1406 CG PRO A 92 4.971 3.748 6.714 1.00 0.00 C ATOM 1407 CD PRO A 92 4.998 5.065 5.996 1.00 0.00 C ATOM 0 HA PRO A 92 6.620 5.501 8.812 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.986 3.127 7.112 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.977 3.240 8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 92 4.972 2.920 6.005 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.067 3.652 7.315 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.542 5.003 5.053 1.00 0.00 H new ATOM 0 HD3 PRO A 92 3.995 5.422 5.763 1.00 0.00 H new ATOM 1415 N ASP A 93 8.495 6.624 7.190 1.00 0.00 N ATOM 1416 CA ASP A 93 9.852 6.934 6.754 1.00 0.00 C ATOM 1417 C ASP A 93 10.269 8.328 7.206 1.00 0.00 C ATOM 1418 O ASP A 93 11.330 8.505 7.804 1.00 0.00 O ATOM 1419 CB ASP A 93 9.958 6.827 5.231 1.00 0.00 C ATOM 1420 CG ASP A 93 10.757 5.617 4.789 1.00 0.00 C ATOM 1421 OD1 ASP A 93 10.682 4.574 5.471 1.00 0.00 O ATOM 1422 OD2 ASP A 93 11.460 5.713 3.760 1.00 0.00 O ATOM 0 H ASP A 93 7.919 7.441 7.392 1.00 0.00 H new ATOM 0 HA ASP A 93 10.525 6.209 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.957 6.774 4.803 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.425 7.730 4.838 1.00 0.00 H new ATOM 1427 N GLY A 94 9.431 9.316 6.910 1.00 0.00 N ATOM 1428 CA GLY A 94 9.738 10.682 7.292 1.00 0.00 C ATOM 1429 C GLY A 94 8.526 11.420 7.818 1.00 0.00 C ATOM 1430 O GLY A 94 8.060 11.151 8.926 1.00 0.00 O ATOM 0 H GLY A 94 8.548 9.196 6.414 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.516 10.677 8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.140 11.216 6.431 1.00 0.00 H new ATOM 1434 N GLY A 95 8.015 12.354 7.025 1.00 0.00 N ATOM 1435 CA GLY A 95 6.854 13.118 7.439 1.00 0.00 C ATOM 1436 C GLY A 95 6.037 13.628 6.267 1.00 0.00 C ATOM 1437 O GLY A 95 5.270 14.579 6.410 1.00 0.00 O ATOM 0 H GLY A 95 8.383 12.595 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.222 12.496 8.073 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.179 13.964 8.045 1.00 0.00 H new ATOM 1441 N TYR A 96 6.192 12.995 5.107 1.00 0.00 N ATOM 1442 CA TYR A 96 5.446 13.406 3.922 1.00 0.00 C ATOM 1443 C TYR A 96 3.947 13.253 4.157 1.00 0.00 C ATOM 1444 O TYR A 96 3.525 12.719 5.183 1.00 0.00 O ATOM 1445 CB TYR A 96 5.883 12.610 2.687 1.00 0.00 C ATOM 1446 CG TYR A 96 6.150 11.141 2.946 1.00 0.00 C ATOM 1447 CD1 TYR A 96 5.128 10.204 2.860 1.00 0.00 C ATOM 1448 CD2 TYR A 96 7.426 10.691 3.268 1.00 0.00 C ATOM 1449 CE1 TYR A 96 5.368 8.861 3.089 1.00 0.00 C ATOM 1450 CE2 TYR A 96 7.673 9.352 3.499 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.641 8.441 3.407 1.00 0.00 C ATOM 1452 OH TYR A 96 6.882 7.109 3.639 1.00 0.00 O ATOM 0 H TYR A 96 6.820 12.204 4.963 1.00 0.00 H new ATOM 0 HA TYR A 96 5.664 14.457 3.735 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.110 12.696 1.923 1.00 0.00 H new ATOM 0 HB3 TYR A 96 6.786 13.064 2.279 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.129 10.530 2.610 1.00 0.00 H new ATOM 0 HD2 TYR A 96 8.237 11.400 3.339 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.562 8.146 3.019 1.00 0.00 H new ATOM 0 HE2 TYR A 96 8.669 9.020 3.750 1.00 0.00 H new ATOM 0 HH TYR A 96 6.048 6.603 3.539 1.00 0.00 H new ATOM 1462 N ILE A 97 3.140 13.746 3.222 1.00 0.00 N ATOM 1463 CA ILE A 97 1.689 13.678 3.369 1.00 0.00 C ATOM 1464 C ILE A 97 0.971 13.420 2.006 1.00 0.00 C ATOM 1465 O ILE A 97 0.298 14.390 1.657 1.00 0.00 O ATOM 1466 CB ILE A 97 1.150 14.992 3.959 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.868 16.169 3.306 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.328 15.022 5.469 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.947 17.303 2.928 1.00 0.00 C ATOM 0 H ILE A 97 3.461 14.193 2.363 1.00 0.00 H new ATOM 0 HA ILE A 97 1.481 12.843 4.038 1.00 0.00 H new ATOM 0 HB ILE A 97 0.082 15.064 3.753 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.630 16.543 3.989 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.385 15.818 2.413 1.00 0.00 H new ATOM 0 HG21 ILE A 97 0.939 15.961 5.863 1.00 0.00 H new ATOM 0 HG22 ILE A 97 0.785 14.189 5.916 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.387 14.937 5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.526 18.105 2.469 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.200 16.944 2.220 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.449 17.680 3.821 1.00 0.00 H new ATOM 1481 N PRO A 98 0.345 12.214 1.946 1.00 0.00 N ATOM 1482 CA PRO A 98 0.633 10.765 2.217 1.00 0.00 C ATOM 1483 C PRO A 98 1.186 10.087 0.972 1.00 0.00 C ATOM 1484 O PRO A 98 0.935 10.544 -0.149 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.712 10.149 2.557 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.195 11.155 3.454 1.00 0.00 C ATOM 1487 CD PRO A 98 -0.035 12.095 3.434 1.00 0.00 C ATOM 0 HA PRO A 98 1.368 10.648 3.014 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.351 10.022 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.620 9.171 3.030 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -2.115 11.621 3.102 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.397 10.763 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.304 13.065 3.853 1.00 0.00 H new ATOM 0 HD3 PRO A 98 0.796 11.711 4.026 1.00 0.00 H new ATOM 1495 N ARG A 99 1.936 9.004 1.186 1.00 0.00 N ATOM 1496 CA ARG A 99 2.549 8.237 0.109 1.00 0.00 C ATOM 1497 C ARG A 99 2.132 6.770 0.197 1.00 0.00 C ATOM 1498 O ARG A 99 1.208 6.423 0.934 1.00 0.00 O ATOM 1499 CB ARG A 99 4.068 8.354 0.184 1.00 0.00 C ATOM 1500 CG ARG A 99 4.640 9.472 -0.665 1.00 0.00 C ATOM 1501 CD ARG A 99 4.291 10.845 -0.115 1.00 0.00 C ATOM 1502 NE ARG A 99 4.020 11.808 -1.181 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.512 13.021 -0.975 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.203 13.418 0.252 1.00 0.00 N ATOM 1505 NH2 ARG A 99 3.310 13.838 -2.000 1.00 0.00 N ATOM 0 H ARG A 99 2.134 8.636 2.117 1.00 0.00 H new ATOM 0 HA ARG A 99 2.208 8.640 -0.845 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.360 8.514 1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.511 7.409 -0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.724 9.368 -0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.261 9.383 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.418 10.765 0.532 1.00 0.00 H new ATOM 0 HD3 ARG A 99 5.113 11.208 0.502 1.00 0.00 H new ATOM 0 HE ARG A 99 4.233 11.534 -2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.354 12.793 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 99 2.814 14.349 0.404 1.00 0.00 H new ATOM 0 HH21 ARG A 99 3.544 13.537 -2.946 1.00 0.00 H new ATOM 0 HH22 ARG A 99 2.921 14.768 -1.842 1.00 0.00 H new ATOM 1519 N ILE A 100 2.808 5.913 -0.564 1.00 0.00 N ATOM 1520 CA ILE A 100 2.486 4.488 -0.569 1.00 0.00 C ATOM 1521 C ILE A 100 3.489 3.674 0.246 1.00 0.00 C ATOM 1522 O ILE A 100 4.658 4.038 0.352 1.00 0.00 O ATOM 1523 CB ILE A 100 2.439 3.919 -2.007 1.00 0.00 C ATOM 1524 CG1 ILE A 100 3.851 3.687 -2.554 1.00 0.00 C ATOM 1525 CG2 ILE A 100 1.668 4.850 -2.929 1.00 0.00 C ATOM 1526 CD1 ILE A 100 4.318 2.253 -2.440 1.00 0.00 C ATOM 0 H ILE A 100 3.576 6.177 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 100 1.500 4.401 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 100 1.924 2.959 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.879 3.987 -3.602 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.549 4.331 -2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.647 4.431 -3.935 1.00 0.00 H new ATOM 0 HG22 ILE A 100 0.648 4.963 -2.562 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.155 5.825 -2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 100 5.325 2.165 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.323 1.954 -1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.643 