USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1214 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 137 ASN : amide:sc= -0.643 X(o=-0.11,f=-0.23) USER MOD Set 1.2: A 141 CYS SG : rot 73:sc= 0.537 USER MOD Set 2.1: A 51 HIS : no HD1:sc=-0.00222 X(o=-0.0022,f=-0.05) USER MOD Set 2.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 48 CYS SG : rot -105:sc= 1.23 USER MOD Set 3.2: A 147 THR OG1 : rot 169:sc= 0.0653 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.619 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 CYS SG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -160:sc=-0.00842 (180deg=-0.175) USER MOD Single : A 18 THR OG1 : rot 117:sc= 0.495 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 73:sc= 0.602 USER MOD Single : A 25 MET CE :methyl -140:sc= -1.94 (180deg=-4.13!) USER MOD Single : A 26 MET CE :methyl 178:sc= -3.5! (180deg=-3.55!) USER MOD Single : A 27 THR OG1 : rot -88:sc= 0.243 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= -0.0907 K(o=-0.091,f=-2!) USER MOD Single : A 32 SER OG : rot 180:sc=0.000226 USER MOD Single : A 36 MET CE :methyl -163:sc= -0.306 (180deg=-0.352) USER MOD Single : A 41 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.096) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -71:sc= 1.27 USER MOD Single : A 54 SER OG : rot 124:sc= 0.855 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HD1:sc= -1.96 K(o=-2,f=-0.19) USER MOD Single : A 77 SER OG : rot -100:sc= -0.0851 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0.0865 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.0877 K(o=-0.088,f=-1.7!) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= -0.371 USER MOD Single : A 98 SER OG : rot 180:sc= -0.126 USER MOD Single : A 100 LYS NZ :NH3+ -153:sc= -1.22 (180deg=-2.37!) USER MOD Single : A 103 GLN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 106 THR OG1 : rot -82:sc= 0.139 USER MOD Single : A 107 THR OG1 : rot 160:sc=-1.64e-06 USER MOD Single : A 110 SER OG : rot -89:sc= 1.09 USER MOD Single : A 112 LYS NZ :NH3+ -105:sc= 0 (180deg=-0.483) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 38:sc= 1.33 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot -160:sc= -0.189 USER MOD Single : A 126 ASN : amide:sc= -1.04 K(o=-1,f=-0.11) USER MOD Single : A 135 TYR OH : rot -163:sc= -0.665 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 170:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.127 X(o=-0.13,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 151:sc= -0.2 (180deg=-0.686) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc=-0.00306 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.090 -18.335 1.093 1.00 0.00 N ATOM 2 CA GLY A 1 8.411 -18.410 -0.359 1.00 0.00 C ATOM 3 C GLY A 1 9.886 -18.207 -0.639 1.00 0.00 C ATOM 4 O GLY A 1 10.551 -17.420 0.036 1.00 0.00 O ATOM 0 H1 GLY A 1 7.069 -18.480 1.231 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.617 -19.072 1.604 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.359 -17.400 1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.101 -19.381 -0.746 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.836 -17.655 -0.894 1.00 0.00 H new ATOM 10 N SER A 2 10.401 -18.918 -1.636 1.00 0.00 N ATOM 11 CA SER A 2 11.808 -18.812 -2.005 1.00 0.00 C ATOM 12 C SER A 2 11.974 -18.029 -3.302 1.00 0.00 C ATOM 13 O SER A 2 11.826 -18.578 -4.394 1.00 0.00 O ATOM 14 CB SER A 2 12.424 -20.205 -2.153 1.00 0.00 C ATOM 15 OG SER A 2 13.816 -20.179 -1.889 1.00 0.00 O ATOM 0 H SER A 2 9.865 -19.574 -2.204 1.00 0.00 H new ATOM 0 HA SER A 2 12.326 -18.275 -1.210 1.00 0.00 H new ATOM 0 HB2 SER A 2 11.934 -20.897 -1.468 1.00 0.00 H new ATOM 0 HB3 SER A 2 12.249 -20.578 -3.162 1.00 0.00 H new ATOM 0 HG SER A 2 14.185 -21.081 -1.989 1.00 0.00 H new ATOM 21 N SER A 3 12.282 -16.743 -3.175 1.00 0.00 N ATOM 22 CA SER A 3 12.469 -15.882 -4.338 1.00 0.00 C ATOM 23 C SER A 3 13.475 -14.776 -4.041 1.00 0.00 C ATOM 24 O SER A 3 13.265 -13.954 -3.150 1.00 0.00 O ATOM 25 CB SER A 3 11.132 -15.272 -4.766 1.00 0.00 C ATOM 26 OG SER A 3 10.991 -15.288 -6.176 1.00 0.00 O ATOM 0 H SER A 3 12.408 -16.273 -2.278 1.00 0.00 H new ATOM 0 HA SER A 3 12.860 -16.492 -5.152 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.313 -15.827 -4.309 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.064 -14.247 -4.402 1.00 0.00 H new ATOM 0 HG SER A 3 10.128 -14.895 -6.423 1.00 0.00 H new ATOM 32 N GLY A 4 14.570 -14.761 -4.794 1.00 0.00 N ATOM 33 CA GLY A 4 15.593 -13.751 -4.597 1.00 0.00 C ATOM 34 C GLY A 4 16.972 -14.351 -4.407 1.00 0.00 C ATOM 35 O GLY A 4 17.640 -14.710 -5.377 1.00 0.00 O ATOM 0 H GLY A 4 14.767 -15.431 -5.538 1.00 0.00 H new ATOM 0 HA2 GLY A 4 15.607 -13.080 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.340 -13.147 -3.726 1.00 0.00 H new ATOM 39 N SER A 5 17.400 -14.462 -3.152 1.00 0.00 N ATOM 40 CA SER A 5 18.710 -15.022 -2.832 1.00 0.00 C ATOM 41 C SER A 5 19.829 -14.099 -3.304 1.00 0.00 C ATOM 42 O SER A 5 20.522 -13.484 -2.495 1.00 0.00 O ATOM 43 CB SER A 5 18.870 -16.406 -3.467 1.00 0.00 C ATOM 44 OG SER A 5 17.611 -16.962 -3.805 1.00 0.00 O ATOM 0 H SER A 5 16.857 -14.171 -2.339 1.00 0.00 H new ATOM 0 HA SER A 5 18.778 -15.119 -1.748 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.489 -16.330 -4.361 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.390 -17.069 -2.775 1.00 0.00 H new ATOM 0 HG SER A 5 17.741 -17.845 -4.210 1.00 0.00 H new ATOM 50 N SER A 6 20.000 -14.008 -4.620 1.00 0.00 N ATOM 51 CA SER A 6 21.035 -13.159 -5.198 1.00 0.00 C ATOM 52 C SER A 6 20.836 -13.006 -6.702 1.00 0.00 C ATOM 53 O SER A 6 21.071 -13.940 -7.469 1.00 0.00 O ATOM 54 CB SER A 6 22.421 -13.743 -4.912 1.00 0.00 C ATOM 55 OG SER A 6 22.399 -15.159 -4.966 1.00 0.00 O ATOM 0 H SER A 6 19.436 -14.511 -5.305 1.00 0.00 H new ATOM 0 HA SER A 6 20.961 -12.174 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.138 -13.359 -5.638 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.760 -13.419 -3.928 1.00 0.00 H new ATOM 0 HG SER A 6 23.296 -15.507 -4.782 1.00 0.00 H new ATOM 61 N GLY A 7 20.402 -11.821 -7.118 1.00 0.00 N ATOM 62 CA GLY A 7 20.180 -11.565 -8.529 1.00 0.00 C ATOM 63 C GLY A 7 20.553 -10.152 -8.930 1.00 0.00 C ATOM 64 O GLY A 7 21.696 -9.730 -8.749 1.00 0.00 O ATOM 0 H GLY A 7 20.200 -11.033 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.763 -12.272 -9.119 1.00 0.00 H new ATOM 0 HA3 GLY A 7 19.131 -11.741 -8.766 1.00 0.00 H new ATOM 68 N LYS A 8 19.588 -9.418 -9.473 1.00 0.00 N ATOM 69 CA LYS A 8 19.821 -8.043 -9.900 1.00 0.00 C ATOM 70 C LYS A 8 18.713 -7.123 -9.398 1.00 0.00 C ATOM 71 O LYS A 8 18.981 -6.062 -8.834 1.00 0.00 O ATOM 72 CB LYS A 8 19.909 -7.968 -11.425 1.00 0.00 C ATOM 73 CG LYS A 8 20.890 -8.963 -12.026 1.00 0.00 C ATOM 74 CD LYS A 8 20.190 -9.961 -12.936 1.00 0.00 C ATOM 75 CE LYS A 8 19.424 -11.002 -12.136 1.00 0.00 C ATOM 76 NZ LYS A 8 19.479 -12.345 -12.775 1.00 0.00 N ATOM 0 H LYS A 8 18.637 -9.752 -9.628 1.00 0.00 H new ATOM 0 HA LYS A 8 20.767 -7.711 -9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 8 18.920 -8.145 -11.847 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.203 -6.959 -11.715 1.00 0.00 H new ATOM 0 HG2 LYS A 8 21.652 -8.427 -12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 8 21.403 -9.497 -11.226 1.00 0.00 H new ATOM 0 HD2 LYS A 8 19.504 -9.432 -13.598 1.00 0.00 H new ATOM 0 HD3 LYS A 8 20.926 -10.456 -13.569 1.00 0.00 H new ATOM 0 HE2 LYS A 8 19.837 -11.062 -11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.384 -10.690 -12.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.945 -13.026 -12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.062 -12.294 -13.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.469 -12.655 -12.847 1.00 0.00 H new ATOM 90 N CYS A 9 17.467 -7.537 -9.608 1.00 0.00 N ATOM 91 CA CYS A 9 16.318 -6.751 -9.175 1.00 0.00 C ATOM 92 C CYS A 9 15.847 -7.191 -7.792 1.00 0.00 C ATOM 93 O CYS A 9 14.936 -8.010 -7.667 1.00 0.00 O ATOM 94 CB CYS A 9 15.175 -6.883 -10.186 1.00 0.00 C ATOM 95 SG CYS A 9 14.874 -5.388 -11.158 1.00 0.00 S ATOM 0 H CYS A 9 17.228 -8.412 -10.075 1.00 0.00 H new ATOM 0 HA CYS A 9 16.623 -5.706 -9.117 1.00 0.00 H new ATOM 0 HB2 CYS A 9 15.398 -7.706 -10.865 1.00 0.00 H new ATOM 0 HB3 CYS A 9 14.262 -7.147 -9.653 1.00 0.00 H new ATOM 0 HG CYS A 9 13.893 -5.598 -11.985 1.00 0.00 H new ATOM 101 N GLU A 10 16.474 -6.641 -6.757 1.00 0.00 N ATOM 102 CA GLU A 10 16.119 -6.977 -5.383 1.00 0.00 C ATOM 103 C GLU A 10 15.977 -5.718 -4.534 1.00 0.00 C ATOM 104 O GLU A 10 16.374 -4.630 -4.948 1.00 0.00 O ATOM 105 CB GLU A 10 17.174 -7.901 -4.773 1.00 0.00 C ATOM 106 CG GLU A 10 16.628 -8.819 -3.692 1.00 0.00 C ATOM 107 CD GLU A 10 17.526 -10.014 -3.434 1.00 0.00 C ATOM 108 OE1 GLU A 10 18.694 -9.805 -3.041 1.00 0.00 O ATOM 109 OE2 GLU A 10 17.062 -11.157 -3.626 1.00 0.00 O ATOM 0 H GLU A 10 17.230 -5.961 -6.844 1.00 0.00 H new ATOM 0 HA GLU A 10 15.159 -7.493 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 10 17.615 -8.507 -5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 10 17.976 -7.295 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 10 16.507 -8.254 -2.768 1.00 0.00 H new ATOM 0 HG3 GLU A 10 15.638 -9.169 -3.984 1.00 0.00 H new ATOM 116 N THR A 11 15.407 -5.874 -3.344 1.00 0.00 N ATOM 117 CA THR A 11 15.213 -4.749 -2.436 1.00 0.00 C ATOM 118 C THR A 11 16.209 -4.801 -1.281 1.00 0.00 C ATOM 119 O THR A 11 16.777 -5.852 -0.987 1.00 0.00 O ATOM 120 CB THR A 11 13.783 -4.748 -1.890 1.00 0.00 C ATOM 121 OG1 THR A 11 13.520 -5.942 -1.175 1.00 0.00 O ATOM 122 CG2 THR A 11 12.731 -4.617 -2.969 1.00 0.00 C ATOM 0 H THR A 11 15.071 -6.768 -2.986 1.00 0.00 H new ATOM 0 HA THR A 11 15.383 -3.830 -2.997 1.00 0.00 H new ATOM 0 HB THR A 11 13.722 -3.876 -1.239 1.00 0.00 H new ATOM 0 HG1 THR A 11 12.602 -5.923 -0.832 1.00 0.00 H new ATOM 0 HG21 THR A 11 11.740 -4.623 -2.514 1.00 0.00 H new ATOM 0 HG22 THR A 11 12.877 -3.681 -3.508 1.00 0.00 H new ATOM 0 HG23 THR A 11 12.816 -5.453 -3.664 1.00 0.00 H new ATOM 130 N LYS A 12 16.415 -3.660 -0.633 1.00 0.00 N ATOM 131 CA LYS A 12 17.342 -3.576 0.489 1.00 0.00 C ATOM 132 C LYS A 12 16.595 -3.653 1.817 1.00 0.00 C ATOM 133 O LYS A 12 16.971 -3.002 2.792 1.00 0.00 O ATOM 134 CB LYS A 12 18.146 -2.275 0.418 1.00 0.00 C ATOM 135 CG LYS A 12 19.604 -2.440 0.816 1.00 0.00 C ATOM 136 CD LYS A 12 20.290 -1.095 0.984 1.00 0.00 C ATOM 137 CE LYS A 12 19.947 -0.456 2.320 1.00 0.00 C ATOM 138 NZ LYS A 12 20.922 -0.829 3.381 1.00 0.00 N ATOM 0 H LYS A 12 15.953 -2.781 -0.865 1.00 0.00 H new ATOM 0 HA LYS A 12 18.027 -4.422 0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 12 18.097 -1.882 -0.598 1.00 0.00 H new ATOM 0 HB3 LYS A 12 17.682 -1.534 1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 12 19.667 -3.001 1.749 1.00 0.00 H new ATOM 0 HG3 LYS A 12 20.126 -3.024 0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 12 21.370 -1.224 0.908 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.991 -0.430 0.174 1.00 0.00 H new ATOM 0 HE2 LYS A 12 19.928 0.628 2.209 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.946 -0.763 2.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 20.653 -0.373 4.