1.605 -2.999 1.00 0.00 H new ATOM 1538 N LEU A 101 3.020 2.557 0.794 1.00 0.00 N ATOM 1539 CA LEU A 101 3.868 1.663 1.576 1.00 0.00 C ATOM 1540 C LEU A 101 3.240 0.273 1.648 1.00 0.00 C ATOM 1541 O LEU A 101 2.011 0.130 1.662 1.00 0.00 O ATOM 1542 CB LEU A 101 4.124 2.213 2.987 1.00 0.00 C ATOM 1543 CG LEU A 101 2.933 2.879 3.673 1.00 0.00 C ATOM 1544 CD1 LEU A 101 2.645 4.234 3.048 1.00 0.00 C ATOM 1545 CD2 LEU A 101 1.712 1.983 3.609 1.00 0.00 C ATOM 0 H LEU A 101 2.052 2.248 0.710 1.00 0.00 H new ATOM 0 HA LEU A 101 4.833 1.592 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.469 1.394 3.618 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.937 2.937 2.931 1.00 0.00 H new ATOM 0 HG LEU A 101 3.183 3.037 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 101 1.793 4.693 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.519 4.877 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.416 4.105 1.990 1.00 0.00 H new ATOM 0 HD21 LEU A 101 0.874 2.474 4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.457 1.790 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.926 1.040 4.111 1.00 0.00 H new ATOM 1557 N PHE A 102 4.084 -0.755 1.673 1.00 0.00 N ATOM 1558 CA PHE A 102 3.591 -2.123 1.724 1.00 0.00 C ATOM 1559 C PHE A 102 3.477 -2.617 3.165 1.00 0.00 C ATOM 1560 O PHE A 102 4.213 -2.177 4.055 1.00 0.00 O ATOM 1561 CB PHE A 102 4.498 -3.041 0.904 1.00 0.00 C ATOM 1562 CG PHE A 102 4.763 -2.528 -0.485 1.00 0.00 C ATOM 1563 CD1 PHE A 102 3.756 -2.509 -1.438 1.00 0.00 C ATOM 1564 CD2 PHE A 102 6.021 -2.066 -0.841 1.00 0.00 C ATOM 1565 CE1 PHE A 102 3.999 -2.041 -2.715 1.00 0.00 C ATOM 1566 CE2 PHE A 102 6.269 -1.596 -2.116 1.00 0.00 C ATOM 1567 CZ PHE A 102 5.257 -1.585 -3.054 1.00 0.00 C ATOM 0 H PHE A 102 5.100 -0.666 1.659 1.00 0.00 H new ATOM 0 HA PHE A 102 2.591 -2.142 1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.447 -3.163 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.041 -4.028 0.838 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.770 -2.864 -1.179 1.00 0.00 H new ATOM 0 HD2 PHE A 102 6.818 -2.074 -0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.205 -2.032 -3.447 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.253 -1.238 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.449 -1.220 -4.052 1.00 0.00 H new ATOM 1577 N LEU A 103 2.534 -3.527 3.395 1.00 0.00 N ATOM 1578 CA LEU A 103 2.317 -4.063 4.734 1.00 0.00 C ATOM 1579 C LEU A 103 1.984 -5.550 4.697 1.00 0.00 C ATOM 1580 O LEU A 103 1.625 -6.095 3.650 1.00 0.00 O ATOM 1581 CB LEU A 103 1.205 -3.290 5.442 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.200 -3.514 4.905 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.201 -2.651 5.648 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.243 -3.222 3.420 1.00 0.00 C ATOM 0 H LEU A 103 1.914 -3.905 2.679 1.00 0.00 H new ATOM 0 HA LEU A 103 3.246 -3.944 5.292 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.217 -3.558 6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.432 -2.226 5.381 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.470 -4.558 5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.200 -2.826 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.184 -2.905 6.708 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.939 -1.600 5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.254 -3.386 3.046 1.00 0.00 H new ATOM 0 HD22 LEU A 103 0.045 -2.186 3.244 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.448 -3.884 2.899 1.00 0.00 H new ATOM 1596 N ASP A 104 2.112 -6.202 5.850 1.00 0.00 N ATOM 1597 CA ASP A 104 1.835 -7.630 5.954 1.00 0.00 C ATOM 1598 C ASP A 104 0.339 -7.917 5.839 1.00 0.00 C ATOM 1599 O ASP A 104 -0.490 -7.123 6.306 1.00 0.00 O ATOM 1600 CB ASP A 104 2.376 -8.181 7.274 1.00 0.00 C ATOM 1601 CG ASP A 104 1.695 -7.567 8.481 1.00 0.00 C ATOM 1602 OD1 ASP A 104 0.450 -7.632 8.557 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.407 -7.024 9.351 1.00 0.00 O ATOM 0 H ASP A 104 2.405 -5.764 6.723 1.00 0.00 H new ATOM 0 HA ASP A 104 2.339 -8.128 5.126 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.241 -9.262 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 104 3.448 -7.993 7.331 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.015 -9.066 5.211 1.00 0.00 N ATOM 1609 CA PRO A 105 -1.410 -9.487 5.014 1.00 0.00 C ATOM 1610 C PRO A 105 -2.217 -9.490 6.306 1.00 0.00 C ATOM 1611 O PRO A 105 -2.384 -10.529 6.946 1.00 0.00 O ATOM 1612 CB PRO A 105 -1.284 -10.912 4.467 1.00 0.00 C ATOM 1613 CG PRO A 105 0.062 -10.961 3.835 1.00 0.00 C ATOM 1614 CD PRO A 105 0.935 -10.042 4.642 1.00 0.00 C ATOM 0 HA PRO A 105 -1.941 -8.803 4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.374 -11.650 5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.069 -11.128 3.742 1.00 0.00 H new ATOM 0 HG2 PRO A 105 0.457 -11.977 3.838 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.016 -10.640 2.794 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.470 -10.582 5.423 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.686 -9.554 4.020 1.00 0.00 H new ATOM 1622 N SER A 106 -2.720 -8.319 6.669 1.00 0.00 N ATOM 1623 CA SER A 106 -3.520 -8.148 7.878 1.00 0.00 C ATOM 1624 C SER A 106 -3.794 -6.669 8.104 1.00 0.00 C ATOM 1625 O SER A 106 -4.838 -6.289 8.635 1.00 0.00 O ATOM 1626 CB SER A 106 -2.804 -8.729 9.101 1.00 0.00 C ATOM 1627 OG SER A 106 -1.805 -7.841 9.575 1.00 0.00 O ATOM 0 H SER A 106 -2.586 -7.460 6.136 1.00 0.00 H new ATOM 0 HA SER A 106 -4.460 -8.683 7.744 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.528 -8.923 9.892 1.00 0.00 H new ATOM 0 HB3 SER A 106 -2.351 -9.686 8.841 1.00 0.00 H new ATOM 0 HG SER A 106 -0.919 -8.219 9.395 1.00 0.00 H new ATOM 1633 N GLY A 107 -2.837 -5.841 7.700 1.00 0.00 N ATOM 1634 CA GLY A 107 -2.970 -4.412 7.864 1.00 0.00 C ATOM 1635 C GLY A 107 -1.909 -3.859 8.789 1.00 0.00 C ATOM 1636 O GLY A 107 -2.191 -2.992 9.616 1.00 0.00 O ATOM 0 H GLY A 107 -1.967 -6.140 7.259 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -2.896 -3.925 6.892 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.958 -4.181 8.262 1.00 0.00 H new ATOM 1640 N LYS A 108 -0.684 -4.369 8.664 1.00 0.00 N ATOM 1641 CA LYS A 108 0.408 -3.911 9.522 1.00 0.00 C ATOM 1642 C LYS A 108 1.586 -3.364 8.717 1.00 0.00 C ATOM 1643 O LYS A 108 2.598 -4.043 8.538 1.00 0.00 O ATOM 1644 CB LYS A 108 0.877 -5.049 10.432 1.00 0.00 C ATOM 1645 CG LYS A 108 0.377 -4.923 11.862 1.00 0.00 C ATOM 1646 CD LYS A 108 1.351 -5.540 12.853 1.00 0.00 C ATOM 1647 CE LYS A 108 0.623 -6.307 13.946 1.00 0.00 C ATOM 1648 NZ LYS A 108 0.594 -7.772 13.678 1.00 0.00 N ATOM 0 H LYS A 108 -0.425 -5.088 7.988 1.00 0.00 H new ATOM 0 HA LYS A 108 0.021 -3.093 10.130 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.537 -5.999 10.018 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.967 -5.075 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.228 -3.871 12.104 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.593 -5.411 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 108 2.031 -6.211 12.327 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.961 -4.756 13.302 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.111 -6.124 14.903 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.398 -5.934 14.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.089 -8.256 14.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.106 -7.951 12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.567 -8.134 13.622 1.00 0.00 H new ATOM 1662 N VAL A 109 1.448 -2.126 8.241 1.00 0.00 N ATOM 1663 CA VAL A 109 2.489 -1.470 7.473 1.00 0.00 C ATOM 1664 C VAL A 109 3.802 -1.454 8.219 1.00 0.00 C ATOM 1665 O VAL A 109 3.880 -1.031 9.372 1.00 0.00 O ATOM 1666 CB VAL A 109 2.092 -0.024 7.128 1.00 0.00 C ATOM 1667 CG1 VAL A 109 3.137 0.605 6.237 1.00 0.00 C ATOM 1668 CG2 VAL A 109 0.722 0.025 6.467 1.00 0.00 C ATOM 0 H VAL A 109 0.612 -1.558 8.380 1.00 0.00 H new ATOM 0 HA VAL A 109 2.611 -2.043 6.554 1.00 0.00 H new ATOM 0 HB VAL A 109 2.034 0.545 8.056 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.845 1.628 6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.098 0.612 6.752 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.224 0.029 5.315 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.467 1.059 6.234 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.741 -0.560 5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.024 -0.389 7.145 1.00 0.00 H new ATOM 1678 N HIS A 110 4.835 -1.905 7.534 1.00 0.00 N ATOM 1679 CA HIS A 110 6.164 -1.936 8.100 1.00 0.00 C ATOM 1680 C HIS A 110 7.053 -0.977 7.329 1.00 0.00 C ATOM 1681 O HIS A 110 7.138 -1.063 6.104 1.00 0.00 O ATOM 1682 CB HIS A 110 6.738 -3.355 8.045 1.00 0.00 C ATOM 1683 CG HIS A 110 6.982 -3.957 9.393 1.00 0.00 C ATOM 1684 ND1 HIS A 110 8.246 -4.207 9.887 1.00 0.00 N ATOM 1685 CD2 HIS A 110 6.118 -4.362 10.353 1.00 0.00 C ATOM 1686 CE1 HIS A 110 8.148 -4.741 11.092 1.00 0.00 C ATOM 1687 NE2 HIS A 110 6.867 -4.845 11.399 1.00 0.00 N ATOM 0 H HIS A 110 4.775 -2.257 6.578 1.00 0.00 H new ATOM 0 HA HIS A 110 6.119 -1.631 9.145 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.051 -3.994 7.490 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.676 -3.337 7.490 1.00 0.00 H new ATOM 0 HD2 HIS A 110 5.040 -4.314 10.306 1.00 0.00 H new ATOM 0 HE1 HIS A 110 8.974 -5.041 11.719 1.00 0.00 H new ATOM 0 HE2 HIS A 110 6.495 -5.222 12.270 1.00 0.00 H new ATOM 1696 N PRO A 111 7.726 -0.044 8.016 1.00 0.00 N ATOM 1697 CA PRO A 111 8.605 0.922 7.356 1.00 0.00 C ATOM 1698 C PRO A 111 9.839 0.246 6.768 1.00 0.00 C ATOM 1699 O PRO A 111 10.950 0.771 6.855 1.00 0.00 O ATOM 1700 CB PRO A 111 9.002 1.878 8.485 1.00 0.00 C ATOM 1701 CG PRO A 111 8.831 1.083 9.732 1.00 0.00 C ATOM 1702 CD PRO A 111 7.686 0.146 9.474 1.00 0.00 C ATOM 0 HA PRO A 111 8.117 1.422 6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.031 2.219 8.371 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.370 2.766 8.492 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.740 0.531 9.970 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.620 1.732 10.582 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.810 -0.797 10.006 1.00 0.00 H new ATOM 0 HD3 PRO A 111 6.737 0.572 9.798 1.00 0.00 H new ATOM 1710 N GLU A 112 9.634 -0.928 6.176 1.00 0.00 N ATOM 1711 CA GLU A 112 10.728 -1.685 5.577 1.00 0.00 C ATOM 1712 C GLU A 112 10.548 -1.808 4.070 1.00 0.00 C ATOM 1713 O GLU A 112 11.386 -1.347 3.295 1.00 0.00 O ATOM 1714 CB GLU A 112 10.814 -3.078 6.206 1.00 0.00 C ATOM 1715 CG GLU A 112 12.238 -3.537 6.470 1.00 0.00 C ATOM 1716 CD GLU A 112 12.499 -4.948 5.976 1.00 0.00 C ATOM 1717 OE1 GLU A 112 12.256 -5.900 6.747 1.00 0.00 O ATOM 1718 OE2 GLU A 112 12.944 -5.100 4.819 1.00 0.00 O ATOM 0 H GLU A 112 8.720 -1.375 6.099 1.00 0.00 H new ATOM 0 HA GLU A 112 11.656 -1.146 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 112 10.261 -3.079 7.145 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.325 -3.796 5.547 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.932 -2.852 5.984 1.00 0.00 H new ATOM 0 HG3 GLU A 112 12.439 -3.488 7.540 1.00 0.00 H new ATOM 1725 N ILE A 113 9.450 -2.434 3.657 1.00 0.00 N ATOM 1726 CA ILE A 113 9.167 -2.615 2.240 1.00 0.00 C ATOM 1727 C ILE A 113 8.824 -1.281 1.584 1.00 0.00 C ATOM 1728 O ILE A 113 7.652 -0.895 1.493 1.00 0.00 O ATOM 1729 CB ILE A 113 8.012 -3.612 2.013 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.167 -4.837 2.921 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.965 -4.040 0.552 1.00 0.00 C ATOM 1732 CD1 ILE A 113 6.883 -5.236 3.615 1.00 0.00 C ATOM 0 H ILE A 113 8.744 -2.823 4.283 1.00 0.00 H new ATOM 0 HA ILE A 113 10.068 -3.023 1.782 1.00 0.00 H new ATOM 0 HB ILE A 113 7.075 -3.115 2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.527 -5.677 2.327 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.928 -4.629 3.673 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.146 -4.744 0.405 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.809 -3.165 -0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.907 -4.518 0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.064 -6.109 4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 113 6.533 -4.411 4.235 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.125 -5.475 2.869 1.00 0.00 H new ATOM 1744 N ILE A 114 9.869 -0.581 1.140 1.00 0.00 N ATOM 1745 CA ILE A 114 9.724 0.719 0.494 1.00 0.00 C ATOM 1746 C ILE A 114 9.989 0.623 -1.006 1.00 0.00 C ATOM 1747 O ILE A 114 10.046 -0.470 -1.569 1.00 0.00 O ATOM 1748 CB ILE A 114 10.684 1.765 1.116 1.00 0.00 C ATOM 1749 CG1 ILE A 114 12.127 1.576 0.610 1.00 0.00 C ATOM 1750 CG2 ILE A 114 10.634 1.696 2.637 1.00 0.00 C ATOM 1751 CD1 ILE A 114 12.828 0.356 1.171 1.00 0.00 C ATOM 0 H ILE A 114 10.835 -0.900 1.219 1.00 0.00 H new ATOM 0 HA ILE A 114 8.695 1.041 0.654 1.00 0.00 H new ATOM 0 HB ILE A 114 10.350 2.754 0.801 1.00 0.00 H new ATOM 0 HG12 ILE A 114 12.112 1.504 -0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 114 12.708 2.463 0.863 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.314 2.437 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.619 1.901 2.977 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.933 0.701 2.966 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.838 0.297 0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.878 0.433 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.273 -0.541 0.896 1.00 0.00 H new ATOM 1763 N ASN A 115 10.165 1.778 -1.639 1.00 0.00 N ATOM 1764 CA ASN A 115 10.444 1.835 -3.065 1.00 0.00 C ATOM 1765 C ASN A 115 11.945 1.942 -3.306 1.00 0.00 C ATOM 1766 O ASN A 115 12.473 3.031 -3.527 1.00 0.00 O ATOM 1767 CB ASN A 115 9.733 3.030 -3.698 1.00 0.00 C ATOM 1768 CG ASN A 115 9.756 2.980 -5.212 1.00 0.00 C ATOM 1769 OD1 ASN A 115 9.962 1.921 -5.805 1.00 0.00 O ATOM 1770 ND2 ASN A 115 9.546 4.127 -5.846 1.00 0.00 N ATOM 0 H ASN A 115 10.119 2.689 -1.183 1.00 0.00 H new ATOM 0 HA ASN A 115 10.075 0.918 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 115 8.699 3.058 -3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.207 3.952 -3.360 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.551 4.155 -6.866 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.379 4.981 -5.314 1.00 0.00 H new ATOM 1777 N GLU A 116 12.631 0.804 -3.251 1.00 0.00 N ATOM 1778 CA GLU A 116 14.075 0.770 -3.455 1.00 0.00 C ATOM 1779 C GLU A 116 14.467 1.455 -4.763 1.00 0.00 C ATOM 1780 O GLU A 116 15.593 1.928 -4.913 1.00 0.00 O ATOM 1781 CB GLU A 116 14.575 -0.675 -3.447 1.00 0.00 C ATOM 1782 CG GLU A 116 14.754 -1.242 -2.049 1.00 0.00 C ATOM 1783 CD GLU A 116 15.970 -0.678 -1.342 1.00 0.00 C ATOM 1784 OE1 GLU A 116 17.102 -0.991 -1.766 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.790 0.078 -0.364 1.00 0.00 O ATOM 0 H GLU A 116 12.210 -0.107 -3.067 1.00 0.00 H new ATOM 0 HA GLU A 116 14.543 1.315 -2.636 1.00 0.00 H new ATOM 0 HB2 GLU A 116 13.870 -1.299 -3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.526 -0.726 -3.977 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.863 -1.029 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.844 -2.327 -2.110 1.00 0.00 H new ATOM 1792 N ASN A 117 13.530 1.507 -5.705 1.00 0.00 N ATOM 1793 CA ASN A 117 13.779 2.136 -6.997 1.00 0.00 C ATOM 1794 C ASN A 117 13.499 3.639 -6.947 1.00 0.00 C ATOM 1795 O ASN A 117 13.722 4.349 -7.926 1.00 0.00 O ATOM 1796 CB ASN A 117 12.921 1.482 -8.080 1.00 0.00 C ATOM 1797 CG ASN A 117 13.345 1.889 -9.477 1.00 0.00 C ATOM 1798 