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 20.922 -1.862 3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 21.874 -0.513 3.104 1.00 0.00 H new ATOM 152 N GLU A 13 15.535 -4.455 1.847 1.00 0.00 N ATOM 153 CA GLU A 13 14.734 -4.618 3.054 1.00 0.00 C ATOM 154 C GLU A 13 14.177 -6.035 3.149 1.00 0.00 C ATOM 155 O GLU A 13 14.386 -6.856 2.255 1.00 0.00 O ATOM 156 CB GLU A 13 13.588 -3.603 3.072 1.00 0.00 C ATOM 157 CG GLU A 13 13.416 -2.903 4.410 1.00 0.00 C ATOM 158 CD GLU A 13 14.506 -1.885 4.679 1.00 0.00 C ATOM 159 OE1 GLU A 13 14.793 -1.069 3.778 1.00 0.00 O ATOM 160 OE2 GLU A 13 15.074 -1.903 5.792 1.00 0.00 O ATOM 0 H GLU A 13 15.211 -5.002 1.049 1.00 0.00 H new ATOM 0 HA GLU A 13 15.378 -4.442 3.915 1.00 0.00 H new ATOM 0 HB2 GLU A 13 13.765 -2.854 2.300 1.00 0.00 H new ATOM 0 HB3 GLU A 13 12.659 -4.112 2.816 1.00 0.00 H new ATOM 0 HG2 GLU A 13 12.446 -2.406 4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 13 13.413 -3.646 5.207 1.00 0.00 H new ATOM 167 N LYS A 14 13.467 -6.315 4.236 1.00 0.00 N ATOM 168 CA LYS A 14 12.878 -7.632 4.447 1.00 0.00 C ATOM 169 C LYS A 14 11.443 -7.676 3.933 1.00 0.00 C ATOM 170 O LYS A 14 11.090 -8.529 3.119 1.00 0.00 O ATOM 171 CB LYS A 14 12.911 -7.997 5.932 1.00 0.00 C ATOM 172 CG LYS A 14 14.256 -7.737 6.592 1.00 0.00 C ATOM 173 CD LYS A 14 15.340 -8.638 6.022 1.00 0.00 C ATOM 174 CE LYS A 14 15.610 -9.827 6.930 1.00 0.00 C ATOM 175 NZ LYS A 14 16.286 -9.420 8.192 1.00 0.00 N ATOM 0 H LYS A 14 13.285 -5.647 4.985 1.00 0.00 H new ATOM 0 HA LYS A 14 13.467 -8.359 3.888 1.00 0.00 H new ATOM 0 HB2 LYS A 14 12.143 -7.427 6.455 1.00 0.00 H new ATOM 0 HB3 LYS A 14 12.658 -9.051 6.044 1.00 0.00 H new ATOM 0 HG2 LYS A 14 14.537 -6.693 6.449 1.00 0.00 H new ATOM 0 HG3 LYS A 14 14.173 -7.901 7.666 1.00 0.00 H new ATOM 0 HD2 LYS A 14 15.039 -8.993 5.036 1.00 0.00 H new ATOM 0 HD3 LYS A 14 16.258 -8.065 5.888 1.00 0.00 H new ATOM 0 HE2 LYS A 14 14.669 -10.324 7.166 1.00 0.00 H new ATOM 0 HE3 LYS A 14 16.230 -10.552 6.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 16.750 -10.247 8.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 16.998 -8.691 7.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 15.582 -9.037 8.855 1.00 0.00 H new ATOM 189 N GLY A 15 10.619 -6.751 4.415 1.00 0.00 N ATOM 190 CA GLY A 15 9.232 -6.701 3.993 1.00 0.00 C ATOM 191 C GLY A 15 8.652 -5.302 4.067 1.00 0.00 C ATOM 192 O GLY A 15 7.575 -5.098 4.628 1.00 0.00 O ATOM 0 H GLY A 15 10.887 -6.035 5.090 1.00 0.00 H new ATOM 0 HA2 GLY A 15 9.153 -7.070 2.970 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.641 -7.369 4.619 1.00 0.00 H new ATOM 196 N ALA A 16 9.368 -4.335 3.501 1.00 0.00 N ATOM 197 CA ALA A 16 8.917 -2.949 3.505 1.00 0.00 C ATOM 198 C ALA A 16 9.228 -2.266 2.178 1.00 0.00 C ATOM 199 O ALA A 16 10.348 -2.347 1.674 1.00 0.00 O ATOM 200 CB ALA A 16 9.563 -2.189 4.656 1.00 0.00 C ATOM 0 H ALA A 16 10.262 -4.486 3.034 1.00 0.00 H new ATOM 0 HA ALA A 16 7.835 -2.944 3.641 1.00 0.00 H new ATOM 0 HB1 ALA A 16 9.218 -1.155 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.287 -2.657 5.601 1.00 0.00 H new ATOM 0 HB3 ALA A 16 10.647 -2.211 4.544 1.00 0.00 H new ATOM 206 N ILE A 17 8.229 -1.594 1.616 1.00 0.00 N ATOM 207 CA ILE A 17 8.397 -0.897 0.346 1.00 0.00 C ATOM 208 C ILE A 17 8.640 0.594 0.565 1.00 0.00 C ATOM 209 O ILE A 17 8.264 1.149 1.597 1.00 0.00 O ATOM 210 CB ILE A 17 7.165 -1.083 -0.564 1.00 0.00 C ATOM 211 CG1 ILE A 17 7.415 -0.451 -1.936 1.00 0.00 C ATOM 212 CG2 ILE A 17 5.925 -0.485 0.084 1.00 0.00 C ATOM 213 CD1 ILE A 17 6.362 -0.802 -2.964 1.00 0.00 C ATOM 0 H ILE A 17 7.295 -1.517 2.019 1.00 0.00 H new ATOM 0 HA ILE A 17 9.267 -1.333 -0.144 1.00 0.00 H new ATOM 0 HB ILE A 17 6.996 -2.151 -0.702 1.00 0.00 H new ATOM 0 HG12 ILE A 17 7.457 0.633 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 17 8.390 -0.772 -2.303 1.00 0.00 H new ATOM 0 HG21 ILE A 17 5.067 -0.626 -0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 17 5.738 -0.980 1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 17 6.081 0.580 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 17 6.603 -0.320 -3.911 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.335 -1.883 -3.103 1.00 0.00 H new ATOM 0 HD13 ILE A 17 5.387 -0.457 -2.619 1.00 0.00 H new ATOM 225 N THR A 18 9.270 1.235 -0.414 1.00 0.00 N ATOM 226 CA THR A 18 9.563 2.662 -0.328 1.00 0.00 C ATOM 227 C THR A 18 8.586 3.470 -1.174 1.00 0.00 C ATOM 228 O THR A 18 7.783 2.909 -1.920 1.00 0.00 O ATOM 229 CB THR A 18 10.998 2.937 -0.785 1.00 0.00 C ATOM 230 OG1 THR A 18 11.374 2.048 -1.821 1.00 0.00 O ATOM 231 CG2 THR A 18 12.016 2.802 0.328 1.00 0.00 C ATOM 0 H THR A 18 9.587 0.790 -1.275 1.00 0.00 H new ATOM 0 HA THR A 18 9.454 2.968 0.713 1.00 0.00 H new ATOM 0 HB THR A 18 10.998 3.970 -1.133 1.00 0.00 H new ATOM 0 HG1 THR A 18 11.554 2.557 -2.639 1.00 0.00 H new ATOM 0 HG21 THR A 18 13.012 3.010 -0.063 1.00 0.00 H new ATOM 0 HG22 THR A 18 11.783 3.511 1.122 1.00 0.00 H new ATOM 0 HG23 THR A 18 11.987 1.788 0.727 1.00 0.00 H new ATOM 239 N ALA A 19 8.659 4.791 -1.053 1.00 0.00 N ATOM 240 CA ALA A 19 7.780 5.677 -1.808 1.00 0.00 C ATOM 241 C ALA A 19 8.189 5.732 -3.276 1.00 0.00 C ATOM 242 O ALA A 19 7.341 5.814 -4.164 1.00 0.00 O ATOM 243 CB ALA A 19 7.791 7.072 -1.202 1.00 0.00 C ATOM 0 H ALA A 19 9.317 5.272 -0.440 1.00 0.00 H new ATOM 0 HA ALA A 19 6.767 5.278 -1.754 1.00 0.00 H new ATOM 0 HB1 ALA A 19 7.131 7.723 -1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 19 7.445 7.023 -0.169 1.00 0.00 H new ATOM 0 HB3 ALA A 19 8.805 7.471 -1.226 1.00 0.00 H new ATOM 249 N LYS A 20 9.494 5.686 -3.522 1.00 0.00 N ATOM 250 CA LYS A 20 10.017 5.732 -4.882 1.00 0.00 C ATOM 251 C LYS A 20 9.575 4.505 -5.676 1.00 0.00 C ATOM 252 O LYS A 20 9.104 4.622 -6.807 1.00 0.00 O ATOM 253 CB LYS A 20 11.545 5.818 -4.859 1.00 0.00 C ATOM 254 CG LYS A 20 12.112 6.831 -5.841 1.00 0.00 C ATOM 255 CD LYS A 20 12.418 6.191 -7.186 1.00 0.00 C ATOM 256 CE LYS A 20 12.384 7.214 -8.309 1.00 0.00 C ATOM 257 NZ LYS A 20 12.998 6.688 -9.559 1.00 0.00 N ATOM 0 H LYS A 20 10.209 5.617 -2.797 1.00 0.00 H new ATOM 0 HA LYS A 20 9.618 6.621 -5.370 1.00 0.00 H new ATOM 0 HB2 LYS A 20 11.871 6.079 -3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 20 11.959 4.835 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.400 7.645 -5.978 1.00 0.00 H new ATOM 0 HG3 LYS A 20 13.022 7.269 -5.430 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.400 5.720 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.693 5.402 -7.388 1.00 0.00 H new ATOM 0 HE2 LYS A 20 11.352 7.503 -8.506 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.913 8.114 -7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 12.955 7.416 -10.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.991 6.436 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 12.478 5.844 -9.873 1.00 0.00 H new ATOM 271 N GLU A 21 9.732 3.330 -5.074 1.00 0.00 N ATOM 272 CA GLU A 21 9.350 2.082 -5.724 1.00 0.00 C ATOM 273 C GLU A 21 7.850 2.052 -6.008 1.00 0.00 C ATOM 274 O GLU A 21 7.412 1.507 -7.021 1.00 0.00 O ATOM 275 CB GLU A 21 9.740 0.888 -4.850 1.00 0.00 C ATOM 276 CG GLU A 21 11.110 0.317 -5.178 1.00 0.00 C ATOM 277 CD GLU A 21 12.234 1.076 -4.502 1.00 0.00 C ATOM 278 OE1 GLU A 21 12.150 2.319 -4.425 1.00 0.00 O ATOM 279 OE2 GLU A 21 13.201 0.426 -4.049 1.00 0.00 O ATOM 0 H GLU A 21 10.121 3.216 -4.138 1.00 0.00 H new ATOM 0 HA GLU A 21 9.882 2.018 -6.673 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.724 1.193 -3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 21 8.992 0.104 -4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.147 -0.728 -4.872 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.260 0.338 -6.257 1.00 0.00 H new ATOM 286 N LEU A 22 7.071 2.641 -5.108 1.00 0.00 N ATOM 287 CA LEU A 22 5.620 2.681 -5.263 1.00 0.00 C ATOM 288 C LEU A 22 5.231 3.410 -6.545 1.00 0.00 C ATOM 289 O LEU A 22 4.298 3.007 -7.240 1.00 0.00 O ATOM 290 CB LEU A 22 4.975 3.365 -4.056 1.00 0.00 C ATOM 291 CG LEU A 22 3.481 3.092 -3.881 1.00 0.00 C ATOM 292 CD1 LEU A 22 3.254 1.672 -3.386 1.00 0.00 C ATOM 293 CD2 LEU A 22 2.864 4.099 -2.922 1.00 0.00 C ATOM 0 H LEU A 22 7.418 3.097 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 22 5.257 1.655 -5.325 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.496 3.044 -3.154 1.00 0.00 H new ATOM 0 HB3 LEU A 22 5.125 4.441 -4.144 1.00 0.00 H new ATOM 0 HG LEU A 22 2.994 3.199 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.185 1.495 -3.267 1.00 0.00 H new ATOM 0 HD12 LEU A 22 3.661 0.965 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 22 3.753 1.537 -2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.800 3.890 -2.809 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.353 4.024 -1.951 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.996 5.106 -3.318 1.00 0.00 H new ATOM 305 N TYR A 23 5.951 4.484 -6.851 1.00 0.00 N ATOM 306 CA TYR A 23 5.680 5.270 -8.049 1.00 0.00 C ATOM 307 C TYR A 23 6.162 4.539 -9.299 1.00 0.00 C ATOM 308 O TYR A 23 5.581 4.682 -10.375 1.00 0.00 O ATOM 309 CB TYR A 23 6.357 6.638 -7.951 1.00 0.00 C ATOM 310 CG TYR A 23 5.804 7.658 -8.920 1.00 0.00 C ATOM 311 CD1 TYR A 23 6.301 7.757 -10.214 1.00 0.00 C ATOM 312 CD2 TYR A 23 4.786 8.524 -8.540 1.00 0.00 C ATOM 313 CE1 TYR A 23 5.798 8.689 -11.102 1.00 0.00 C ATOM 314 CE2 TYR A 23 4.277 9.458 -9.423 1.00 0.00 C ATOM 315 CZ TYR A 23 4.786 9.537 -10.702 1.00 0.00 C ATOM 316 OH TYR A 23 4.284 10.466 -11.583 1.00 0.00 O ATOM 0 H TYR A 23 6.727 4.830 -6.286 1.00 0.00 H new ATOM 0 HA TYR A 23 4.602 5.411 -8.125 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.246 7.017 -6.935 1.00 0.00 H new ATOM 0 HB3 TYR A 23 7.425 6.519 -8.132 1.00 0.00 H new ATOM 0 HD1 TYR A 23 7.093 7.095 -10.531 1.00 0.00 H new ATOM 0 HD2 TYR A 23 4.386 8.467 -7.539 1.00 0.00 H new ATOM 0 HE1 TYR A 23 6.195 8.753 -12.104 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.484 10.123 -9.112 1.00 0.00 H new ATOM 0 HH TYR A 23 3.576 10.983 -11.145 1.00 0.00 H new ATOM 326 N THR A 24 7.226 3.758 -9.149 1.00 0.00 N ATOM 327 CA THR A 24 7.785 3.006 -10.265 1.00 0.00 C ATOM 328 C THR A 24 6.856 1.868 -10.676 1.00 0.00 C ATOM 329 O THR A 24 6.784 1.506 -11.851 1.00 0.00 O ATOM 330 CB THR A 24 9.160 2.447 -9.893 1.00 0.00 C ATOM 331 OG1 THR A 24 9.980 3.461 -9.339 1.00 0.00 O ATOM 332 CG2 THR A 24 9.900 1.848 -11.069 1.00 0.00 C ATOM 0 H THR A 24 7.718 3.629 -8.265 1.00 0.00 H new ATOM 0 HA THR A 24 7.892 3.686 -11.110 1.00 0.00 H new ATOM 0 HB THR A 24 8.965 1.657 -9.168 1.00 0.00 H new ATOM 0 HG1 THR A 24 9.671 3.673 -8.434 1.00 0.00 H new ATOM 0 HG21 THR A 24 10.867 1.470 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 24 9.315 1.029 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 24 10.052 2.612 -11.831 1.00 0.00 H new ATOM 340 N MET A 25 6.146 1.308 -9.702 1.00 0.00 N ATOM 341 CA MET A 25 5.221 0.212 -9.964 1.00 0.00 C ATOM 342 C MET A 25 3.824 0.740 -10.271 1.00 0.00 C ATOM 343 O MET A 25 3.106 0.179 -11.099 1.00 0.00 O ATOM 344 CB MET A 25 5.169 -0.736 -8.764 1.00 0.00 C ATOM 345 CG MET A 25 6.405 -1.611 -8.626 1.00 0.00 C ATOM 346 SD MET A 25 6.018 -3.277 -8.057 1.00 0.00 S ATOM 347 CE MET A 25 5.159 -2.922 -6.526 1.00 0.00 C ATOM 0 H MET A 25 6.194 1.595 -8.724 1.00 0.00 H new ATOM 0 HA MET A 25 5.582 -0.335 -10.835 1.00 0.00 H new ATOM 0 HB2 MET A 25 5.046 -0.150 -7.853 1.00 0.00 H new ATOM 0 HB3 MET A 25 4.290 -1.374 -8.854 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.913 -1.669 -9.588 1.00 0.00 H new ATOM 0 HG3 MET A 25 7.099 -1.145 -7.927 1.00 0.00 H new ATOM 0 HE1 MET A 25 5.459 -3.642 -5.765 1.00 0.00 H new ATOM 0 HE2 MET A 25 5.411 -1.915 -6.192 1.00 0.00 H new ATOM 0 HE3 MET A 25 4.083 -2.992 -6.688 1.00 0.00 H new ATOM 357 N MET A 26 3.443 1.821 -9.598 1.00 0.00 N ATOM 358 CA MET A 26 2.131 2.424 -9.800 1.00 0.00 C ATOM 359 C MET A 26 1.954 2.870 -11.248 1.00 0.00 C ATOM 360 O MET A 26 0.850 2.831 -11.789 1.00 0.00 O ATOM 361 CB MET A 26 1.944 3.616 -8.860 1.00 0.00 C ATOM 362 CG MET A 26 1.314 3.248 -7.526 1.00 0.00 C ATOM 363 SD MET A 26 0.183 4.513 -6.919 1.00 0.00 S ATOM 364 CE MET A 26 1.338 5.706 -6.249 1.00 0.00 C ATOM 0 H MET A 26 4.024 2.297 -8.908 1.00 0.00 H new ATOM 0 HA MET A 26 1.375 1.672 -9.576 1.00 0.00 H new ATOM 0 HB2 MET A 26 2.913 4.080 -8.678 1.00 0.00 H new ATOM 0 HB3 MET A 26 1.321 4.362 -9.353 1.00 0.00 H new ATOM 0 HG2 MET A 26 0.776 2.306 -7.630 1.00 0.00 H new ATOM 0 HG3 MET A 26 2.101 3.086 -6.789 1.00 0.00 H new ATOM 0 HE1 MET A 26 0.790 6.567 -5.866 1.00 0.00 H new ATOM 0 HE2 MET A 26 1.906 5.248 -5.439 1.00 0.00 H new ATOM 0 HE3 MET A 26 2.022 6.030 -7.033 1.00 0.00 H new ATOM 374 N THR A 27 3.049 3.295 -11.868 1.00 0.00 N ATOM 375 CA THR A 27 3.016 3.750 -13.253 1.00 0.00 C ATOM 376 C THR A 27 3.069 2.568 -14.216 1.00 0.00 C ATOM 377 O THR A 27 2.498 2.617 -15.305 1.00 0.00 O ATOM 378 CB THR A 27 4.185 4.698 -13.529 1.00 0.00 C ATOM 379 OG1 THR A 27 5.423 4.032 -13.358 1.00 0.00 O ATOM 380 CG2 THR A 27 4.191 5.916 -12.630 1.00 0.00 C ATOM 0 H THR A 27 3.971 3.334 -11.433 1.00 0.00 H new ATOM 0 HA THR A 27 2.079 4.283 -13.411 1.00 0.00 H new ATOM 0 HB THR A 27 4.053 5.027 -14.560 1.00 0.00 H new ATOM 0 HG1 THR A 27 5.706 4.103 -12.423 1.00 0.00 H new ATOM 0 HG21 THR A 27 5.045 6.547 -12.877 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.269 6.480 -12.775 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.263 5.600 -11.589 1.00 0.00 H new ATOM 388 N ASP A 28 3.756 1.507 -13.806 1.00 0.00 N ATOM 389 CA ASP A 28 3.882 0.312 -14.634 1.00 0.00 C ATOM 390 C ASP A 28 2.542 -0.405 -14.760 1.00 0.00 C ATOM 391 O ASP A 28 2.026 -0.954 -13.787 1.00 0.00 O ATOM 392 CB ASP A 28 4.927 -0.636 -14.042 1.00 0.00 C ATOM 393 CG ASP A 28 5.748 -1.329 -15.113 1.00 0.00 C ATOM 394 OD1 ASP A 28 5.987 -0.712 -16.171 1.00 0.00 O ATOM 395 OD2 ASP A 28 6.151 -2.490 -14.890 1.00 0.00 O ATOM 0 H ASP A 28 4.234 1.450 -12.907 1.00 0.00 H new ATOM 0 HA ASP A 28 4.204 0.621 -15.629 1.00 0.00 H new ATOM 0 HB2 ASP A 28 5.591 -0.076 -13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.428 -1.386 -13.428 1.00 0.00 H new ATOM 400 N LYS A 29 1.984 -0.398 -15.967 1.00 0.00 N ATOM 401 CA LYS A 29 0.705 -1.048 -16.221 1.00 0.00 C ATOM 402 C LYS A 29 0.850 -2.567 -16.186 1.00 0.00 C ATOM 403 O LYS A 29 -0.078 -3.280 -15.806 1.00 0.00 O ATOM 404 CB LYS A 29 0.145 -0.609 -17.575 1.00 0.00 C ATOM 405 CG LYS A 29 1.048 -0.955 -18.747 1.00 0.00 C ATOM 406 CD LYS A 29 0.369 -0.666 -20.077 1.00 0.00 C ATOM 407 CE LYS A 29 1.370 -0.657 -21.222 1.00 0.00 C ATOM 408 NZ LYS A 29 2.082 0.647 -21.327 1.00 0.00 N ATOM 0 H LYS A 29 2.398 0.051 -16.784 1.00 0.00 H new ATOM 0 HA LYS A 29 0.012 -0.749 -15.435 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -0.828 -1.077 -17.726 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -0.019 0.468 -17.559 1.00 0.00 H new ATOM 0 HG2 LYS A 29 1.973 -0.382 -18.677 1.00 0.00 H new ATOM 0 HG3 LYS A 29 1.322 -2.009 -18.698 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -0.397 -1.418 -20.267 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -0.137 0.298 -20.027 1.00 0.00 H new ATOM 0 HE2 LYS A 29 2.096 -1.456 -21.076 1.00 0.00 H new ATOM 0 HE3 LYS A 29 0.852 -0.864 -22.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 2.755 0.612 -22.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 1.392 1.407 -21.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.597 0.833 -20.443 1.00 0.00 H new ATOM 422 N ASN A 30 2.020 -3.053 -16.585 1.00 0.00 N ATOM 423 CA ASN A 30 2.287 -4.487 -16.598 1.00 0.00 C ATOM 424 C ASN A 30 2.153 -5.078 -15.199 1.00 0.00 C ATOM 425 O ASN A 30 1.321 -5.954 -14.960 1.00 0.00 O ATOM 426 CB ASN A 30 3.688 -4.761 -17.149 1.00 0.00 C ATOM 427 CG ASN A 30 3.723 -4.762 -18.664 1.00 0.00 C ATOM 428 OD1 ASN A 30 2.686 -4.676 -19.321 1.00 0.00 O ATOM 429 ND2 ASN A 30 4.922 -4.859 -19.229 1.00 0.00 N ATOM 0 H ASN A 30 2.798 -2.476 -16.904 1.00 0.00 H new ATOM 0 HA ASN A 30 1.550 -4.963 -17.245 1.00 0.00 H new ATOM 0 HB2 ASN A 30 4.378 -4.005 -16.773 1.00 0.00 H new ATOM 0 HB3 ASN A 30 4.039 -5.725 -16.780 1.00 0.00 H new ATOM 0 HD21 ASN A 30 5.008 -4.864 -20.245 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.756 -4.928 -18.646 1.00 0.00 H new ATOM 436 N ILE A 31 2.978 -4.593 -14.275 1.00 0.00 N ATOM 437 CA ILE A 31 2.950 -5.073 -12.899 1.00 0.00 C ATOM 438 C ILE A 31 1.814 -4.424 -12.115 1.00 0.00 C ATOM 439 O ILE A 31 1.855 -3.230 -11.816 1.00 0.00 O ATOM 440 CB ILE A 31 4.282 -4.790 -12.178 1.00 0.00 C ATOM 441 CG1 ILE A 31 5.461 -5.249 -13.038 1.00 0.00 C ATOM 442 CG2 ILE A 31 4.307 -5.481 -10.823 1.00 0.00 C ATOM 443 CD1 ILE A 31 6.810 -4.922 -12.436 1.00 0.00 C ATOM 0 H ILE A 31 3.673 -3.869 -14.455 1.00 0.00 H new ATOM 0 HA ILE A 31 2.791 -6.150 -12.943 1.00 0.00 H new ATOM 0 HB ILE A 31 4.371 -3.715 -12.018 1.00 0.00 H new ATOM 0 HG12 ILE A 31 5.392 -6.326 -13.191 1.00 0.00 H new ATOM 0 HG13 ILE A 31 5.387 -4.782 -14.020 1.00 0.00 H new ATOM 0 HG21 ILE A 31 5.254 -5.272 -10.325 1.00 0.00 H new ATOM 0 HG22 ILE A 31 3.485 -5.110 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 31 4.199 -6.557 -10.961 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.600 -5.276 -13.099 1.00 0.00 H new ATOM 0 HD12 ILE A 31 6.900 -3.843 -12.309 1.00 0.00 H new ATOM 0 HD13 ILE A 31 6.904 -5.411 -11.466 1.00 0.00 H new ATOM 455 N SER A 32 0.801 -5.218 -11.787 1.00 0.00 N ATOM 456 CA SER A 32 -0.348 -4.721 -11.038 1.00 0.00 C ATOM 457 C SER A 32 0.003 -4.526 -9.566 1.00 0.00 C ATOM 458 O SER A 32 0.896 -5.187 -9.037 1.00 0.00 O ATOM 459 CB SER A 32 -1.525 -5.688 -11.169 1.00 0.00 C ATOM 460 OG SER A 32 -1.487 -6.374 -12.409 1.00 0.00 O ATOM 0 H SER A 32 0.752 -6.208 -12.028 1.00 0.00 H new ATOM 0 HA SER A 32 -0.631 -3.755 -11.456 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.501 -6.408 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.462 -5.138 -11.083 1.00 0.00 H new ATOM 0 HG SER A 32 -2.249 -6.987 -12.467 1.00 0.00 H new ATOM 466 N LEU A 33 -0.708 -3.613 -8.911 1.00 0.00 N ATOM 467 CA LEU A 33 -0.475 -3.330 -7.501 1.00 0.00 C ATOM 468 C LEU A 33 -1.711 -2.710 -6.860 1.00 0.00 C ATOM 469 O LEU A 33 -2.397 -1.891 -7.474 1.00 0.00 O ATOM 470 CB LEU A 33 0.724 -2.393 -7.337 1.00 0.00 C ATOM 471 CG LEU A 33 1.106 -2.076 -5.891 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.663 -3.312 -5.203 1.00 0.00 C ATOM 473 CD2 LEU A 33 2.112 -0.937 -5.844 1.00 0.00 C ATOM 0 H LEU A 33 -1.450 -3.057 -9.335 1.00 0.00 H new ATOM 0 HA LEU A 33 -0.261 -4.273 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 33 1.585 -2.839 -7.834 1.00 0.00 H new ATOM 0 HB3 LEU A 33 0.508 -1.457 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 33 0.208 -1.763 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.929 -3.067 -4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.910 -4.100 -5.205 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.550 -3.656 -5.735 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.373 -0.724 -4.807 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.010 -1.221 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.676 -0.047 -6.298 1.00 0.00 H new ATOM 485 N ILE A 34 -1.993 -3.106 -5.623 1.00 0.00 N ATOM 486 CA ILE A 34 -3.149 -2.590 -4.900 1.00 0.00 C ATOM 487 C ILE A 34 -2.739 -2.011 -3.549 1.00 0.00 C ATOM 488 O ILE A 34 -2.128 -2.694 -2.729 1.00 0.00 O ATOM 489 CB ILE A 34 -4.206 -3.689 -4.675 1.00 0.00 C ATOM 490 CG1 ILE A 34 -4.486 -4.433 -5.982 1.00 0.00 C ATOM 491 CG2 ILE A 34 -5.486 -3.087 -4.115 1.00 0.00 C ATOM 492 CD1 ILE A 34 -5.500 -5.547 -5.838 1.00 0.00 C ATOM 0 H ILE A 34 -1.437 -3.783 -5.101 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.581 -1.800 -5.515 1.00 0.00 H new ATOM 0 HB ILE A 34 -3.817 -4.403 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -4.843 -3.721 -6.726 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.553 -4.849 -6.361 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.222 -3.876 -3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.273 -2.600 -3.164 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.881 -2.354 -4.818 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.649 -6.030 -6.804 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.136 -6.280 -5.118 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -6.447 -5.134 -5.489 1.00 0.00 H new ATOM 504 N ILE A 35 -3.083 -0.746 -3.325 1.00 0.00 N ATOM 505 CA ILE A 35 -2.753 -0.075 -2.073 1.00 0.00 C ATOM 506 C ILE A 35 -3.902 -0.182 -1.077 1.00 0.00 C ATOM 507 O ILE A 35 -5.071 -0.161 -1.460 1.00 0.00 O ATOM 508 CB ILE A 35 -2.421 1.412 -2.303 1.00 0.00 C ATOM 509 CG1 ILE A 35 -1.398 1.564 -3.432 1.00 0.00 C ATOM 510 CG2 ILE A 35 -1.903 2.044 -1.020 1.00 0.00 C ATOM 511 CD1 ILE A 35 -1.791 2.593 -4.469 1.00 0.00 C ATOM 0 H ILE A 35 -3.590 -0.166 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.874 -0.575 -1.666 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.334 1.930 -2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.435 1.841 -3.004 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -1.263 0.600 -3.922 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.673 3.094 -1.199 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.664 1.966 -0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.001 1.525 -0.697 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -1.020 2.647 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -2.739 2.307 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.897 3.568 -3.992 1.00 0.00 H new ATOM 523 N MET A 36 -3.562 -0.301 0.203 1.00 0.00 N ATOM 524 CA MET A 36 -4.570 -0.415 1.251 1.00 0.00 C ATOM 525 C MET A 36 -4.278 0.543 2.402 1.00 0.00 C ATOM 526 O MET A 36 -3.244 0.439 3.063 1.00 0.00 O ATOM 527 CB MET A 36 -4.631 -1.852 1.772 1.00 0.00 C ATOM 528 CG MET A 36 -5.100 -2.857 0.734 1.00 0.00 C ATOM 529 SD MET A 36 -5.396 -4.493 1.433 1.00 0.00 S ATOM 530 CE MET A 36 -5.997 -5.372 -0.007 1.00 0.00 C ATOM 0 H MET A 36 -2.599 -0.321 0.539 1.00 0.00 H new ATOM 0 HA MET A 36 -5.535 -0.148 0.820 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.642 -2.143 2.126 1.00 0.00 H new ATOM 0 HB3 MET A 36 -5.301 -1.890 2.631 1.00 0.00 H new ATOM 0 HG2 MET A 36 -6.017 -2.493 0.270 1.00 0.00 H new ATOM 0 HG3 MET A 36 -4.352 -2.934 -0.055 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.501 -6.285 0.309 1.00 0.00 H new ATOM 0 HE2 MET A 36 -6.698 -4.740 -0.553 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.158 -5.626 -0.655 1.00 0.00 H new ATOM 540 N ASP A 37 -5.199 1.472 2.638 1.00 