OD1 ASN A 117 12.690 2.707 -10.124 1.00 0.00 O ATOM 1799 ND2 ASN A 117 14.446 1.319 -9.952 1.00 0.00 N ATOM 0 H ASN A 117 12.592 1.121 -5.598 1.00 0.00 H new ATOM 0 HA ASN A 117 14.832 1.994 -7.239 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.985 0.398 -7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.877 1.754 -7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 117 14.779 1.554 -10.887 1.00 0.00 H new ATOM 0 HD22 ASN A 117 14.959 0.646 -9.382 1.00 0.00 H new ATOM 1806 N GLY A 118 13.009 4.119 -5.806 1.00 0.00 N ATOM 1807 CA GLY A 118 12.711 5.534 -5.666 1.00 0.00 C ATOM 1808 C GLY A 118 13.884 6.319 -5.113 1.00 0.00 C ATOM 1809 O GLY A 118 14.946 5.757 -4.850 1.00 0.00 O ATOM 0 H GLY A 118 12.814 3.555 -4.979 1.00 0.00 H new ATOM 0 HA2 GLY A 118 12.430 5.941 -6.637 1.00 0.00 H new ATOM 0 HA3 GLY A 118 11.851 5.658 -5.008 1.00 0.00 H new ATOM 1813 N ASN A 119 13.692 7.624 -4.939 1.00 0.00 N ATOM 1814 CA ASN A 119 14.745 8.488 -4.413 1.00 0.00 C ATOM 1815 C ASN A 119 15.243 7.975 -3.061 1.00 0.00 C ATOM 1816 O ASN A 119 14.454 7.497 -2.246 1.00 0.00 O ATOM 1817 CB ASN A 119 14.236 9.925 -4.269 1.00 0.00 C ATOM 1818 CG ASN A 119 12.836 9.989 -3.691 1.00 0.00 C ATOM 1819 OD1 ASN A 119 12.390 9.063 -3.012 1.00 0.00 O ATOM 1820 ND2 ASN A 119 12.136 11.084 -3.958 1.00 0.00 N ATOM 0 H ASN A 119 12.819 8.106 -5.154 1.00 0.00 H new ATOM 0 HA ASN A 119 15.576 8.475 -5.118 1.00 0.00 H new ATOM 0 HB2 ASN A 119 14.916 10.486 -3.628 1.00 0.00 H new ATOM 0 HB3 ASN A 119 14.245 10.410 -5.245 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.188 11.184 -3.596 1.00 0.00 H new ATOM 0 HD22 ASN A 119 12.546 11.826 -4.525 1.00 0.00 H new ATOM 1827 N PRO A 120 16.563 8.058 -2.805 1.00 0.00 N ATOM 1828 CA PRO A 120 17.161 7.591 -1.552 1.00 0.00 C ATOM 1829 C PRO A 120 16.917 8.546 -0.383 1.00 0.00 C ATOM 1830 O PRO A 120 17.856 8.974 0.286 1.00 0.00 O ATOM 1831 CB PRO A 120 18.667 7.510 -1.868 1.00 0.00 C ATOM 1832 CG PRO A 120 18.803 7.819 -3.325 1.00 0.00 C ATOM 1833 CD PRO A 120 17.582 8.601 -3.710 1.00 0.00 C ATOM 0 HA PRO A 120 16.725 6.643 -1.237 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.231 8.222 -1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.060 6.519 -1.642 1.00 0.00 H new ATOM 0 HG2 PRO A 120 19.709 8.394 -3.517 1.00 0.00 H new ATOM 0 HG3 PRO A 120 18.878 6.903 -3.911 1.00 0.00 H new ATOM 0 HD2 PRO A 120 17.724 9.672 -3.567 1.00 0.00 H new ATOM 0 HD3 PRO A 120 17.317 8.452 -4.757 1.00 0.00 H new ATOM 1841 N SER A 121 15.652 8.873 -0.134 1.00 0.00 N ATOM 1842 CA SER A 121 15.301 9.771 0.960 1.00 0.00 C ATOM 1843 C SER A 121 13.806 9.719 1.209 1.00 0.00 C ATOM 1844 O SER A 121 13.340 9.775 2.347 1.00 0.00 O ATOM 1845 CB SER A 121 15.713 11.207 0.632 1.00 0.00 C ATOM 1846 OG SER A 121 17.123 11.350 0.651 1.00 0.00 O ATOM 0 H SER A 121 14.856 8.531 -0.673 1.00 0.00 H new ATOM 0 HA SER A 121 15.833 9.448 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.330 11.483 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.265 11.891 1.353 1.00 0.00 H new ATOM 0 HG SER A 121 17.535 10.497 0.901 1.00 0.00 H new ATOM 1852 N TYR A 122 13.069 9.625 0.119 1.00 0.00 N ATOM 1853 CA TYR A 122 11.625 9.576 0.157 1.00 0.00 C ATOM 1854 C TYR A 122 11.125 8.133 0.078 1.00 0.00 C ATOM 1855 O TYR A 122 10.150 7.765 0.734 1.00 0.00 O ATOM 1856 CB TYR A 122 11.094 10.391 -1.008 1.00 0.00 C ATOM 1857 CG TYR A 122 10.204 11.538 -0.602 1.00 0.00 C ATOM 1858 CD1 TYR A 122 8.929 11.319 -0.106 1.00 0.00 C ATOM 1859 CD2 TYR A 122 10.649 12.849 -0.715 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.118 12.374 0.261 1.00 0.00 C ATOM 1861 CE2 TYR A 122 9.847 13.908 -0.349 1.00 0.00 C ATOM 1862 CZ TYR A 122 8.580 13.667 0.138 1.00 0.00 C ATOM 1863 OH TYR A 122 7.774 14.720 0.506 1.00 0.00 O ATOM 0 H TYR A 122 13.460 9.580 -0.822 1.00 0.00 H new ATOM 0 HA TYR A 122 11.266 9.991 1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.937 10.783 -1.577 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.538 9.732 -1.675 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.564 10.308 -0.005 1.00 0.00 H new ATOM 0 HD2 TYR A 122 11.641 13.042 -1.096 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.125 12.187 0.643 1.00 0.00 H new ATOM 0 HE2 TYR A 122 10.209 14.921 -0.443 1.00 0.00 H new ATOM 0 HH TYR A 122 8.250 15.564 0.358 1.00 0.00 H new ATOM 1873 N LYS A 123 11.811 7.323 -0.726 1.00 0.00 N ATOM 1874 CA LYS A 123 11.462 5.912 -0.899 1.00 0.00 C ATOM 1875 C LYS A 123 9.971 5.717 -1.181 1.00 0.00 C ATOM 1876 O LYS A 123 9.549 5.672 -2.335 1.00 0.00 O ATOM 1877 CB LYS A 123 11.878 5.115 0.341 1.00 0.00 C ATOM 1878 CG LYS A 123 13.372 4.853 0.424 1.00 0.00 C ATOM 1879 CD LYS A 123 13.849 3.976 -0.724 1.00 0.00 C ATOM 1880 CE LYS A 123 14.552 4.796 -1.792 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.541 3.984 -2.554 1.00 0.00 N ATOM 0 H LYS A 123 12.619 7.622 -1.273 1.00 0.00 H new ATOM 0 HA LYS A 123 12.005 5.542 -1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.563 5.656 1.233 1.00 0.00 H new ATOM 0 HB3 LYS A 123 11.350 4.161 0.344 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.910 5.801 0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.606 4.371 1.373 1.00 0.00 H new ATOM 0 HD2 LYS A 123 14.528 3.213 -0.343 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.998 3.455 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 123 13.813 5.207 -2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 123 15.058 5.641 -1.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.461 4.470 -2.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.643 3.051 -2.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.211 3.864 -3.533 1.00 0.00 H new ATOM 1895 N TYR A 124 9.179 5.583 -0.120 1.00 0.00 N ATOM 1896 CA TYR A 124 7.739 5.366 -0.241 1.00 0.00 C ATOM 1897 C TYR A 124 7.078 6.264 -1.292 1.00 0.00 C ATOM 1898 O TYR A 124 5.995 5.944 -1.788 1.00 0.00 O ATOM 1899 CB TYR A 124 7.082 5.537 1.121 1.00 0.00 C ATOM 1900 CG TYR A 124 7.315 4.347 2.021 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.926 3.074 1.625 1.00 0.00 C ATOM 1902 CD2 TYR A 124 7.938 4.487 3.253 1.00 0.00 C ATOM 1903 CE1 TYR A 124 7.143 1.978 2.434 1.00 0.00 C ATOM 1904 CE2 TYR A 124 8.162 3.395 4.066 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.760 2.141 3.653 1.00 0.00 C ATOM 1906 OH TYR A 124 7.980 1.050 4.458 1.00 0.00 O ATOM 0 H TYR A 124 9.514 5.621 0.843 1.00 0.00 H new ATOM 0 HA TYR A 124 7.592 4.345 -0.593 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.472 6.435 1.600 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.010 5.686 0.989 1.00 0.00 H new ATOM 0 HD1 TYR A 124 6.445 2.940 0.667 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.253 5.467 3.581 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.830 0.996 2.112 1.00 0.00 H new ATOM 0 HE2 TYR A 124 8.650 3.521 5.021 1.00 0.00 H new ATOM 0 HH TYR A 124 7.132 0.761 4.856 1.00 0.00 H new ATOM 1916 N PHE A 125 7.727 7.369 -1.652 1.00 0.00 N ATOM 1917 CA PHE A 125 7.177 8.258 -2.672 1.00 0.00 C ATOM 1918 C PHE A 125 7.268 7.572 -4.031 1.00 0.00 C ATOM 1919 O PHE A 125 8.155 6.746 -4.252 1.00 0.00 O ATOM 1920 CB PHE A 125 7.932 9.586 -2.696 1.00 0.00 C ATOM 1921 CG PHE A 125 7.487 10.516 -3.789 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.149 10.842 -3.937 1.00 0.00 C ATOM 1923 CD2 PHE A 125 8.407 11.069 -4.665 1.00 0.00 C ATOM 1924 CE1 PHE A 125 5.737 11.699 -4.939 1.00 0.00 C ATOM 1925 CE2 PHE A 125 8.002 11.927 -5.668 1.00 0.00 C ATOM 1926 CZ PHE A 125 6.663 12.243 -5.806 1.00 0.00 C ATOM 0 H PHE A 125 8.620 7.667 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 125 6.134 8.470 -2.438 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.805 10.083 -1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.997 