0.00 N ATOM 541 CA ASP A 37 -5.047 2.447 3.713 1.00 0.00 C ATOM 542 C ASP A 37 -5.716 1.948 4.990 1.00 0.00 C ATOM 543 O ASP A 37 -6.942 1.961 5.104 1.00 0.00 O ATOM 544 CB ASP A 37 -5.647 3.792 3.298 1.00 0.00 C ATOM 545 CG ASP A 37 -5.278 4.184 1.880 1.00 0.00 C ATOM 546 OD1 ASP A 37 -5.579 3.403 0.951 1.00 0.00 O ATOM 547 OD2 ASP A 37 -4.689 5.270 1.697 1.00 0.00 O ATOM 0 H ASP A 37 -6.059 1.570 2.099 1.00 0.00 H new ATOM 0 HA ASP A 37 -3.983 2.579 3.907 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.732 3.744 3.387 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.305 4.566 3.985 1.00 0.00 H new ATOM 552 N ALA A 38 -4.906 1.500 5.944 1.00 0.00 N ATOM 553 CA ALA A 38 -5.423 0.987 7.208 1.00 0.00 C ATOM 554 C ALA A 38 -5.334 2.029 8.318 1.00 0.00 C ATOM 555 O ALA A 38 -4.342 2.094 9.045 1.00 0.00 O ATOM 556 CB ALA A 38 -4.673 -0.275 7.607 1.00 0.00 C ATOM 0 H ALA A 38 -3.889 1.482 5.866 1.00 0.00 H new ATOM 0 HA ALA A 38 -6.477 0.748 7.064 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -5.067 -0.649 8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.801 -1.034 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.613 -0.048 7.721 1.00 0.00 H new ATOM 562 N ARG A 39 -6.381 2.839 8.449 1.00 0.00 N ATOM 563 CA ARG A 39 -6.430 3.874 9.476 1.00 0.00 C ATOM 564 C ARG A 39 -7.837 3.992 10.051 1.00 0.00 C ATOM 565 O ARG A 39 -8.029 3.962 11.267 1.00 0.00 O ATOM 566 CB ARG A 39 -5.989 5.224 8.904 1.00 0.00 C ATOM 567 CG ARG A 39 -4.569 5.221 8.354 1.00 0.00 C ATOM 568 CD ARG A 39 -4.510 5.754 6.928 1.00 0.00 C ATOM 569 NE ARG A 39 -5.658 5.325 6.129 1.00 0.00 N ATOM 570 CZ ARG A 39 -6.622 6.141 5.702 1.00 0.00 C ATOM 571 NH1 ARG A 39 -6.583 7.440 5.981 1.00 0.00 N ATOM 572 NH2 ARG A 39 -7.633 5.655 4.996 1.00 0.00 N ATOM 0 H ARG A 39 -7.209 2.798 7.855 1.00 0.00 H new ATOM 0 HA ARG A 39 -5.745 3.589 10.274 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -6.676 5.514 8.109 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -6.066 5.982 9.684 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -3.930 5.828 8.995 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.172 4.206 8.379 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.472 6.843 6.950 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -3.591 5.413 6.452 1.00 0.00 H new ATOM 0 HE ARG A 39 -5.725 4.337 5.883 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -5.810 7.821 6.527 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.326 8.055 5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -7.672 4.659 4.781 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -8.372 6.277 4.668 1.00 0.00 H new ATOM 586 N ARG A 40 -8.819 4.127 9.164 1.00 0.00 N ATOM 587 CA ARG A 40 -10.213 4.250 9.573 1.00 0.00 C ATOM 588 C ARG A 40 -11.121 4.396 8.356 1.00 0.00 C ATOM 589 O ARG A 40 -10.681 4.229 7.218 1.00 0.00 O ATOM 590 CB ARG A 40 -10.393 5.447 10.510 1.00 0.00 C ATOM 591 CG ARG A 40 -11.139 5.112 11.790 1.00 0.00 C ATOM 592 CD ARG A 40 -10.851 6.125 12.886 1.00 0.00 C ATOM 593 NE ARG A 40 -9.799 5.668 13.792 1.00 0.00 N ATOM 594 CZ ARG A 40 -9.121 6.473 14.607 1.00 0.00 C ATOM 595 NH1 ARG A 40 -9.381 7.775 14.634 1.00 0.00 N ATOM 596 NH2 ARG A 40 -8.181 5.975 15.399 1.00 0.00 N ATOM 0 H ARG A 40 -8.673 4.154 8.155 1.00 0.00 H new ATOM 0 HA ARG A 40 -10.492 3.341 10.107 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -9.412 5.848 10.766 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -10.931 6.234 9.981 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -12.210 5.085 11.591 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -10.852 4.117 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -10.555 7.072 12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -11.762 6.313 13.454 1.00 0.00 H new ATOM 0 HE ARG A 40 -9.571 4.674 13.800 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -10.104 8.163 14.028 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -8.858 8.387 15.261 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.978 4.976 15.383 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.661 6.591 16.024 1.00 0.00 H new ATOM 610 N MET A 41 -12.390 4.707 8.601 1.00 0.00 N ATOM 611 CA MET A 41 -13.356 4.876 7.522 1.00 0.00 C ATOM 612 C MET A 41 -13.601 6.356 7.237 1.00 0.00 C ATOM 613 O MET A 41 -13.904 6.738 6.107 1.00 0.00 O ATOM 614 CB MET A 41 -14.676 4.188 7.876 1.00 0.00 C ATOM 615 CG MET A 41 -15.443 3.685 6.665 1.00 0.00 C ATOM 616 SD MET A 41 -16.854 2.656 7.114 1.00 0.00 S ATOM 617 CE MET A 41 -18.146 3.890 7.249 1.00 0.00 C ATOM 0 H MET A 41 -12.773 4.847 9.536 1.00 0.00 H new ATOM 0 HA MET A 41 -12.944 4.414 6.625 1.00 0.00 H new ATOM 0 HB2 MET A 41 -14.472 3.349 8.541 1.00 0.00 H new ATOM 0 HB3 MET A 41 -15.304 4.887 8.429 1.00 0.00 H new ATOM 0 HG2 MET A 41 -15.791 4.537 6.081 1.00 0.00 H new ATOM 0 HG3 MET A 41 -14.770 3.113 6.026 1.00 0.00 H new ATOM 0 HE1 MET A 41 -19.084 3.406 7.522 1.00 0.00 H new ATOM 0 HE2 MET A 41 -17.876 4.617 8.015 1.00 0.00 H new ATOM 0 HE3 MET A 41 -18.265 4.398 6.292 1.00 0.00 H new ATOM 627 N GLN A 42 -13.467 7.182 8.269 1.00 0.00 N ATOM 628 CA GLN A 42 -13.672 8.618 8.130 1.00 0.00 C ATOM 629 C GLN A 42 -12.432 9.291 7.548 1.00 0.00 C ATOM 630 O GLN A 42 -12.534 10.265 6.803 1.00 0.00 O ATOM 631 CB GLN A 42 -14.014 9.239 9.485 1.00 0.00 C ATOM 632 CG GLN A 42 -15.494 9.186 9.822 1.00 0.00 C ATOM 633 CD GLN A 42 -16.206 10.494 9.534 1.00 0.00 C ATOM 634 OE1 GLN A 42 -17.227 10.521 8.849 1.00 0.00 O ATOM 635 NE2 GLN A 42 -15.666 11.588 10.059 1.00 0.00 N ATOM 0 H GLN A 42 -13.217 6.881 9.211 1.00 0.00 H new ATOM 0 HA GLN A 42 -14.505 8.776 7.445 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -13.454 8.722 10.264 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -13.685 10.278 9.492 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.965 8.387 9.249 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -15.614 8.936 10.876 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -14.818 11.519 10.621 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -16.100 12.497 9.900 1.00 0.00 H new ATOM 644 N ASP A 43 -11.262 8.764 7.895 1.00 0.00 N ATOM 645 CA ASP A 43 -10.003 9.314 7.408 1.00 0.00 C ATOM 646 C ASP A 43 -9.898 9.175 5.892 1.00 0.00 C ATOM 647 O ASP A 43 -9.488 10.106 5.200 1.00 0.00 O ATOM 648 CB ASP A 43 -8.822 8.612 8.079 1.00 0.00 C ATOM 649 CG ASP A 43 -8.461 9.237 9.414 1.00 0.00 C ATOM 650 OD1 ASP A 43 -9.173 8.972 10.406 1.00 0.00 O ATOM 651 OD2 ASP A 43 -7.468 9.991 9.467 1.00 0.00 O ATOM 0 H ASP A 43 -11.160 7.957 8.511 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.977 10.374 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -9.065 7.560 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.957 8.650 7.417 1.00 0.00 H new ATOM 656 N TYR A 44 -10.271 8.005 5.383 1.00 0.00 N ATOM 657 CA TYR A 44 -10.219 7.742 3.948 1.00 0.00 C ATOM 658 C TYR A 44 -11.016 8.785 3.169 1.00 0.00 C ATOM 659 O TYR A 44 -10.558 9.293 2.145 1.00 0.00 O ATOM 660 CB TYR A 44 -10.759 6.342 3.645 1.00 0.00 C ATOM 661 CG TYR A 44 -10.696 5.971 2.181 1.00 0.00 C ATOM 662 CD1 TYR A 44 -9.478 5.893 1.517 1.00 0.00 C ATOM 663 CD2 TYR A 44 -11.853 5.696 1.463 1.00 0.00 C ATOM 664 CE1 TYR A 44 -9.415 5.553 0.178 1.00 0.00 C ATOM 665 CE2 TYR A 44 -11.799 5.356 0.125 1.00 0.00 C ATOM 666 CZ TYR A 44 -10.579 5.285 -0.512 1.00 0.00 C ATOM 667 OH TYR A 44 -10.520 4.947 -1.845 1.00 0.00 O ATOM 0 H TYR A 44 -10.613 7.224 5.942 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.177 7.800 3.634 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -10.192 5.611 4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -11.794 6.280 3.982 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -8.565 6.101 2.056 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.811 5.749 1.959 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.461 5.498 -0.324 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -12.708 5.147 -0.419 1.00 0.00 H new ATOM 0 HH TYR A 44 -11.426 4.788 -2.183 1.00 0.00 H new ATOM 677 N GLN A 45 -12.210 9.100 3.662 1.00 0.00 N ATOM 678 CA GLN A 45 -13.068 10.082 3.011 1.00 0.00 C ATOM 679 C GLN A 45 -12.454 11.477 3.086 1.00 0.00 C ATOM 680 O GLN A 45 -12.660 12.305 2.199 1.00 0.00 O ATOM 681 CB GLN A 45 -14.455 10.088 3.659 1.00 0.00 C ATOM 682 CG GLN A 45 -15.130 8.726 3.660 1.00 0.00 C ATOM 683 CD GLN A 45 -16.527 8.768 4.248 1.00 0.00 C ATOM 684 OE1 GLN A 45 -16.846 9.636 5.061 1.00 0.00 O ATOM 685 NE2 GLN A 45 -17.369 7.826 3.839 1.00 0.00 N ATOM 0 H GLN A 45 -12.604 8.690 4.509 1.00 0.00 H new ATOM 0 HA GLN A 45 -13.165 9.803 1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -14.366 10.441 4.686 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -15.091 10.799 3.132 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -15.181 8.349 2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -14.521 8.023 4.229 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -17.062 7.126 3.164 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -18.323 7.803 4.200 1.00 0.00 H new ATOM 694 N ASP A 46 -11.698 11.729 4.151 1.00 0.00 N ATOM 695 CA ASP A 46 -11.054 13.024 4.340 1.00 0.00 C ATOM 696 C ASP A 46 -9.821 13.153 3.451 1.00 0.00 C ATOM 697 O ASP A 46 -9.617 14.179 2.802 1.00 0.00 O ATOM 698 CB ASP A 46 -10.665 13.211 5.809 1.00 0.00 C ATOM 699 CG ASP A 46 -11.555 14.213 6.519 1.00 0.00 C ATOM 700 OD1 ASP A 46 -12.787 14.012 6.524 1.00 0.00 O ATOM 701 OD2 ASP A 46 -11.018 15.197 7.068 1.00 0.00 O ATOM 0 H ASP A 46 -11.517 11.055 4.895 1.00 0.00 H new ATOM 0 HA ASP A 46 -11.763 13.802 4.058 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -10.722 12.251 6.322 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.629 13.543 5.868 1.00 0.00 H new ATOM 706 N SER A 47 -9.002 12.106 3.427 1.00 0.00 N ATOM 707 CA SER A 47 -7.788 12.105 2.617 1.00 0.00 C ATOM 708 C SER A 47 -7.377 10.682 2.255 1.00 0.00 C ATOM 709 O SER A 47 -7.440 9.776 3.087 1.00 0.00 O ATOM 710 CB SER A 47 -6.650 12.803 3.363 1.00 0.00 C ATOM 711 OG SER A 47 -6.605 12.397 4.720 1.00 0.00 O ATOM 0 H SER A 47 -9.156 11.249 3.958 1.00 0.00 H new ATOM 0 HA SER A 47 -7.996 12.650 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.700 12.574 2.880 1.00 0.00 H new ATOM 0 HB3 SER A 47 -6.783 13.883 3.308 1.00 0.00 H new ATOM 0 HG SER A 47 -5.868 12.856 5.175 1.00 0.00 H new ATOM 717 N CYS A 48 -6.955 10.492 1.009 1.00 0.00 N ATOM 718 CA CYS A 48 -6.533 9.179 0.537 1.00 0.00 C ATOM 719 C CYS A 48 -5.822 9.287 -0.809 1.00 0.00 C ATOM 720 O CYS A 48 -6.045 10.233 -1.565 1.00 0.00 O ATOM 721 CB CYS A 48 -7.737 8.244 0.418 1.00 0.00 C ATOM 722 SG CYS A 48 -9.162 8.981 -0.416 1.00 0.00 S ATOM 0 H CYS A 48 -6.896 11.231 0.308 1.00 0.00 H new ATOM 0 HA CYS A 48 -5.834 8.767 1.265 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -7.436 7.348 -0.124 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.038 7.927 1.417 1.00 0.00 H new ATOM 0 HG CYS A 48 -10.073 9.279 0.463 1.00 0.00 H new ATOM 728 N ILE A 49 -4.968 8.312 -1.101 1.00 0.00 N ATOM 729 CA ILE A 49 -4.226 8.299 -2.356 1.00 0.00 C ATOM 730 C ILE A 49 -5.091 7.785 -3.501 1.00 0.00 C ATOM 731 O ILE A 49 -6.050 7.046 -3.284 1.00 0.00 O ATOM 732 CB ILE A 49 -2.961 7.425 -2.252 1.00 0.00 C ATOM 733 CG1 ILE A 49 -2.168 7.782 -0.993 1.00 0.00 C ATOM 734 CG2 ILE A 49 -2.098 7.592 -3.493 1.00 0.00 C ATOM 735 CD1 ILE A 49 -0.938 6.926 -0.791 1.00 0.00 C ATOM 0 H ILE A 49 -4.773 7.522 -0.487 1.00 0.00 H new ATOM 0 HA ILE A 49 -3.932 9.329 -2.560 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.265 6.381 -2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -1.868 8.828 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.818 7.681 -0.124 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -1.208 6.968 -3.404 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.665 7.292 -4.374 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.801 8.636 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -0.425 7.235 0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -1.233 5.880 -0.705 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -0.268 7.045 -1.643 1.00 0.00 H new ATOM 747 N LEU A 50 -4.745 8.181 -4.722 1.00 0.00 N ATOM 748 CA LEU A 50 -5.491 7.760 -5.902 1.00 0.00 C ATOM 749 C LEU A 50 -5.122 6.334 -6.297 1.00 0.00 C ATOM 750 O LEU A 50 -4.002 5.883 -6.059 1.00 0.00 O ATOM 751 CB LEU A 50 -5.220 8.713 -7.068 1.00 0.00 C ATOM 752 CG LEU A 50 -5.829 10.108 -6.921 1.00 0.00 C ATOM 753 CD1 LEU A 50 -4.910 11.160 -7.524 1.00 0.00 C ATOM 754 CD2 LEU A 50 -7.203 10.159 -7.572 1.00 0.00 C ATOM 0 H LEU A 50 -3.953 8.793 -4.920 1.00 0.00 H new ATOM 0 HA LEU A 50 -6.554 7.787 -5.660 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.142 8.815 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.603 8.261 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 50 -5.943 10.324 -5.859 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.361 12.146 -7.410 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.948 11.139 -7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.762 10.950 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.623 11.159 -7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.112 9.922 -8.632 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.860 9.433 -7.093 1.00 0.00 H new ATOM 766 N HIS A 51 -6.072 5.628 -6.901 1.00 0.00 N ATOM 767 CA HIS A 51 -5.847 4.252 -7.330 1.00 0.00 C ATOM 768 C HIS A 51 -5.497 3.361 -6.142 1.00 0.00 C ATOM 769 O HIS A 51 -4.735 2.404 -6.274 1.00 0.00 O ATOM 770 CB HIS A 51 -4.727 4.195 -8.370 1.00 0.00 C ATOM 771 CG HIS A 51 -4.850 5.232 -9.443 1.00 0.00 C ATOM 772 ND1 HIS A 51 -6.046 5.601 -10.020 1.00 0.00 N ATOM 773 CD2 HIS A 51 -3.896 5.986 -10.044 1.00 0.00 C ATOM 774 CE1 HIS A 51 -5.786 6.546 -10.934 1.00 0.00 C ATOM 775 NE2 HIS A 51 -4.495 6.816 -10.987 1.00 0.00 N ATOM 0 H HIS A 51 -7.005 5.986 -7.105 1.00 0.00 H new ATOM 0 HA HIS A 51 -6.770 3.884 -7.779 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -3.768 4.318 -7.866 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -4.721 3.207 -8.831 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -2.839 5.948 -9.825 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -6.535 7.024 -11.547 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -4.032 7.493 -11.594 1.00 0.00 H new ATOM 783 N SER A 52 -6.058 3.685 -4.981 1.00 0.00 N ATOM 784 CA SER A 52 -5.805 2.914 -3.769 1.00 0.00 C ATOM 785 C SER A 52 -7.104 2.348 -3.203 1.00 0.00 C ATOM 786 O SER A 52 -8.195 2.773 -3.582 1.00 0.00 O ATOM 787 CB SER A 52 -5.117 3.788 -2.719 1.00 0.00 C ATOM 788 OG SER A 52 -6.012 4.749 -2.186 1.00 0.00 O ATOM 0 H SER A 52 -6.690 4.475 -4.854 1.00 0.00 H new ATOM 0 HA SER A 52 -5.149 2.083 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.732 3.160 -1.915 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.261 4.293 -3.167 1.00 0.00 H new ATOM 0 HG SER A 52 -6.199 5.433 -2.863 1.00 0.00 H new ATOM 794 N LEU A 53 -6.977 1.386 -2.295 1.00 0.00 N ATOM 795 CA LEU A 53 -8.141 0.760 -1.677 1.00 0.00 C ATOM 796 C LEU A 53 -8.336 1.266 -0.251 1.00 0.00 C ATOM 797 O LEU A 53 -7.434 1.863 0.335 1.00 0.00 O ATOM 798 CB LEU A 53 -7.986 -0.763 -1.674 1.00 0.00 C ATOM 799 CG LEU A 53 -9.298 -1.547 -1.603 1.00 0.00 C ATOM 800 CD1 LEU A 53 -10.249 -1.099 -2.703 1.00 0.00 C ATOM 801 CD2 LEU A 53 -9.030 -3.042 -1.704 1.00 0.00 C ATOM 0 H LEU A 53 -6.081 1.023 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.021 1.027 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.451 -1.060 -2.576 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.364 -1.048 -0.826 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.768 -1.345 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.176 -1.668 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.465 -0.037 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.787 -1.271 -3.675 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.974 -3.585 -1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.538 -3.260 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -8.387 -3.353 -0.881 1.00 0.00 H new ATOM 813 N SER A 54 -9.521 1.024 0.300 1.00 0.00 N ATOM 814 CA SER A 54 -9.833 1.456 1.658 1.00 0.00 C ATOM 815 C SER A 54 -10.082 0.258 2.568 1.00 0.00 C ATOM 816 O SER A 54 -10.386 -0.839 2.100 1.00 0.00 O ATOM 817 CB SER A 54 -11.060 2.370 1.654 1.00 0.00 C ATOM 818 OG SER A 54 -11.326 2.872 2.954 1.00 0.00 O ATOM 0 H SER A 54 -10.280 0.532 -0.172 1.00 0.00 H new ATOM 0 HA SER A 54 -8.976 2.009 2.042 1.00 0.00 H new ATOM 0 HB2 SER A 54 -10.897 3.200 0.966 1.00 0.00 H new ATOM 0 HB3 SER A 54 -11.927 1.819 1.289 1.00 0.00 H new ATOM 0 HG SER A 54 -11.349 3.851 2.928 1.00 0.00 H new ATOM 824 N VAL A 55 -9.951 0.479 3.872 1.00 0.00 N ATOM 825 CA VAL A 55 -10.162 -0.580 4.851 1.00 0.00 C ATOM 826 C VAL A 55 -10.193 -0.013 6.271 1.00 0.00 C ATOM 827 O VAL A 55 -9.171 0.436 6.788 1.00 0.00 O ATOM 828 CB VAL A 55 -9.063 -1.658 4.757 1.00 0.00 C ATOM 829 CG1 VAL A 55 -7.692 -1.055 5.023 1.00 0.00 C ATOM 830 CG2 VAL A 55 -9.348 -2.801 5.721 1.00 0.00 C ATOM 0 H VAL A 55 -9.700 1.382 4.275 1.00 0.00 H new ATOM 0 HA VAL A 55 -11.125 -1.038 4.626 1.00 0.00 H new ATOM 0 HB VAL A 55 -9.065 -2.060 3.744 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -6.932 -1.833 4.952 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.487 -0.279 4.286 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -7.673 -0.620 6.022 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -8.561 -3.551 5.639 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.379 -2.418 6.741 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -10.308 -3.254 5.474 1.00 0.00 H new ATOM 840 N PRO A 56 -11.370 -0.024 6.925 1.00 0.00 N ATOM 841 CA PRO A 56 -11.516 0.495 8.290 1.00 0.00 C ATOM 842 C PRO A 56 -10.747 -0.338 9.311 1.00 0.00 C ATOM 843 O PRO A 56 -10.787 -1.568 9.279 1.00 0.00 O ATOM 844 CB PRO A 56 -13.023 0.406 8.553 1.00 0.00 C ATOM 845 CG PRO A 56 -13.514 -0.639 7.613 1.00 0.00 C ATOM 846 CD PRO A 56 -12.645 -0.538 6.392 1.00 0.00 C ATOM 0 HA PRO A 56 -11.116 1.504 8.384 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -13.228 0.134 9.588 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.513 1.363 8.372 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -13.444 -1.630 8.061 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -14.562 -0.476 7.361 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -12.517 -1.506 5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -13.072 0.136 5.649 1.00 0.00 H new ATOM 854 N GLU A 57 -10.047 0.341 10.214 1.00 0.00 N ATOM 855 CA GLU A 57 -9.268 -0.336 11.244 1.00 0.00 C ATOM 856 C GLU A 57 -10.164 -1.207 12.120 1.00 0.00 C ATOM 857 O GLU A 57 -9.732 -2.238 12.634 1.00 0.00 O ATOM 858 CB GLU A 57 -8.529 0.688 12.108 1.00 0.00 C ATOM 859 CG GLU A 57 -7.131 0.247 12.512 1.00 0.00 C ATOM 860 CD GLU A 57 -6.514 1.154 13.558 1.00 0.00 C ATOM 861 OE1 GLU A 57 -6.708 2.384 13.467 1.00 0.00 O ATOM 862 OE2 GLU A 57 -5.836 0.633 14.468 1.00 0.00 O ATOM 0 H GLU A 57 -10.003 1.359 10.253 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.539 -0.979 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.461 1.629 11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.114 0.882 13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -7.173 -0.771 12.898 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -6.491 0.228 11.630 1.00 0.00 H new ATOM 869 N GLU A 58 -11.413 -0.785 12.284 1.00 0.00 N ATOM 870 CA GLU A 58 -12.369 -1.527 13.097 1.00 0.00 C ATOM 871 C GLU A 58 -12.569 -2.937 12.550 1.00 0.00 C ATOM 872 O GLU A 58 -12.830 -3.874 13.304 1.00 0.00 O ATOM 873 CB GLU A 58 -13.710 -0.791 13.145 1.00 0.00 C ATOM 874 CG GLU A 58 -14.406 -0.882 14.493 1.00 0.00 C ATOM 875 CD GLU A 58 -15.752 -0.184 14.502 1.00 0.00 C ATOM 876 OE1 GLU A 58 -15.826 0.969 14.029 1.00 0.00 O ATOM 877 OE2 GLU A 58 -16.732 -0.791 14.982 1.00 0.00 O ATOM 0 H GLU A 58 -11.787 0.067 11.865 1.00 0.00 H new ATOM 0 HA GLU A 58 -11.967 -1.602 14.108 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -13.548 0.259 12.899 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -14.367 -1.200 12.378 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.543 -1.931 14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.767 -0.441 15.258 1.00 0.00 H new ATOM 884 N ALA A 59 -12.442 -3.080 11.235 1.00 0.00 N ATOM 885 CA ALA A 59 -12.609 -4.374 10.587 1.00 0.00 C ATOM 886 C ALA A 59 -11.376 -5.250 10.787 1.00 0.00 C ATOM 887 O ALA A 59 -11.479 -6.474 10.868 1.00 0.00 O ATOM 888 CB ALA A 59 -12.891 -4.189 9.103 1.00 0.00 C ATOM 0 H ALA A 59 -12.224 -2.314 10.597 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.460 -4.876 11.047 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.014 -5.164 8.632 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -13.804 -3.607 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -12.058 -3.663 8.637 1.00 0.00 H new ATOM 894 N ILE A 60 -10.212 -4.615 10.865 1.00 0.00 N ATOM 895 CA ILE A 60 -8.959 -5.337 11.057 1.00 0.00 C ATOM 896 C ILE A 60 -8.667 -5.546 12.539 1.00 0.00 C ATOM 897 O ILE A 60 -8.408 -4.592 13.271 1.00 0.00 O ATOM 898 CB ILE A 60 -7.776 -4.590 10.413 1.00 0.00 C ATOM 899 CG1 ILE A 60 -8.120 -4.182 8.979 1.00 0.00 C ATOM 900 CG2 ILE A 60 -6.525 -5.455 10.440 1.00 0.00 C ATOM 901 CD1 ILE A 60 -7.067 -3.310 8.331 1.00 0.00 C ATOM 0 H ILE A 60 -10.110 -3.602 10.798 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.075 -6.306 10.572 1.00 0.00 H new ATOM 0 HB ILE A 60 -7.580 -3.686 10.989 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -8.257 -5.080 8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -9.071 -3.650 8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.698 -4.913 9.981 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.272 -5.697 11.472 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -6.707 -6.376 9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.376 -3.059 7.316 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.946 -2.395 8.910 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -6.119 -3.847 8.299 1.00 0.00 H new ATOM 913 N SER A 61 -8.708 -6.802 12.973 1.00 0.00 N ATOM 914 CA SER A 61 -8.447 -7.138 14.368 1.00 0.00 C ATOM 915 C SER A 61 -7.117 -7.875 14.509 1.00 0.00 C ATOM 916 O SER A 61 -6.619 -8.463 13.550 1.00 0.00 O ATOM 917 CB SER A 61 -9.581 -7.996 14.929 1.00 0.00 C ATOM 918 OG SER A 61 -10.573 -7.193 15.543 1.00 0.00 O ATOM 0 H SER A 61 -8.919 -7.604 12.379 1.00 0.00 H new ATOM 0 HA SER A 61 -8.390 -6.209 14.936 1.00 0.00 H new ATOM 0 HB2 SER A 61 -10.029 -8.582 14.126 1.00 0.00 H new ATOM 0 HB3 SER A 61 -9.181 -8.703 15.655 1.00 0.00 H new ATOM 0 HG SER A 61 -11.288 -7.766 15.892 1.00 0.00 H new ATOM 924 N PRO A 62 -6.523 -7.854 15.715 1.00 0.00 N ATOM 925 CA PRO A 62 -5.246 -8.524 15.977 1.00 0.00 C ATOM 926 C PRO A 62 -5.376 -10.043 15.955 1.00 0.00 C ATOM 927 O PRO A 62 -5.681 -10.666 16.972 1.00 0.00 O ATOM 928 CB PRO A 62 -4.870 -8.039 17.379 1.00 0.00 C ATOM 929 CG PRO A 62 -6.168 -7.689 18.019 1.00 0.00 C ATOM 930 CD PRO A 62 -7.050 -7.176 16.914 1.00 0.00 C ATOM 0 HA PRO A 62 -4.499 -8.291 15.218 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -4.349 -8.815 17.940 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -4.205 -7.176 17.335 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -6.613 -8.560 18.501 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -6.031 -6.933 18.792 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.097 -7.423 17.088 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -6.989 -6.092 16.822 1.00 0.00 H new ATOM 938 N GLY A 63 -5.142 -10.635 14.787 1.00 0.00 N ATOM 939 CA GLY A 63 -5.239 -12.076 14.653 1.00 0.00 C ATOM 940 C GLY A 63 -6.480 -12.505 13.896 1.00 0.00 C ATOM 941 O GLY A 63 -7.295 -13.272 14.409 1.00 0.00 O ATOM 0 H GLY A 63 -4.887 -10.141 13.932 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.355 -12.450 14.137 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.246 -12.530 15.644 1.00 0.00 H new ATOM 945 N VAL A 64 -6.625 -12.009 12.672 1.00 0.00 N ATOM 946 CA VAL A 64 -7.774 -12.344 11.841 1.00 0.00 C ATOM 947 C VAL A 64 -7.334 -12.878 10.482 1.00 0.00 C ATOM 948 O VAL A 64 -6.140 -12.968 10.197 1.00 0.00 O ATOM 949 CB VAL A 64 -8.689 -11.123 11.628 1.00 0.00 C ATOM 950 CG1 VAL A 64 -9.323 -10.695 12.942 1.00 0.00 C ATOM 951 CG2 VAL A 64 -7.910 -9.975 11.005 1.00 0.00 C ATOM 0 H VAL A 64 -5.960 -11.373 12.233 1.00 0.00 H new ATOM 0 HA VAL A 64 -8.330 -13.118 12.370 1.00 0.00 H new ATOM 0 HB VAL A 64 -9.487 -11.405 10.941 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.966 -9.831 12.772 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.917 -11.516 13.344 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.541 -10.431 13.654 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.572 -9.121 10.862 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.090 -9.691 11.665 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -7.509 -10.288 10.041 1.00 0.00 H new ATOM 961 N THR A 65 -8.306 -13.232 9.647 1.00 0.00 N ATOM 962 CA THR A 65 -8.018 -13.758 8.317 1.00 0.00 C ATOM 963 C THR A 65 -8.523 -12.809 7.235 1.00 0.00 C ATOM 964 O THR A 65 -9.303 -11.897 7.510 1.00 0.00 O ATOM 965 CB THR A 65 -8.655 -15.138 8.144 1.00 0.00 C ATOM 966 OG1 THR A 65 -8.285 -15.711 6.902 1.00 0.00 O ATOM 967 CG2 THR A 65 -10.168 -15.111 8.207 1.00 0.00 C ATOM 0 H THR A 65 -9.300 -13.164 9.868 1.00 0.00 H new ATOM 0 HA THR A 65 -6.937 -13.850 8.215 1.00 0.00 H new ATOM 0 HB THR A 65 -8.284 -15.734 8.978 1.00 0.00 H new ATOM 0 HG1 THR A 65 -8.701 -16.594 6.812 1.00 0.00 H new ATOM 0 HG21 THR A 65 -10.556 -16.121 8.077 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.485 -14.722 9.175 1.00 0.00 H new ATOM 0 HG23 THR A 65 -10.554 -14.470 7.414 1.00 0.00 H new ATOM 975 N ALA A 66 -8.070 -13.029 6.005 1.00 0.00 N ATOM 976 CA ALA A 66 -8.475 -12.194 4.878 1.00 0.00 C ATOM 977 C ALA A 66 -9.992 -12.166 4.728 1.00 0.00 C ATOM 978 O ALA A 66 -10.561 -11.179 4.262 1.00 0.00 O ATOM 979 CB ALA A 66 -7.825 -12.691 3.595 1.00 0.00 C ATOM 0 H ALA A 66 -7.422 -13.779 5.763 1.00 0.00 H new ATOM 0 HA ALA A 66 -8.139 -11.176 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.135 -12.060 2.762 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -6.741 -12.650 3.697 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.133 -13.719 3.406 1.00 0.00 H new ATOM 985 N SER A 67 -10.642 -13.255 5.125 1.00 0.00 N ATOM 986 CA SER A 67 -12.094 -13.354 5.035 1.00 0.00 C ATOM 987 C SER A 67 -12.766 -12.370 5.987 1.00 0.00 C ATOM 988 O SER A 67 -13.850 -11.858 5.705 1.00 0.00 O ATOM 989 CB SER A 67 -12.550 -14.780 5.350 1.00 0.00 C ATOM 990 OG SER A 67 -13.596 -15.184 4.483 1.00 0.00 O ATOM 0 H SER A 67 -10.186 -14.081 5.512 1.00 0.00 H new ATOM 0 HA SER A 67 -12.388 -13.104 4.016 1.00 0.00 H new ATOM 0 HB2 SER A 67 -11.707 -15.465 5.252 1.00 0.00 H new ATOM 0 HB3 SER A 67 -12.888 -14.837 6.385 1.00 0.00 H new ATOM 0 HG SER A 67 -13.869 -16.099 4.703 1.00 0.00 H new ATOM 996 N TRP A 68 -12.115 -12.108 7.116 1.00 0.00 N ATOM 997 CA TRP A 68 -12.649 -11.185 8.110 1.00 0.00 C ATOM 998 C TRP A 68 -12.776 -9.780 7.533 1.00 0.00 C ATOM 999 O TRP A 68 -13.853 -9.183 7.554 1.00 0.00 O ATOM 1000 CB TRP A 68 -11.751 -11.161 9.348 1.00 0.00 C ATOM 1001 CG TRP A 68 -12.391 -10.510 10.535 1.00 0.00 C ATOM 1002 CD1 TRP A 68 -12.944 -9.262 10.586 1.00 0.00 C ATOM 1003 CD2 TRP A 68 -12.545 -11.070 11.844 1.00 0.00 C ATOM 1004 NE1 TRP A 68 -13.432 -9.014 11.846 1.00 0.00 N ATOM 1005 CE2 TRP A 68 -13.198 -10.109 12.637 1.00 0.00 C ATOM 1006 CE3 TRP A 68 -12.193 -12.294 12.422 1.00 0.00 C ATOM 1007 CZ2 TRP A 68 -13.507 -10.332 13.976 1.00 0.00 C ATOM 1008 CZ3 TRP A 68 -12.499 -12.514 13.752 1.00 0.00 C ATOM 1009 CH2 TRP A 68 -13.151 -11.539 14.516 1.00 0.00 C ATOM 0 H TRP A 68 -11.217 -12.522 7.365 1.00 0.00 H new ATOM 0 HA TRP A 68 -13.642 -11.532 8.396 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -11.476 -12.183 9.608 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -10.828 -10.634 9.108 1.00 0.00 H new ATOM 0 HD1 TRP A 68 -12.991 -8.571 9.757 1.00 0.00 H new ATOM 0 HE1 TRP A 68 -13.893 -8.155 12.145 1.00 0.00 H new ATOM 0 HE3 TRP A 68 -11.691 -13.053 11.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 -14.009 -9.581 14.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 -12.230 -13.455 14.210 1.00 0.00 H new ATOM 0 HH2 TRP A 68 -13.378 -11.743 15.552 1.00 0.00 H new ATOM 1020 N ILE A 69 -11.669 -9.255 7.017 1.00 0.00 N ATOM 1021 CA ILE A 69 -11.656 -7.919 6.434 1.00 0.00 C ATOM 1022 C ILE A 69 -12.560 -7.848 5.208 1.00 0.00 C ATOM 1023 O ILE A 69 -13.207 -6.831 4.959 1.00 0.00 O ATOM 1024 CB ILE A 69 -10.229 -7.494 6.033 1.00 0.00 C ATOM 1025 CG1 ILE A 69 -9.262 -7.700 7.200 1.00 0.00 C ATOM 1026 CG2 ILE A 69 -10.217 -6.042 5.578 1.00 0.00 C ATOM 1027 CD1 ILE A 69 -7.922 -8.266 6.782 1.00 0.00 C ATOM 0 H ILE A 69 -10.769 -9.735 6.991 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.028 -7.236 7.197 1.00 0.00 H new ATOM 0 HB ILE A 69 -9.901 -8.118 5.202 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.103 -6.746 7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.720 -8.371 7.927 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.203 -5.757 5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -10.877 -5.925 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -10.562 -5.403 6.391 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.288 -8.386 7.660 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.069 -9.235 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.443 -7.585 6.078 1.00 0.00 H new ATOM 1039 N GLU A 70 -12.599 -8.935 4.444 1.00 0.00 N ATOM 1040 CA GLU A 70 -13.423 -8.997 3.243 1.00 0.00 C ATOM 1041 C GLU A 70 -14.896 -8.785 3.580 1.00 0.00 C ATOM 1042 O GLU A 70 -15.644 -8.201 2.798 1.00 0.00 O ATOM 1043 CB GLU A 70 -13.239 -10.344 2.541 1.00 0.00 C ATOM 1044 CG GLU A 70 -13.764 -10.363 1.115 1.00 0.00 C ATOM 1045 CD GLU A 70 -13.116 -11.443 0.271 1.00 0.00 C ATOM 1046 OE1 GLU A 70 -11.940 -11.272 -0.113 1.00 0.00 O ATOM 1047 OE2 GLU A 70 -13.785 -12.460 -0.009 1.00 0.00 O ATOM 0 H GLU A 70 -12.069 -9.785 4.636 1.00 0.00 H new ATOM 0 HA GLU A 70 -13.103 -8.198 2.574 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.179 -10.598 2.533 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.748 -11.117 3.117 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.843 -10.517 1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.588 -9.391 0.654 1.00 0.00 H new ATOM 1054 N ALA A 71 -15.304 -9.264 4.751 1.00 0.00 N ATOM 1055 CA ALA A 71 -16.687 -9.128 5.192 1.00 0.00 C ATOM 1056 C ALA A 71 -16.979 -7.703 5.651 1.00 0.00 C ATOM 1057 O ALA A 71 -18.105 -7.221 5.531 1.00 0.00 O ATOM 1058 CB ALA A 71 -16.984 -10.116 6.310 1.00 0.00 C ATOM 0 H ALA A 71 -14.697 -9.750 5.411 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.336 -9.349 4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.020 -10.003 6.629 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.824 -11.132 5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -16.321 -9.921 7.153 1.00 0.00 H new ATOM 1064 N HIS A 72 -15.958 -7.036 6.178 1.00 0.00 N ATOM 1065 CA HIS A 72 -16.107 -5.666 6.657 1.00 0.00 C ATOM 1066 C HIS A 72 -15.346 -4.691 5.764 1.00 0.00 C ATOM 1067 O HIS A 72 -14.193 -4.354 6.036 1.00 0.00 O ATOM 1068 CB HIS A 72 -15.609 -5.550 8.098 1.00 0.00 C ATOM 1069 CG HIS A 72 -16.354 -6.424 9.059 1.00 0.00 C ATOM 1070 ND1 HIS A 72 -16.803 -6.003 10.290 1.00 0.00 N ATOM 1071 CD2 HIS A 72 -16.732 -7.723 8.947 1.00 0.00 C ATOM 1072 CE1 HIS A 72 -17.424 -7.036 10.876 1.00 0.00 C ATOM 1073 NE2 HIS A 72 -17.409 -8.103 10.102 1.00 0.00 N ATOM 0 H HIS A 72 -15.019 -7.421 6.284 1.00 0.00 H new ATOM 0 HA HIS A 72 -17.166 -5.410 6.624 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -14.550 -5.808 8.130 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -15.694 -4.513 8.421 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -16.538 -8.360 8.097 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -17.878 -6.999 11.855 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -17.811 -9.018 10.307 1.00 0.00 H new ATOM 1081 N LEU A 73 -15.997 -4.241 4.697 1.00 0.00 N ATOM 1082 CA LEU A 73 -15.383 -3.304 3.763 1.00 0.00 C ATOM 1083 C LEU A 73 -16.445 -2.498 3.021 1.00 0.00 C ATOM 1084 O LEU A 73 -17.611 -2.888 2.973 1.00 0.00 O ATOM 1085 CB LEU A 73 -14.503 -4.053 2.761 1.00 0.00 C ATOM 1086 CG LEU A 73 -13.049 -4.251 3.193 1.00 0.00 C ATOM 1087 CD1 LEU A 73 -12.310 -5.125 2.192 1.00 0.00 C ATOM 1088 CD2 LEU A 73 -12.352 -2.908 3.347 1.00 0.00 C ATOM 0 H LEU A 73 -16.951 -4.510 4.457 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.764 -2.614 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.946 -5.031 2.573 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.514 -3.511 1.816 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.042 -4.755 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.277 -5.255 2.515 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.796 -6.099 2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -12.326 -4.649 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.319 -3.068 3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -12.369 -2.378 2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.868 -2.315 4.102 1.00 0.00 H new ATOM 1100 N PRO A 74 -16.053 -1.355 2.431 1.00 0.00 N ATOM 1101 CA PRO A 74 -16.977 -0.490 1.688 1.00 0.00 C ATOM 1102 C PRO A 74 -17.708 -1.243 0.582 1.00 0.00 C ATOM 1103 O PRO A 74 -17.682 -2.472 0.530 1.00 0.00 O ATOM 1104 CB PRO A 74 -16.063 0.584 1.091 1.00 0.00 C ATOM 1105 CG PRO A 74 -14.863 0.599 1.972 1.00 0.00 C ATOM 1106 CD PRO A 74 -14.681 -0.816 2.443 1.00 0.00 C