9.386 -2.813 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.419 10.421 -3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.454 10.826 -4.562 1.00 0.00 H new ATOM 0 HE1 PHE A 125 4.690 11.943 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 125 8.730 12.351 -6.344 1.00 0.00 H new ATOM 0 HZ PHE A 125 6.343 12.913 -6.590 1.00 0.00 H new ATOM 1936 N TYR A 126 6.346 7.888 -4.934 1.00 0.00 N ATOM 1937 CA TYR A 126 6.351 7.259 -6.249 1.00 0.00 C ATOM 1938 C TYR A 126 6.113 8.260 -7.375 1.00 0.00 C ATOM 1939 O TYR A 126 5.436 9.271 -7.202 1.00 0.00 O ATOM 1940 CB TYR A 126 5.292 6.158 -6.302 1.00 0.00 C ATOM 1941 CG TYR A 126 5.834 4.788 -5.976 1.00 0.00 C ATOM 1942 CD1 TYR A 126 5.987 4.376 -4.658 1.00 0.00 C ATOM 1943 CD2 TYR A 126 6.192 3.905 -6.984 1.00 0.00 C ATOM 1944 CE1 TYR A 126 6.480 3.121 -4.355 1.00 0.00 C ATOM 1945 CE2 TYR A 126 6.687 2.648 -6.689 1.00 0.00 C ATOM 1946 CZ TYR A 126 6.828 2.261 -5.375 1.00 0.00 C ATOM 1947 OH TYR A 126 7.321 1.011 -5.079 1.00 0.00 O ATOM 0 H TYR A 126 5.597 8.564 -4.784 1.00 0.00 H new ATOM 0 HA TYR A 126 7.342 6.832 -6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 126 4.492 6.400 -5.602 1.00 0.00 H new ATOM 0 HB3 TYR A 126 4.849 6.138 -7.298 1.00 0.00 H new ATOM 0 HD1 TYR A 126 5.716 5.048 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.082 4.204 -8.016 1.00 0.00 H new ATOM 0 HE1 TYR A 126 6.592 2.816 -3.325 1.00 0.00 H new ATOM 0 HE2 TYR A 126 6.962 1.973 -7.486 1.00 0.00 H new ATOM 0 HH TYR A 126 8.254 0.949 -5.373 1.00 0.00 H new ATOM 1957 N VAL A 127 6.677 7.940 -8.535 1.00 0.00 N ATOM 1958 CA VAL A 127 6.551 8.760 -9.733 1.00 0.00 C ATOM 1959 C VAL A 127 6.921 7.930 -10.959 1.00 0.00 C ATOM 1960 O VAL A 127 7.803 8.297 -11.735 1.00 0.00 O ATOM 1961 CB VAL A 127 7.452 10.011 -9.675 1.00 0.00 C ATOM 1962 CG1 VAL A 127 6.919 11.011 -8.660 1.00 0.00 C ATOM 1963 CG2 VAL A 127 8.886 9.623 -9.347 1.00 0.00 C ATOM 0 H VAL A 127 7.238 7.099 -8.670 1.00 0.00 H new ATOM 0 HA VAL A 127 5.516 9.095 -9.797 1.00 0.00 H new ATOM 0 HB VAL A 127 7.442 10.485 -10.656 1.00 0.00 H new ATOM 0 HG11 VAL A 127 7.569 11.886 -8.635 1.00 0.00 H new ATOM 0 HG12 VAL A 127 5.912 11.316 -8.944 1.00 0.00 H new ATOM 0 HG13 VAL A 127 6.894 10.549 -7.673 1.00 0.00 H new ATOM 0 HG21 VAL A 127 9.506 10.519 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 127 8.915 9.122 -8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.266 8.950 -10.116 1.00 0.00 H new ATOM 1973 N SER A 128 6.243 6.794 -11.113 1.00 0.00 N ATOM 1974 CA SER A 128 6.496 5.880 -12.229 1.00 0.00 C ATOM 1975 C SER A 128 5.741 4.564 -12.033 1.00 0.00 C ATOM 1976 O SER A 128 5.744 3.989 -10.945 1.00 0.00 O ATOM 1977 CB SER A 128 7.995 5.601 -12.366 1.00 0.00 C ATOM 1978 OG SER A 128 8.228 4.439 -13.144 1.00 0.00 O ATOM 0 H SER A 128 5.510 6.482 -10.476 1.00 0.00 H new ATOM 0 HA SER A 128 6.139 6.357 -13.142 1.00 0.00 H new ATOM 0 HB2 SER A 128 8.487 6.457 -12.828 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.437 5.475 -11.377 1.00 0.00 H new ATOM 0 HG SER A 128 9.193 4.283 -13.218 1.00 0.00 H new ATOM 1984 N ALA A 129 5.090 4.097 -13.096 1.00 0.00 N ATOM 1985 CA ALA A 129 4.324 2.856 -13.045 1.00 0.00 C ATOM 1986 C ALA A 129 5.224 1.630 -13.157 1.00 0.00 C ATOM 1987 O ALA A 129 4.878 0.548 -12.681 1.00 0.00 O ATOM 1988 CB ALA A 129 3.275 2.844 -14.148 1.00 0.00 C ATOM 0 H ALA A 129 5.078 4.561 -14.004 1.00 0.00 H new ATOM 0 HA ALA A 129 3.828 2.811 -12.075 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.709 1.914 -14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.598 3.688 -14.015 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.766 2.922 -15.118 1.00 0.00 H new ATOM 1994 N GLU A 130 6.376 1.799 -13.792 1.00 0.00 N ATOM 1995 CA GLU A 130 7.315 0.698 -13.967 1.00 0.00 C ATOM 1996 C GLU A 130 7.868 0.222 -12.625 1.00 0.00 C ATOM 1997 O GLU A 130 8.143 -0.965 -12.440 1.00 0.00 O ATOM 1998 CB GLU A 130 8.463 1.121 -14.888 1.00 0.00 C ATOM 1999 CG GLU A 130 8.734 0.130 -16.008 1.00 0.00 C ATOM 2000 CD GLU A 130 10.207 0.030 -16.355 1.00 0.00 C ATOM 2001 OE1 GLU A 130 11.000 -0.352 -15.469 1.00 0.00 O ATOM 2002 OE2 GLU A 130 10.566 0.331 -17.513 1.00 0.00 O ATOM 0 H GLU A 130 6.683 2.685 -14.194 1.00 0.00 H new ATOM 0 HA GLU A 130 6.776 -0.132 -14.425 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.232 2.094 -15.322 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.369 1.244 -14.294 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.366 -0.853 -15.715 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.175 0.428 -16.895 1.00 0.00 H new ATOM 2009 N GLN A 131 8.039 1.148 -11.691 1.00 0.00 N ATOM 2010 CA GLN A 131 8.568 0.788 -10.384 1.00 0.00 C ATOM 2011 C GLN A 131 7.479 0.260 -9.457 1.00 0.00 C ATOM 2012 O GLN A 131 7.687 -0.724 -8.753 1.00 0.00 O ATOM 2013 CB GLN A 131 9.289 1.961 -9.728 1.00 0.00 C ATOM 2014 CG GLN A 131 8.465 3.236 -9.645 1.00 0.00 C ATOM 2015 CD GLN A 131 9.308 4.444 -9.288 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.485 4.519 -9.641 1.00 0.00 O ATOM 2017 NE2 GLN A 131 8.709 5.395 -8.586 1.00 0.00 N ATOM 0 H GLN A 131 7.823 2.138 -11.811 1.00 0.00 H new ATOM 0 HA GLN A 131 9.290 -0.011 -10.551 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.589 1.670 -8.721 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.202 2.168 -10.286 1.00 0.00 H new ATOM 0 HG2 GLN A 131 7.972 3.410 -10.601 1.00 0.00 H new ATOM 0 HG3 GLN A 131 7.680 3.111 -8.899 1.00 0.00 H new ATOM 0 HE21 GLN A 131 7.731 5.290 -8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.226 6.232 -8.316 1.00 0.00 H new ATOM 2026 N VAL A 132 6.313 0.902 -9.454 1.00 0.00 N ATOM 2027 CA VAL A 132 5.219 0.450 -8.599 1.00 0.00 C ATOM 2028 C VAL A 132 5.004 -1.047 -8.782 1.00 0.00 C ATOM 2029 O VAL A 132 4.659 -1.762 -7.842 1.00 0.00 O ATOM 2030 CB VAL A 132 3.897 1.196 -8.887 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.150 2.670 -9.167 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.137 0.543 -10.034 1.00 0.00 C ATOM 0 H VAL A 132 6.103 1.722 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 132 5.505 0.669 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 132 3.275 1.128 -7.994 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.202 3.170 -9.366 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.627 3.128 -8.301 1.00 0.00 H new ATOM 0 HG13 VAL A 132 4.802 2.769 -10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.211 1.089 -10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.751 0.562 -10.935 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.905 -0.490 -9.775 1.00 0.00 H new ATOM 2042 N VAL A 133 5.228 -1.511 -10.010 1.00 0.00 N ATOM 2043 CA VAL A 133 5.076 -2.920 -10.334 1.00 0.00 C ATOM 2044 C VAL A 133 6.290 -3.718 -9.877 1.00 0.00 C ATOM 2045 O VAL A 133 6.155 -4.871 -9.486 1.00 0.00 O ATOM 2046 CB VAL A 133 4.879 -3.147 -11.841 1.00 0.00 C ATOM 2047 CG1 VAL A 133 6.041 -2.555 -12.610 1.00 0.00 C ATOM 2048 CG2 VAL A 133 4.736 -4.633 -12.141 1.00 0.00 C ATOM 0 H VAL A 133 5.516 -0.927 -10.795 1.00 0.00 H new ATOM 0 HA VAL A 133 4.185 -3.263 -9.807 1.00 0.00 H new ATOM 0 HB VAL A 133 3.963 -2.648 -12.156 1.00 0.00 H new ATOM 0 HG11 VAL A 133 5.893 -2.720 -13.677 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.100 -1.484 -12.413 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.968 -3.033 -12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 133 4.597 -4.776 -13.213 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.635 -5.158 -11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 133 3.873 -5.031 -11.607 1.00 0.00 H new ATOM 2058 N GLN A 134 7.477 -3.109 -9.924 1.00 0.00 N ATOM 2059 CA GLN A 134 8.677 -3.817 -9.492 1.00 0.00 C ATOM 2060 C GLN A 134 8.602 -4.059 -7.990 1.00 0.00 C ATOM 2061 O GLN A 