ATOM 0 HA PRO A 74 -17.762 -0.088 2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -15.794 0.347 0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -16.554 1.557 1.076 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.984 0.946 1.429 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -15.005 1.276 2.814 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -14.022 -1.379 1.782 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -14.242 -0.855 3.440 1.00 0.00 H new ATOM 1114 N ASP A 75 -18.362 -0.496 -0.303 1.00 0.00 N ATOM 1115 CA ASP A 75 -19.101 -1.094 -1.409 1.00 0.00 C ATOM 1116 C ASP A 75 -18.209 -1.257 -2.637 1.00 0.00 C ATOM 1117 O ASP A 75 -18.140 -2.336 -3.226 1.00 0.00 O ATOM 1118 CB ASP A 75 -20.320 -0.236 -1.757 1.00 0.00 C ATOM 1119 CG ASP A 75 -21.608 -0.810 -1.201 1.00 0.00 C ATOM 1120 OD1 ASP A 75 -21.552 -1.501 -0.163 1.00 0.00 O ATOM 1121 OD2 ASP A 75 -22.674 -0.569 -1.806 1.00 0.00 O ATOM 0 H ASP A 75 -18.395 0.523 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 75 -19.438 -2.082 -1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -20.176 0.771 -1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -20.402 -0.149 -2.840 1.00 0.00 H new ATOM 1126 N ASP A 76 -17.531 -0.180 -3.018 1.00 0.00 N ATOM 1127 CA ASP A 76 -16.647 -0.205 -4.178 1.00 0.00 C ATOM 1128 C ASP A 76 -15.278 -0.773 -3.812 1.00 0.00 C ATOM 1129 O ASP A 76 -14.632 -1.431 -4.626 1.00 0.00 O ATOM 1130 CB ASP A 76 -16.490 1.203 -4.755 1.00 0.00 C ATOM 1131 CG ASP A 76 -16.460 1.206 -6.271 1.00 0.00 C ATOM 1132 OD1 ASP A 76 -16.053 0.182 -6.859 1.00 0.00 O ATOM 1133 OD2 ASP A 76 -16.843 2.233 -6.871 1.00 0.00 O ATOM 0 H ASP A 76 -17.576 0.721 -2.541 1.00 0.00 H new ATOM 0 HA ASP A 76 -17.097 -0.852 -4.931 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -17.313 1.828 -4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.570 1.648 -4.375 1.00 0.00 H new ATOM 1138 N SER A 77 -14.844 -0.514 -2.583 1.00 0.00 N ATOM 1139 CA SER A 77 -13.552 -1.001 -2.113 1.00 0.00 C ATOM 1140 C SER A 77 -13.547 -2.523 -2.016 1.00 0.00 C ATOM 1141 O SER A 77 -12.510 -3.163 -2.194 1.00 0.00 O ATOM 1142 CB SER A 77 -13.217 -0.390 -0.751 1.00 0.00 C ATOM 1143 OG SER A 77 -13.028 1.011 -0.853 1.00 0.00 O ATOM 0 H SER A 77 -15.367 0.029 -1.896 1.00 0.00 H new ATOM 0 HA SER A 77 -12.794 -0.698 -2.835 1.00 0.00 H new ATOM 0 HB2 SER A 77 -14.021 -0.601 -0.046 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.315 -0.854 -0.353 1.00 0.00 H new ATOM 0 HG SER A 77 -12.069 1.211 -0.876 1.00 0.00 H new ATOM 1149 N LYS A 78 -14.711 -3.098 -1.733 1.00 0.00 N ATOM 1150 CA LYS A 78 -14.839 -4.545 -1.613 1.00 0.00 C ATOM 1151 C LYS A 78 -14.525 -5.231 -2.940 1.00 0.00 C ATOM 1152 O LYS A 78 -13.992 -6.341 -2.965 1.00 0.00 O ATOM 1153 CB LYS A 78 -16.250 -4.918 -1.153 1.00 0.00 C ATOM 1154 CG LYS A 78 -16.276 -6.012 -0.097 1.00 0.00 C ATOM 1155 CD LYS A 78 -17.138 -5.621 1.093 1.00 0.00 C ATOM 1156 CE LYS A 78 -18.616 -5.818 0.798 1.00 0.00 C ATOM 1157 NZ LYS A 78 -19.451 -5.664 2.022 1.00 0.00 N ATOM 0 H LYS A 78 -15.579 -2.584 -1.583 1.00 0.00 H new ATOM 0 HA LYS A 78 -14.120 -4.888 -0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.741 -4.029 -0.756 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -16.830 -5.244 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -16.658 -6.934 -0.536 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -15.260 -6.217 0.241 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -16.856 -6.218 1.960 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -16.953 -4.578 1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.936 -5.096 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -18.773 -6.810 0.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.452 -5.806 1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.163 -6.370 2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -19.321 -4.709 2.413 1.00 0.00 H new ATOM 1171 N ASP A 79 -14.860 -4.564 -4.038 1.00 0.00 N ATOM 1172 CA ASP A 79 -14.613 -5.109 -5.368 1.00 0.00 C ATOM 1173 C ASP A 79 -13.123 -5.333 -5.597 1.00 0.00 C ATOM 1174 O ASP A 79 -12.685 -6.453 -5.857 1.00 0.00 O ATOM 1175 CB ASP A 79 -15.170 -4.168 -6.438 1.00 0.00 C ATOM 1176 CG ASP A 79 -15.640 -4.910 -7.674 1.00 0.00 C ATOM 1177 OD1 ASP A 79 -16.167 -6.034 -7.526 1.00 0.00 O ATOM 1178 OD2 ASP A 79 -15.481 -4.370 -8.789 1.00 0.00 O ATOM 0 H ASP A 79 -15.303 -3.645 -4.034 1.00 0.00 H new ATOM 0 HA ASP A 79 -15.121 -6.071 -5.439 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -16.001 -3.600 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -14.402 -3.448 -6.720 1.00 0.00 H new ATOM 1183 N THR A 80 -12.346 -4.257 -5.497 1.00 0.00 N ATOM 1184 CA THR A 80 -10.903 -4.337 -5.693 1.00 0.00 C ATOM 1185 C THR A 80 -10.266 -5.286 -4.682 1.00 0.00 C ATOM 1186 O THR A 80 -9.233 -5.895 -4.954 1.00 0.00 O ATOM 1187 CB THR A 80 -10.275 -2.948 -5.572 1.00 0.00 C ATOM 1188 OG1 THR A 80 -11.235 -1.939 -5.832 1.00 0.00 O ATOM 1189 CG2 THR A 80 -9.114 -2.732 -6.519 1.00 0.00 C ATOM 0 H THR A 80 -12.692 -3.322 -5.282 1.00 0.00 H new ATOM 0 HA THR A 80 -10.719 -4.727 -6.694 1.00 0.00 H new ATOM 0 HB THR A 80 -9.905 -2.886 -4.549 1.00 0.00 H new ATOM 0 HG1 THR A 80 -10.814 -1.058 -5.748 1.00 0.00 H new ATOM 0 HG21 THR A 80 -8.715 -1.727 -6.382 1.00 0.00 H new ATOM 0 HG22 THR A 80 -8.334 -3.464 -6.311 1.00 0.00 H new ATOM 0 HG23 THR A 80 -9.457 -2.849 -7.547 1.00 0.00 H new ATOM 1197 N TRP A 81 -10.891 -5.407 -3.513 1.00 0.00 N ATOM 1198 CA TRP A 81 -10.386 -6.282 -2.461 1.00 0.00 C ATOM 1199 C TRP A 81 -10.252 -7.718 -2.962 1.00 0.00 C ATOM 1200 O TRP A 81 -9.392 -8.468 -2.500 1.00 0.00 O ATOM 1201 CB TRP A 81 -11.313 -6.238 -1.246 1.00 0.00 C ATOM 1202 CG TRP A 81 -10.828 -7.068 -0.096 1.00 0.00 C ATOM 1203 CD1 TRP A 81 -11.169 -8.360 0.182 1.00 0.00 C ATOM 1204 CD2 TRP A 81 -9.916 -6.662 0.930 1.00 0.00 C ATOM 1205 NE1 TRP A 81 -10.523 -8.783 1.319 1.00 0.00 N ATOM 1206 CE2 TRP A 81 -9.748 -7.759 1.796 1.00 0.00 C ATOM 1207 CE3 TRP A 81 -9.224 -5.478 1.200 1.00 0.00 C ATOM 1208 CZ2 TRP A 81 -8.917 -7.705 2.913 1.00 0.00 C ATOM 1209 CZ3 TRP A 81 -8.400 -5.427 2.309 1.00 0.00 C ATOM 1210 CH2 TRP A 81 -8.253 -6.534 3.153 1.00 0.00 C ATOM 0 H TRP A 81 -11.748 -4.909 -3.272 1.00 0.00 H new ATOM 0 HA TRP A 81 -9.398 -5.926 -2.170 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -11.421 -5.204 -0.918 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.304 -6.584 -1.542 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -11.847 -8.962 -0.405 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -10.607 -9.709 1.739 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -9.331 -4.619 0.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.801 -8.557 3.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -7.860 -4.517 2.528 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -7.602 -6.462 4.011 1.00 0.00 H new ATOM 1221 N LYS A 82 -11.107 -8.092 -3.907 1.00 0.00 N ATOM 1222 CA LYS A 82 -11.083 -9.438 -4.470 1.00 0.00 C ATOM 1223 C LYS A 82 -10.018 -9.565 -5.559 1.00 0.00 C ATOM 1224 O LYS A 82 -9.684 -10.672 -5.984 1.00 0.00 O ATOM 1225 CB LYS A 82 -12.458 -9.799 -5.037 1.00 0.00 C ATOM 1226 CG LYS A 82 -13.282 -10.681 -4.115 1.00 0.00 C ATOM 1227 CD LYS A 82 -14.763 -10.345 -4.199 1.00 0.00 C ATOM 1228 CE LYS A 82 -15.520 -10.865 -2.988 1.00 0.00 C ATOM 1229 NZ LYS A 82 -16.976 -10.557 -3.068 1.00 0.00 N ATOM 0 H LYS A 82 -11.825 -7.483 -4.300 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.832 -10.132 -3.668 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -13.011 -8.882 -5.239 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.326 -10.308 -5.992 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.130 -11.728 -4.379 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.938 -10.558 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.889 -9.265 -4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -15.185 -10.777 -5.106 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.381 -11.943 -2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.105 -10.422 -2.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -17.456 -10.928 -2.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.111 -9.527 -3.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.378 -11.001 -3.918 1.00 0.00 H new ATOM 1243 N LYS A 83 -9.488 -8.431 -6.010 1.00 0.00 N ATOM 1244 CA LYS A 83 -8.463 -8.427 -7.049 1.00 0.00 C ATOM 1245 C LYS A 83 -7.061 -8.537 -6.451 1.00 0.00 C ATOM 1246 O LYS A 83 -6.065 -8.366 -7.155 1.00 0.00 O ATOM 1247 CB LYS A 83 -8.570 -7.155 -7.892 1.00 0.00 C ATOM 1248 CG LYS A 83 -9.728 -7.173 -8.877 1.00 0.00 C ATOM 1249 CD LYS A 83 -9.360 -6.487 -10.184 1.00 0.00 C ATOM 1250 CE LYS A 83 -9.420 -4.972 -10.055 1.00 0.00 C ATOM 1251 NZ LYS A 83 -10.662 -4.411 -10.657 1.00 0.00 N ATOM 0 H LYS A 83 -9.751 -7.505 -5.673 1.00 0.00 H new ATOM 0 HA LYS A 83 -8.630 -9.297 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.682 -6.298 -7.228 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -7.639 -7.014 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.021 -8.204 -9.076 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.591 -6.676 -8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.356 -6.788 -10.484 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -10.040 -6.813 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.370 -4.695 -9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -8.550 -4.532 -10.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.664 -3.377 -10.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.698 -4.653 -11.