134 9.029 -5.099 -7.485 1.00 0.00 O ATOM 2062 CB GLN A 134 9.943 -3.032 -9.867 1.00 0.00 C ATOM 2063 CG GLN A 134 10.296 -1.908 -8.902 1.00 0.00 C ATOM 2064 CD GLN A 134 11.756 -1.510 -8.984 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.543 -1.801 -8.082 1.00 0.00 O ATOM 2066 NE2 GLN A 134 12.127 -0.839 -10.069 1.00 0.00 N ATOM 0 H GLN A 134 7.629 -2.154 -10.248 1.00 0.00 H new ATOM 0 HA GLN A 134 8.732 -4.778 -10.004 1.00 0.00 H new ATOM 0 HB2 GLN A 134 10.783 -3.725 -9.921 1.00 0.00 H new ATOM 0 HB3 GLN A 134 9.813 -2.611 -10.864 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.673 -1.040 -9.117 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.065 -2.221 -7.884 1.00 0.00 H new ATOM 0 HE21 GLN A 134 11.442 -0.619 -10.792 1.00 0.00 H new ATOM 0 HE22 GLN A 134 13.097 -0.544 -10.179 1.00 0.00 H new ATOM 2075 N GLY A 135 8.022 -3.092 -7.289 1.00 0.00 N ATOM 2076 CA GLY A 135 7.855 -3.207 -5.860 1.00 0.00 C ATOM 2077 C GLY A 135 6.684 -4.102 -5.522 1.00 0.00 C ATOM 2078 O GLY A 135 6.630 -4.687 -4.439 1.00 0.00 O ATOM 0 H GLY A 135 7.664 -2.226 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.765 -3.609 -5.415 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.699 -2.219 -5.428 1.00 0.00 H new ATOM 2082 N MET A 136 5.750 -4.226 -6.464 1.00 0.00 N ATOM 2083 CA MET A 136 4.587 -5.074 -6.270 1.00 0.00 C ATOM 2084 C MET A 136 4.970 -6.527 -6.507 1.00 0.00 C ATOM 2085 O MET A 136 4.537 -7.423 -5.790 1.00 0.00 O ATOM 2086 CB MET A 136 3.459 -4.666 -7.222 1.00 0.00 C ATOM 2087 CG MET A 136 2.075 -5.036 -6.712 1.00 0.00 C ATOM 2088 SD MET A 136 0.816 -4.960 -7.999 1.00 0.00 S ATOM 2089 CE MET A 136 -0.664 -4.739 -7.014 1.00 0.00 C ATOM 0 H MET A 136 5.781 -3.749 -7.365 1.00 0.00 H new ATOM 0 HA MET A 136 4.232 -4.956 -5.246 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.502 -3.589 -7.384 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.621 -5.141 -8.190 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.103 -6.043 -6.296 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.800 -4.363 -5.900 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.435 -4.262 -7.618 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.021 -5.710 -6.671 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.437 -4.111 -6.153 1.00 0.00 H new ATOM 2099 N LYS A 137 5.797 -6.733 -7.525 1.00 0.00 N ATOM 2100 CA LYS A 137 6.275 -8.056 -7.905 1.00 0.00 C ATOM 2101 C LYS A 137 7.373 -8.554 -6.966 1.00 0.00 C ATOM 2102 O LYS A 137 7.723 -9.734 -6.979 1.00 0.00 O ATOM 2103 CB LYS A 137 6.782 -8.026 -9.349 1.00 0.00 C ATOM 2104 CG LYS A 137 8.012 -7.162 -9.562 1.00 0.00 C ATOM 2105 CD LYS A 137 8.198 -6.807 -11.032 1.00 0.00 C ATOM 2106 CE LYS A 137 8.102 -8.030 -11.933 1.00 0.00 C ATOM 2107 NZ LYS A 137 9.232 -8.974 -11.714 1.00 0.00 N ATOM 0 H LYS A 137 6.157 -5.982 -8.114 1.00 0.00 H new ATOM 0 HA LYS A 137 5.440 -8.752 -7.826 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.009 -9.045 -9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.982 -7.664 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.922 -6.248 -8.975 1.00 0.00 H new ATOM 0 HG3 LYS A 137 8.895 -7.688 -9.199 1.00 0.00 H new ATOM 0 HD2 LYS A 137 7.442 -6.080 -11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 137 9.169 -6.331 -11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.159 -8.544 -11.747 1.00 0.00 H new ATOM 0 HE3 LYS A 137 8.092 -7.712 -12.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.128 -9.793 -12.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 10.131 -8.492 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 9.227 -9.298 -10.726 1.00 0.00 H new ATOM 2121 N GLU A 138 7.918 -7.651 -6.156 1.00 0.00 N ATOM 2122 CA GLU A 138 8.980 -8.006 -5.220 1.00 0.00 C ATOM 2123 C GLU A 138 8.411 -8.243 -3.831 1.00 0.00 C ATOM 2124 O GLU A 138 8.446 -9.358 -3.312 1.00 0.00 O ATOM 2125 CB GLU A 138 10.036 -6.900 -5.166 1.00 0.00 C ATOM 2126 CG GLU A 138 11.356 -7.351 -4.563 1.00 0.00 C ATOM 2127 CD GLU A 138 12.149 -6.202 -3.971 1.00 0.00 C ATOM 2128 OE1 GLU A 138 11.896 -5.847 -2.801 1.00 0.00 O ATOM 2129 OE2 GLU A 138 13.021 -5.655 -4.678 1.00 0.00 O ATOM 0 H GLU A 138 7.642 -6.669 -6.129 1.00 0.00 H new ATOM 0 HA GLU A 138 9.448 -8.926 -5.570 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.215 -6.530 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 138 9.646 -6.065 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 138 11.163 -8.092 -3.787 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.953 -7.842 -5.331 1.00 0.00 H new ATOM 2136 N ALA A 139 7.884 -7.183 -3.237 1.00 0.00 N ATOM 2137 CA ALA A 139 7.298 -7.262 -1.905 1.00 0.00 C ATOM 2138 C ALA A 139 6.250 -8.369 -1.833 1.00 0.00 C ATOM 2139 O ALA A 139 5.970 -8.899 -0.759 1.00 0.00 O ATOM 2140 CB ALA A 139 6.685 -5.923 -1.522 1.00 0.00 C ATOM 0 H ALA A 139 7.850 -6.254 -3.657 1.00 0.00 H new ATOM 0 HA ALA A 139 8.090 -7.503 -1.196 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.250 -5.994 -0.525 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.458 -5.154 -1.527 1.00 0.00 H new ATOM 0 HB3 ALA A 139 5.907 -5.660 -2.239 1.00 0.00 H new ATOM 2146 N GLN A 140 5.667 -8.707 -2.981 1.00 0.00 N ATOM 2147 CA GLN A 140 4.648 -9.739 -3.043 1.00 0.00 C ATOM 2148 C GLN A 140 5.222 -11.136 -2.800 1.00 0.00 C ATOM 2149 O GLN A 140 4.472 -12.086 -2.583 1.00 0.00 O ATOM 2150 CB GLN A 140 3.952 -9.704 -4.399 1.00 0.00 C ATOM 2151 CG GLN A 140 4.882 -9.972 -5.570 1.00 0.00 C ATOM 2152 CD GLN A 140 5.161 -11.449 -5.776 1.00 0.00 C ATOM 2153 OE1 GLN A 140 4.533 -12.304 -5.153 1.00 0.00 O ATOM 2154 NE2 GLN A 140 6.107 -11.754 -6.656 1.00 0.00 N ATOM 0 H GLN A 140 5.887 -8.277 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 140 3.931 -9.532 -2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 140 3.151 -10.444 -4.406 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.485 -8.728 -4.533 1.00 0.00 H new ATOM 0 HG2 GLN A 140 4.442 -9.560 -6.478 1.00 0.00 H new ATOM 0 HG3 GLN A 140 5.824 -9.449 -5.406 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.602 -11.012 -7.150 1.00 0.00 H new ATOM 0 HE22 GLN A 140 6.338 -12.731 -6.838 1.00 0.00 H new ATOM 2163 N GLU A 141 6.543 -11.272 -2.871 1.00 0.00 N ATOM 2164 CA GLU A 141 7.179 -12.576 -2.685 1.00 0.00 C ATOM 2165 C GLU A 141 8.190 -12.582 -1.535 1.00 0.00 C ATOM 2166 O GLU A 141 8.614 -13.648 -1.087 1.00 0.00 O ATOM 2167 CB GLU A 141 7.858 -13.005 -3.988 1.00 0.00 C ATOM 2168 CG GLU A 141 9.359 -12.842 -3.964 1.00 0.00 C ATOM 2169 CD GLU A 141 9.966 -12.784 -5.352 1.00 0.00 C ATOM 2170 OE1 GLU A 141 9.889 -11.713 -5.989 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.519 -13.810 -5.801 1.00 0.00 O ATOM 0 H GLU A 141 7.190 -10.505 -3.054 1.00 0.00 H new ATOM 0 HA GLU A 141 6.396 -13.286 -2.419 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.616 -14.049 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.450 -12.420 -4.812 1.00 0.00 H new ATOM 0 HG2 GLU A 141 9.612 -11.930 -3.423 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.801 -13.672 -3.413 1.00 0.00 H new ATOM 2178 N ARG A 142 8.591 -11.405 -1.073 1.00 0.00 N ATOM 2179 CA ARG A 142 9.570 -11.315 0.007 1.00 0.00 C ATOM 2180 C ARG A 142 8.927 -10.908 1.331 1.00 0.00 C ATOM 2181 O ARG A 142 9.543 -11.040 2.388 1.00 0.00 O ATOM 2182 CB ARG A 142 10.681 -10.329 -0.361 1.00 0.00 C ATOM 2183 CG ARG A 142 10.175 -8.946 -0.730 1.00 0.00 C ATOM 2184 CD ARG A 142 10.079 -8.046 0.489 1.00 0.00 C ATOM 2185 NE ARG A 142 11.365 -7.902 1.167 1.00 0.00 N ATOM 2186 CZ ARG A 142 11.498 -7.538 2.440 1.00 0.00 C ATOM 2187 NH1 ARG A 142 10.430 -7.263 3.177 1.00 0.00 N ATOM 2188 NH2 ARG A 142 12.708 -7.445 2.979 1.00 0.00 N ATOM 0 H ARG A 142 8.259 -10.507 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 142 9.998 -12.309 0.139 1.00 0.00 H new ATOM 0 HB2 ARG A 142 11.369 -10.242 0.479 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.250 -10.733 -1.198 1.00 0.00 H new ATOM 0 HG2 ARG A 142 10.844 -8.496 -1.464 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.195 -9.029 -1.200 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.717 -7.063 0.186 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.346 -8.455 1.185 1.00 0.00 H new ATOM 0 HE ARG A 142 12.212 -8.092 0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 142 9.498 -7.330 2.769 1.00 0.00 H new ATOM 0 HH12 ARG A 142 10.541 -6.985 4.152 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.534 -7.652 2.417 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.812 -7.166 3.955 1.00 0.00 H new ATOM 2202 N LEU A 143 7.698 -10.408 1.277 1.00 0.00 N ATOM 2203 CA LEU A 143 7.003 -9.983 2.488 1.00 0.00 C ATOM 2204 C LEU A 143 5.856 -10.935 2.840 1.00 0.00 C ATOM 2205 O LEU A 143 5.435 -11.004 3.994 1.00 0.00 O ATOM 2206 CB LEU A 143 6.494 -8.543 2.328 1.00 0.00 C ATOM 2207 CG LEU A 143 4.995 -8.394 2.051 1.00 0.00 C ATOM 2208 CD1 LEU A 143 4.215 -8.355 3.356 1.00 0.00 C ATOM 2209 CD2 LEU A 143 4.732 -7.139 1.231 1.00 0.00 C ATOM 0 H LEU A 143 7.165 -10.287 0.416 1.00 0.00 H new ATOM 0 HA LEU A 143 7.713 -10.012 3.315 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.733 -7.990 3.236 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.044 -8.072 1.513 1.00 0.00 H new ATOM 0 HG LEU A 143 4.659 -9.258 1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.152 -8.249 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.383 -9.280 3.908 1.00 0.00 H new ATOM 0 HD13 LEU A 143 4.550 -7.509 3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.663 -7.046 1.041 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.081 -6.265 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.264 -7.206 0.282 1.00 0.00 H new ATOM 2221 N THR A 144 5.359 -11.667 1.846 1.00 0.00 N ATOM 2222 CA THR A 144 4.266 -12.609 2.062 1.00 0.00 C ATOM 2223 C THR A 144 4.560 -13.536 3.240 1.00 0.00 C ATOM 2224 O THR A 144 5.321 -14.494 3.112 1.00 0.00 O ATOM 2225 CB THR A 144 4.032 -13.440 0.805 1.00 0.00 C ATOM 2226 OG1 THR A 144 5.260 -13.867 0.241 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.258 -12.702 -0.263 1.00 0.00 C ATOM 0 H THR A 144 5.696 -11.625 0.884 1.00 0.00 H new ATOM 0 HA THR A 144 3.369 -12.033 2.291 1.00 0.00 H new ATOM 0 HB THR A 144 3.439 -14.294 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.822 -14.261 0.941 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.126 -13.350 -1.130 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.282 -12.416 0.128 1.00 0.00 H new ATOM 0 HG23 THR A 144 3.807 -11.808 -0.558 1.00 0.00 H new ATOM 2235 N GLY A 145 3.947 -13.249 4.386 1.00 0.00 N ATOM 2236 CA GLY A 145 4.155 -14.074 5.564 1.00 0.00 C ATOM 2237 C GLY A 145 4.768 -13.306 6.720 1.00 0.00 C ATOM 2238 O GLY A 145 4.216 -12.302 7.169 1.00 0.00 O ATOM 0 H GLY A 145 3.312 -12.462 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.201 -14.496 5.880 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.804 -14.911 5.306 1.00 0.00 H new ATOM 2242 N ASP A 146 5.911 -13.783 7.205 1.00 0.00 N ATOM 2243 CA ASP A 146 6.599 -13.140 8.320 1.00 0.00 C ATOM 2244 C ASP A 146 8.106 -13.369 8.241 1.00 0.00 C ATOM 2245 O ASP A 146 8.790 -13.409 9.263 1.00 0.00 O ATOM 2246 CB ASP A 146 6.061 -13.669 9.651 1.00 0.00 C ATOM 2247 CG ASP A 146 4.874 -12.871 10.155 1.00 0.00 C ATOM 2248 OD1 ASP A 146 5.064 -11.688 10.513 1.00 0.00 O ATOM 2249 OD2 ASP A 146 3.758 -13.426 10.192 1.00 0.00 O ATOM 0 H ASP A 146 6.380 -14.613 6.843 1.00 0.00 H new ATOM 0 HA ASP A 146 6.411 -12.068 8.258 1.00 0.00 H new ATOM 0 HB2 ASP A 146 5.769 -14.713 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.856 -13.643 10.397 1.00 0.00 H new ATOM 2254 N ALA A 147 8.617 -13.514 7.022 1.00 0.00 N ATOM 2255 CA ALA A 147 10.045 -13.733 6.815 1.00 0.00 C ATOM 2256 C ALA A 147 10.763 -12.422 6.505 1.00 0.00 C ATOM 2257 O ALA A 147 11.856 -12.421 5.939 1.00 0.00 O ATOM 2258 CB ALA A 147 10.265 -14.737 5.692 1.00 0.00 C ATOM 0 H ALA A 147 8.065 -13.484 6.165 1.00 0.00 H new ATOM 0 HA ALA A 147 10.465 -14.136 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.334 -14.892 5.547 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.793 -15.684 5.953 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.826 -14.355 4.771 1.00 0.00 H new ATOM 2264 N PHE A 148 10.141 -11.307 6.880 1.00 0.00 N ATOM 2265 CA PHE A 148 10.716 -9.987 6.644 1.00 0.00 C ATOM 2266 C PHE A 148 11.070 -9.301 7.962 1.00 0.00 C ATOM 2267 O PHE A 148 11.912 -8.404 7.998 1.00 0.00 O ATOM 2268 CB PHE A 148 9.730 -9.120 5.861 1.00 0.00 C ATOM 2269 CG PHE A 148 8.392 -8.996 6.531 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.163 -8.004 7.470 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.367 -9.877 6.227 1.00 0.00 C ATOM 2272 CE1 PHE A 148 6.935 -7.890 8.093 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.136 -9.768 6.849 1.00 0.00 C ATOM 2274 CZ PHE A 148 5.921 -8.773 7.782 1.00 0.00 C ATOM 0 H PHE A 148 9.236 -11.292 7.350 1.00 0.00 H new ATOM 0 HA PHE A 148 11.630 -10.113 6.064 1.00 0.00 H new ATOM 0 HB2 PHE A 148 10.156 -8.126 5.728 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.593 -9.544 4.866 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.954 -7.311 7.718 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.530 -10.656 5.497 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.769 -7.111 8.822 1.00 0.00 H new ATOM 0 HE2 PHE A 148 5.344 -10.460 6.605 1.00 0.00 H new ATOM 0 HZ PHE A 148 4.960 -8.686 8.268 1.00 0.00 H new ATOM 2284 N ARG A 149 10.413 -9.723 9.041 1.00 0.00 N ATOM 2285 CA ARG A 149 10.647 -9.149 10.360 1.00 0.00 C ATOM 2286 C ARG A 149 12.137 -9.046 10.670 1.00 0.00 C ATOM 2287 O ARG A 149 12.680 -7.950 10.812 1.00 0.00 O ATOM 2288 CB ARG A 149 9.949 -9.993 11.426 1.00 0.00 C ATOM 2289 CG ARG A 149 8.514 -10.351 11.074 1.00 0.00 C ATOM 2290 CD ARG A 149 7.692 -10.658 12.318 1.00 0.00 C ATOM 2291 NE ARG A 149 6.653 -9.658 12.547 1.00 0.00 N ATOM 2292 CZ ARG A 149 6.039 -9.479 13.715 1.00 0.00 C ATOM 2293 NH1 ARG A 149 6.357 -10.233 14.761 1.00 0.00 N ATOM 2294 NH2 ARG A 149 5.105 -8.546 13.837 1.00 0.00 N ATOM 0 H ARG A 149 9.712 -10.464 9.025 1.00 0.00 H new ATOM 0 HA ARG A 149 10.234 -8.140 10.365 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.516 -10.911 11.580 1.00 0.00 H new ATOM 0 HB3 ARG A 149 9.958 -9.450 12.371 1.00 0.00 H new ATOM 0 HG2 ARG A 149 8.056 -9.526 10.529 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.506 -11.215 10.410 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.233 -11.641 12.216 1.00 0.00 H new ATOM 0 HD3 ARG A 149 8.350 -10.702 13.186 1.00 0.00 H new ATOM 0 HE ARG A 149 6.381 -9.061 11.766 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.074 -10.953 14.672 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.884 -10.092 15.654 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.857 -7.965 13.036 1.00 0.00 H new ATOM 0 HH22 ARG A 149 4.635 -8.409 14.732 1.00 0.00 H new ATOM 2308 N LYS A 150 12.791 -10.195 10.772 1.00 0.00 N ATOM 2309 CA LYS A 150 14.219 -10.236 11.067 1.00 0.00 C ATOM 2310 C LYS A 150 14.938 -11.223 10.155 1.00 0.00 C ATOM 2311 O LYS A 150 15.992 -10.915 9.599 1.00 0.00 O ATOM 2312 CB LYS A 150 14.448 -10.615 12.531 1.00 0.00 C ATOM 2313 CG LYS A 150 14.175 -9.478 13.504 1.00 0.00 C ATOM 2314 CD LYS A 150 13.505 -9.980 14.774 1.00 0.00 C ATOM 2315 CE LYS A 150 14.527 -10.427 15.807 1.00 0.00 C ATOM 2316 NZ LYS A 150 14.274 -11.819 16.273 1.00 0.00 N ATOM 0 H LYS A 150 12.357 -11.111 10.655 1.00 0.00 H new ATOM 0 HA LYS A 150 14.629 -9.242 10.888 1.00 0.00 H new ATOM 0 HB2 LYS A 150 13.807 -11.460 12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 150 15.478 -10.948 12.654 1.00 0.00 H new ATOM 0 HG2 LYS A 150 15.112 -8.982 13.757 1.00 0.00 H new ATOM 0 HG3 LYS A 150 13.539 -8.733 13.026 1.00 0.00 H new ATOM 0 HD2 LYS A 150 12.883 -9.190 15.195 1.00 0.00 H new ATOM 0 HD3 LYS A 150 12.843 -10.812 14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 150 15.527 -10.364 15.379 1.00 0.00 H new ATOM 0 HE3 LYS A 150 14.502 -9.749 16.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 14.992 -12.086 16.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 13.329 -11.874 16.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 14.323 -12.470 15.464 1.00 0.00 H new ATOM 2330 N LYS A 151 14.363 -12.409 10.009 1.00 0.00 N ATOM 2331 CA LYS A 151 14.947 -13.444 9.164 1.00 0.00 C ATOM 2332 C LYS A 151 14.962 -13.009 7.701 1.00 0.00 C ATOM 2333 O LYS A 151 14.000 -12.418 7.210 1.00 0.00 O ATOM 2334 CB LYS A 151 14.169 -14.753 9.313 1.00 0.00 C ATOM 2335 CG LYS A 151 14.765 -15.701 10.341 1.00 0.00 C ATOM 2336 CD LYS A 151 16.107 -16.248 9.884 1.00 0.00 C ATOM 2337 CE LYS A 151 16.966 -16.684 11.061 1.00 0.00 C ATOM 2338 NZ LYS A 151 18.266 -15.959 11.101 1.00 0.00 N ATOM 0 H LYS A 151 13.492 -12.679 10.465 1.00 0.00 H new ATOM 0 HA LYS A 151 15.976 -13.603 9.486 1.00 0.00 H new ATOM 0 HB2 LYS A 151 13.141 -14.525 9.594 1.00 0.00 H new ATOM 0 HB3 LYS A 151 14.131 -15.256 8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 151 14.888 -15.179 11.290 1.00 0.00 H new ATOM 0 HG3 LYS A 151 14.076 -16.527 10.518 1.00 0.00 H new ATOM 0 HD2 LYS A 151 15.947 -17.095 9.217 1.00 0.00 H new ATOM 0 HD3 LYS A 151 16.635 -15.486 9.311 1.00 0.00 H new ATOM 0 HE2 LYS A 151 16.424 -16.508 11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.151 -17.756 10.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.821 -16.286 11.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.795 -16.147 10.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.091 -14.937 11.188 1.00 0.00 H new ATOM 2352 N HIS A 152 16.059 -13.305 7.012 1.00 0.00 N ATOM 2353 CA HIS A 152 16.198 -12.945 5.607 1.00 0.00 C ATOM 2354 C HIS A 152 15.559 -14.001 4.709 1.00 0.00 C ATOM 2355 O HIS A 152 14.924 -13.676 3.706 1.00 0.00 O ATOM 2356 CB HIS A 152 17.675 -12.778 5.246 1.00 0.00 C ATOM 2357 CG HIS A 152 18.343 -11.649 5.966 1.00 0.00 C ATOM 2358 ND1 HIS A 152 18.766 -10.498 5.336 1.00 0.00 N ATOM 2359 CD2 HIS A 152 18.660 -11.497 7.275 1.00 0.00 C ATOM 2360 CE1 HIS A 152 19.316 -9.687 6.223 1.00 0.00 C ATOM 2361 NE2 HIS A 152 19.263 -10.270 7.407 1.00 0.00 N ATOM 0 H HIS A 152 16.864 -13.793 7.404 1.00 0.00 H new ATOM 0 HA HIS A 152 15.683 -11.998 5.447 1.00 0.00 H new ATOM 0 HB2 HIS A 152 18.203 -13.705 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 152 17.762 -12.615 4.172 1.00 0.00 H new ATOM 0 HD2 HIS A 152 18.473 -12.208 8.066 1.00 0.00 H new ATOM 0 HE1 HIS A 152 19.737 -8.714 6.015 1.00 0.00 H new ATOM 0 HE2 HIS A 152 19.613 -9.873 8.279 1.00 0.00 H new ATOM 2370 N LEU A 153 15.734 -15.265 5.079 1.00 0.00 N ATOM 2371 CA LEU A 153 15.175 -16.370 4.308 1.00 0.00 C ATOM 2372 C LEU A 153 13.656 -16.250 4.207 1.00 0.00 C ATOM 2373 O LEU A 153 12.947 -16.359 5.207 1.00 0.00 O ATOM 2374 CB LEU A 153 15.554 -17.708 4.952 1.00 0.00 C ATOM 2375 CG LEU A 153 16.029 -18.784 3.974 1.00 0.00 C ATOM 2376 CD1 LEU A 153 17.179 -19.581 4.575 1.00 0.00 C ATOM 2377 CD2 LEU A 153 14.881 -19.706 3.596 1.00 0.00 C ATOM 0 H LEU A 153 16.258 -15.550 5.907 1.00 0.00 H new ATOM 0 HA LEU A 153 15.590 -16.328 3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 153 16.341 -17.531 5.685 1.00 0.00 H new ATOM 0 HB3 LEU A 153 14.691 -18.089 5.497 1.00 0.00 H new ATOM 0 HG LEU A 153 16.387 -18.293 3.069 1.00 0.00 H new ATOM 0 HD11 LEU A 153 17.504 -20.342 3.866 1.00 0.00 H new ATOM 0 HD12 LEU A 153 18.010 -18.911 4.795 1.00 0.00 H new ATOM 0 HD13 LEU A 153 16.847 -20.061 5.495 1.00 0.00 H new ATOM 0 HD21 LEU A 153 15.238 -20.465 2.900 1.00 0.00 H new ATOM 0 HD22 LEU A 153 14.493 -20.190 4.492 1.00 0.00 H new ATOM 0 HD23 LEU A 153 14.088 -19.125 3.125 1.00 0.00 H new ATOM 2389 N GLU A 154 13.165 -16.025 2.993 1.00 0.00 N ATOM 2390 CA GLU A 154 11.731 -15.887 2.763 1.00 0.00 C ATOM 2391 C GLU A 154 11.201 -17.040 1.918 1.00 0.00 C ATOM 2392 O GLU A 154 11.518 -17.152 0.734 1.00 0.00 O ATOM 2393 CB GLU A 154 11.430 -14.555 2.074 1.00 0.00 C ATOM 2394 CG GLU A 154 12.203 -14.349 0.781 1.00 0.00 C ATOM 2395 CD GLU A 154 13.045 -13.088 0.797 1.00 0.00 C ATOM 2396 OE1 GLU A 154 13.523 -12.706 1.887 1.00 0.00 O ATOM 2397 OE2 GLU A 154 13.229 -12.483 -0.280 1.00 0.00 O ATOM 0 H GLU A 154 13.738 -15.934 2.154 1.00 0.00 H new ATOM 0 HA GLU A 154 11.230 -15.910 3.731 1.00 0.00 H new ATOM 0 HB2 GLU A 154 10.362 -14.499 1.862 1.00 0.00 H new ATOM 0 HB3 GLU A 154 11.662 -13.740 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 154 12.849 -15.210 0.607 1.00 0.00 H new ATOM 0 HG3 GLU A 154 11.503 -14.303 -0.053 1.00 0.00 H new ATOM 2404 N ASP A 155 10.391 -17.897 2.538 1.00 0.00 N ATOM 2405 CA ASP A 155 9.805 -19.049 1.855 1.00 0.00 C ATOM 2406 C ASP A 155 10.846 -19.788 1.015 1.00 0.00 C ATOM 2407 O ASP A 155 12.045 -19.533 1.129 1.00 0.00 O ATOM 2408 CB ASP A 155 8.631 -18.605 0.974 1.00 0.00 C ATOM 2409 CG ASP A 155 9.070 -17.779 -0.220 1.00 0.00 C ATOM 2410 OD1 ASP A 155 9.360 -18.374 -1.279 1.00 0.00 O ATOM 2411 OD2 ASP A 155 9.126 -16.538 -0.094 1.00 0.00 O ATOM 0 H ASP A 155 10.124 -17.814 3.519 1.00 0.00 H new ATOM 0 HA ASP A 155 9.438 -19.737 2.616 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.093 -19.486 0.623 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.932 -18.023 1.575 1.00 0.00 H new ATOM 2416 N GLU A 156 10.379 -20.707 0.175 1.00 0.00 N ATOM 2417 CA GLU A 156 11.270 -21.483 -0.681 1.00 0.00 C ATOM 2418 C GLU A 156 11.139 -21.050 -2.138 1.00 0.00 C ATOM 2419 O GLU A 156 12.129 -20.978 -2.866 1.00 0.00 O ATOM 2420 CB GLU A 156 10.963 -22.976 -0.550 1.00 0.00 C ATOM 2421 CG GLU A 156 11.621 -23.627 0.656 1.00 0.00 C ATOM 2422 CD GLU A 156 11.055 -23.122 1.970 1.00 0.00 C ATOM 2423 OE1 GLU A 156 9.922 -23.517 2.319 1.00 0.00 O ATOM 2424 OE2 GLU A 156 11.745 -22.334 2.650 1.00 0.00 O ATOM 0 H GLU A 156 9.390 -20.932 0.069 1.00 0.00 H new ATOM 0 HA GLU A 156 12.295 -21.300 -0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 156 9.884 -23.112 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.293 -23.487 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 156 11.489 -24.707 0.599 1.00 0.00 H new ATOM 0 HG3 GLU A 156 12.694 -23.435 0.628 1.00 0.00 H new ATOM 2431 N LEU A 157 9.911 -20.766 -2.557 1.00 0.00 N ATOM 2432 CA LEU A 157 9.649 -20.342 -3.928 1.00 0.00 C ATOM 2433 C LEU A 157 8.591 -19.245 -3.966 1.00 0.00 C ATOM 2434 O LEU A 157 8.883 -18.158 -4.506 1.00 0.00 O ATOM 2435 CB LEU A 157 9.198 -21.533 -4.775 1.00 0.00 C ATOM 2436 CG LEU A 157 9.161 -21.277 -6.283 1.00 0.00 C ATOM 2437 CD1 LEU A 157 10.571 -21.190 -6.844 1.00 0.00 C ATOM 2438 CD2 LEU A 157 8.372 -22.371 -6.988 1.00 0.00 C ATOM 2439 OXT LEU A 157 7.475 -19.483 -3.455 1.00 0.00 O ATOM 0 H LEU A 157 9.081 -20.822 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 157 10.575 -19.942 -4.341 1.00 0.00 H new ATOM 0 HB2 LEU A 157 9.866 -22.372 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 157 8.203 -21.836 -4.449 1.00 0.00 H new ATOM 0 HG LEU A 157 8.663 -20.324 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.525 -21.008 -7.918 1.00 0.00 H new ATOM 0 HD12 LEU A 157 11.105 -20.373 -6.360 1.00 0.00 H new ATOM 0 HD13 LEU A 157 11.095 -22.127 -6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.355 -22.174 -8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.844 -23.336 -6.804 1.00 0.00 H new ATOM 0 HD23 LEU A 157 7.351 -22.387 -6.606 1.00 0.00 H new TER 2451 LEU A 157