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.493 -4.811 -10.176 1.00 0.00 H new ATOM 1265 N ARG A 84 -6.984 -8.823 -5.152 1.00 0.00 N ATOM 1266 CA ARG A 84 -5.699 -8.952 -4.476 1.00 0.00 C ATOM 1267 C ARG A 84 -4.978 -10.223 -4.916 1.00 0.00 C ATOM 1268 O ARG A 84 -3.749 -10.266 -4.965 1.00 0.00 O ATOM 1269 CB ARG A 84 -5.896 -8.963 -2.958 1.00 0.00 C ATOM 1270 CG ARG A 84 -6.848 -10.046 -2.475 1.00 0.00 C ATOM 1271 CD ARG A 84 -6.112 -11.142 -1.721 1.00 0.00 C ATOM 1272 NE ARG A 84 -6.943 -11.743 -0.681 1.00 0.00 N ATOM 1273 CZ ARG A 84 -7.988 -12.528 -0.930 1.00 0.00 C ATOM 1274 NH1 ARG A 84 -8.332 -12.811 -2.181 1.00 0.00 N ATOM 1275 NH2 ARG A 84 -8.692 -13.032 0.074 1.00 0.00 N ATOM 0 H ARG A 84 -7.795 -8.969 -4.551 1.00 0.00 H new ATOM 0 HA ARG A 84 -5.085 -8.094 -4.750 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -4.928 -9.100 -2.476 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -6.275 -7.991 -2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -7.605 -9.604 -1.828 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -7.371 -10.478 -3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.794 -11.914 -2.422 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.209 -10.729 -1.270 1.00 0.00 H new ATOM 0 HE ARG A 84 -6.709 -11.550 0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -7.794 -12.426 -2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -9.134 -13.413 -2.366 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -8.432 -12.818 1.037 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -9.493 -13.634 -0.116 1.00 0.00 H new ATOM 1289 N GLY A 85 -5.752 -11.255 -5.236 1.00 0.00 N ATOM 1290 CA GLY A 85 -5.169 -12.512 -5.669 1.00 0.00 C ATOM 1291 C GLY A 85 -4.888 -12.549 -7.161 1.00 0.00 C ATOM 1292 O GLY A 85 -4.523 -13.593 -7.702 1.00 0.00 O ATOM 0 H GLY A 85 -6.771 -11.244 -5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.240 -12.683 -5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -5.844 -13.328 -5.411 1.00 0.00 H new ATOM 1296 N ASN A 86 -5.059 -11.412 -7.830 1.00 0.00 N ATOM 1297 CA ASN A 86 -4.820 -11.328 -9.266 1.00 0.00 C ATOM 1298 C ASN A 86 -3.590 -10.477 -9.563 1.00 0.00 C ATOM 1299 O ASN A 86 -2.873 -10.721 -10.534 1.00 0.00 O ATOM 1300 CB ASN A 86 -6.043 -10.742 -9.974 1.00 0.00 C ATOM 1301 CG ASN A 86 -6.207 -11.277 -11.383 1.00 0.00 C ATOM 1302 OD1 ASN A 86 -5.373 -12.040 -11.871 1.00 0.00 O ATOM 1303 ND2 ASN A 86 -7.286 -10.876 -12.044 1.00 0.00 N ATOM 0 H ASN A 86 -5.362 -10.538 -7.401 1.00 0.00 H new ATOM 0 HA ASN A 86 -4.641 -12.336 -9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -6.938 -10.970 -9.395 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -5.954 -9.656 -10.009 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -7.451 -11.201 -12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -7.951 -10.243 -11.599 1.00 0.00 H new ATOM 1310 N VAL A 87 -3.351 -9.476 -8.722 1.00 0.00 N ATOM 1311 CA VAL A 87 -2.206 -8.589 -8.895 1.00 0.00 C ATOM 1312 C VAL A 87 -0.895 -9.343 -8.713 1.00 0.00 C ATOM 1313 O VAL A 87 -0.890 -10.545 -8.448 1.00 0.00 O ATOM 1314 CB VAL A 87 -2.250 -7.411 -7.903 1.00 0.00 C ATOM 1315 CG1 VAL A 87 -3.291 -6.388 -8.331 1.00 0.00 C ATOM 1316 CG2 VAL A 87 -2.530 -7.911 -6.493 1.00 0.00 C ATOM 0 H VAL A 87 -3.935 -9.259 -7.914 1.00 0.00 H new ATOM 0 HA VAL A 87 -2.260 -8.199 -9.911 1.00 0.00 H new ATOM 0 HB VAL A 87 -1.275 -6.923 -7.904 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.306 -5.564 -7.617 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.040 -6.006 -9.321 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -4.273 -6.860 -8.362 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.557 -7.065 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -3.491 -8.426 -6.474 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.743 -8.601 -6.188 1.00 0.00 H new ATOM 1326 N GLU A 88 0.218 -8.632 -8.857 1.00 0.00 N ATOM 1327 CA GLU A 88 1.537 -9.237 -8.709 1.00 0.00 C ATOM 1328 C GLU A 88 2.256 -8.712 -7.466 1.00 0.00 C ATOM 1329 O GLU A 88 3.299 -9.239 -7.077 1.00 0.00 O ATOM 1330 CB GLU A 88 2.384 -8.969 -9.956 1.00 0.00 C ATOM 1331 CG GLU A 88 2.975 -10.228 -10.569 1.00 0.00 C ATOM 1332 CD GLU A 88 3.148 -10.119 -12.071 1.00 0.00 C ATOM 1333 OE1 GLU A 88 2.174 -10.396 -12.803 1.00 0.00 O ATOM 1334 OE2 GLU A 88 4.257 -9.758 -12.516 1.00 0.00 O ATOM 0 H GLU A 88 0.233 -7.636 -9.076 1.00 0.00 H new ATOM 0 HA GLU A 88 1.400 -10.312 -8.590 1.00 0.00 H new ATOM 0 HB2 GLU A 88 1.769 -8.465 -10.702 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.193 -8.286 -9.696 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.942 -10.432 -10.109 1.00 0.00 H new ATOM 0 HG3 GLU A 88 2.329 -11.076 -10.342 1.00 0.00 H new ATOM 1341 N TYR A 89 1.698 -7.676 -6.845 1.00 0.00 N ATOM 1342 CA TYR A 89 2.296 -7.094 -5.650 1.00 0.00 C ATOM 1343 C TYR A 89 1.227 -6.489 -4.744 1.00 0.00 C ATOM 1344 O TYR A 89 0.052 -6.431 -5.109 1.00 0.00 O ATOM 1345 CB TYR A 89 3.320 -6.025 -6.035 1.00 0.00 C ATOM 1346 CG TYR A 89 4.737 -6.544 -6.117 1.00 0.00 C ATOM 1347 CD1 TYR A 89 5.531 -6.636 -4.980 1.00 0.00 C ATOM 1348 CD2 TYR A 89 5.284 -6.940 -7.331 1.00 0.00 C ATOM 1349 CE1 TYR A 89 6.827 -7.109 -5.051 1.00 0.00 C ATOM 1350 CE2 TYR A 89 6.579 -7.415 -7.410 1.00 0.00 C ATOM 1351 CZ TYR A 89 7.346 -7.497 -6.267 1.00 0.00 C ATOM 1352 OH TYR A 89 8.637 -7.969 -6.342 1.00 0.00 O ATOM 0 H TYR A 89 0.835 -7.225 -7.149 1.00 0.00 H new ATOM 0 HA TYR A 89 2.801 -7.890 -5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 89 3.042 -5.598 -6.999 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.280 -5.216 -5.305 1.00 0.00 H new ATOM 0 HD1 TYR A 89 5.128 -6.333 -4.025 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.687 -6.875 -8.228 1.00 0.00 H new ATOM 0 HE1 TYR A 89 7.430 -7.174 -4.158 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.988 -7.720 -8.362 1.00 0.00 H new ATOM 0 HH TYR A 89 8.847 -8.200 -7.271 1.00 0.00 H new ATOM 1362 N VAL A 90 1.642 -6.039 -3.565 1.00 0.00 N ATOM 1363 CA VAL A 90 0.720 -5.437 -2.608 1.00 0.00 C ATOM 1364 C VAL A 90 1.439 -4.440 -1.705 1.00 0.00 C ATOM 1365 O VAL A 90 2.584 -4.659 -1.310 1.00 0.00 O ATOM 1366 CB VAL A 90 0.039 -6.507 -1.733 1.00 0.00 C ATOM 1367 CG1 VAL A 90 -1.051 -5.882 -0.876 1.00 0.00 C ATOM 1368 CG2 VAL A 90 -0.527 -7.623 -2.598 1.00 0.00 C ATOM 0 H VAL A 90 2.611 -6.080 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.041 -4.915 -3.188 1.00 0.00 H new ATOM 0 HB VAL A 90 0.788 -6.938 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -1.520 -6.653 -0.265 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.614 -5.122 -0.228 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.801 -5.422 -1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.004 -8.369 -1.963 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -1.263 -7.211 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.280 -8.090 -3.163 1.00 0.00 H new ATOM 1378 N VAL A 91 0.758 -3.346 -1.380 1.00 0.00 N ATOM 1379 CA VAL A 91 1.331 -2.315 -0.522 1.00 0.00 C ATOM 1380 C VAL A 91 0.289 -1.761 0.444 1.00 0.00 C ATOM 1381 O VAL A 91 -0.898 -1.700 0.124 1.00 0.00 O ATOM 1382 CB VAL A 91 1.914 -1.154 -1.350 1.00 0.00 C ATOM 1383 CG1 VAL A 91 2.674 -0.189 -0.453 1.00 0.00 C ATOM 1384 CG2 VAL A 91 2.810 -1.685 -2.457 1.00 0.00 C ATOM 0 H VAL A 91 -0.191 -3.150 -1.698 1.00 0.00 H new ATOM 0 HA VAL A 91 2.134 -2.787 0.045 1.00 0.00 H new ATOM 0 HB VAL A 91 1.090 -0.611 -1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 91 3.079 0.625 -1.055 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.998 0.217 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.490 -0.717 0.040 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.213 -0.850 -3.031 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.631 -2.254 -2.020 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.230 -2.332 -3.115 1.00 0.00 H new ATOM 1394 N LEU A 92 0.741 -1.358 1.627 1.00 0.00 N ATOM 1395 CA LEU A 92 -0.152 -0.807 2.640 1.00 0.00 C ATOM 1396 C LEU A 92 0.239 0.626 2.988 1.00 0.00 C ATOM 1397 O LEU A 92 1.252 1.137 2.510 1.00 0.00 O ATOM 1398 CB LEU A 92 -0.124 -1.673 3.902 1.00 0.00 C ATOM 1399 CG LEU A 92 -0.425 -3.156 3.677 1.00 0.00 C ATOM 1400 CD1 LEU A 92 0.365 -4.015 4.653 1.00 0.00 C ATOM 1401 CD2 LEU A 92 -1.917 -3.423 3.817 1.00 0.00 C ATOM 0 H LEU A 92 1.721 -1.403 1.908 1.00 0.00 H new ATOM 0 HA LEU A 92 -1.163 -0.802 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.859 -1.584 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.848 -1.275 4.613 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.121 -3.420 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 92 0.138 -5.067 4.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.432 -3.845 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 92 0.092 -3.750 5.674 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.114 -4.483 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -2.244 -3.143 4.818 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -2.463 -2.835 3.079 1.00 0.00 H new ATOM 1413 N LEU A 93 -0.570 1.269 3.823 1.00 0.00 N ATOM 1414 CA LEU A 93 -0.308 2.643 4.236 1.00 0.00 C ATOM 1415 C LEU A 93 -0.666 2.848 5.704 1.00 0.00 C ATOM 1416 O LEU A 93 -1.156 1.933 6.366 1.00 0.00 O ATOM 1417 CB LEU A 93 -1.098 3.621 3.364 1.00 0.00 C ATOM 1418 CG LEU A 93 -0.912 3.438 1.855 1.00 0.00 C ATOM 1419 CD1 LEU A 93 -1.932 4.265 1.089 1.00 0.00 C ATOM 1420 CD2 LEU A 93 0.502 3.816 1.444 1.00 0.00 C ATOM 0 H LEU A 93 -1.413 0.861 4.227 1.00 0.00 H new ATOM 0 HA LEU A 93 0.757 2.836 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.158 3.520 3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -0.808 4.637 3.630 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.071 2.387 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.785 4.123 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.938 3.947 1.363 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.805 5.319 1.336 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.617 3.680 0.369 1.00 0.00 H new ATOM 0 HD22 LEU A 93 0.689 4.859 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.216 3.180 1.968 1.00 0.00 H new ATOM 1432 N ASP A 94 -0.417 4.052 6.207 1.00 0.00 N ATOM 1433 CA ASP A 94 -0.711 4.376 7.598 1.00 0.00 C ATOM 1434 C ASP A 94 -0.384 5.835 7.900 1.00 0.00 C ATOM 1435 O ASP A 94 0.065 6.574 7.024 1.00 0.00 O ATOM 1436 CB ASP A 94 0.079 3.461 8.536 1.00 0.00 C ATOM 1437 CG ASP A 94 1.544 3.373 8.158 1.00 0.00 C ATOM 1438 OD1 ASP A 94 2.322 4.250 8.589 1.00 0.00 O ATOM 1439 OD2 ASP A 94 1.913 2.426 7.431 1.00 0.00 O ATOM 0 H ASP A 94 -0.012 4.820 5.672 1.00 0.00 H new ATOM 0 HA ASP A 94 -1.777 4.220 7.761 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -0.008 3.830 9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.358 2.463 8.519 1.00 0.00 H new ATOM 1444 N TRP A 95 -0.611 6.243 9.144 1.00 0.00 N ATOM 1445 CA TRP A 95 -0.340 7.614 9.558 1.00 0.00 C ATOM 1446 C TRP A 95 1.085 7.754 10.083 1.00 0.00 C ATOM 1447 O TRP A 95 1.774 8.730 9.784 1.00 0.00 O ATOM 1448 CB TRP A 95 -1.337 8.049 10.635 1.00 0.00 C ATOM 1449 CG TRP A 95 -2.600 8.625 10.074 1.00 0.00 C ATOM 1450 CD1 TRP A 95 -3.876 8.224 10.347 1.00 0.00 C ATOM 1451 CD2 TRP A 95 -2.709 9.707 9.141 1.00 0.00 C ATOM 1452 NE1 TRP A 95 -4.773 8.990 9.642 1.00 0.00 N ATOM 1453 CE2 TRP A 95 -4.081 9.907 8.894 1.00 0.00 C ATOM 1454 CE3 TRP A 95 -1.780 10.524 8.492 1.00 0.00 C ATOM 1455 CZ2 TRP A 95 -4.544 10.892 8.026 1.00 0.00 C ATOM 1456 CZ3 TRP A 95 -2.242 11.502 7.631 1.00 0.00 C ATOM 1457 CH2 TRP A 95 -3.614 11.678 7.405 1.00 0.00 C ATOM 0 H TRP A 95 -0.982 5.644 9.882 1.00 0.00 H new ATOM 0 HA TRP A 95 -0.451 8.259 8.686 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -1.583 7.191 11.260 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -0.864 8.789 11.281 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -4.142 7.422 11.019 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -5.788 8.892 9.671 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.721 10.394 8.660 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -5.600 11.030 7.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -1.534 12.141 7.124 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -3.943 12.451 6.726 1.00 0.00 H new ATOM 1468 N PHE A 96 1.523 6.774 10.867 1.00 0.00 N ATOM 1469 CA PHE A 96 2.868 6.790 11.432 1.00 0.00 C ATOM 1470 C PHE A 96 3.279 5.398 11.903 1.00 0.00 C ATOM 1471 O PHE A 96 3.206 5.089 13.093 1.00 0.00 O ATOM 1472 CB PHE A 96 2.941 7.777 12.598 1.00 0.00 C ATOM 1473 CG PHE A 96 3.050 9.212 12.168 1.00 0.00 C ATOM 1474 CD1 PHE A 96 4.061 9.617 11.311 1.00 0.00 C ATOM 1475 CD2 PHE A 96 2.141 10.154 12.619 1.00 0.00 C ATOM 1476 CE1 PHE A 96 4.164 10.937 10.913 1.00 0.00 C ATOM 1477 CE2 PHE A 96 2.238 11.476 12.225 1.00 0.00 C ATOM 1478 CZ PHE A 96 3.250 11.867 11.372 1.00 0.00 C ATOM 0 H PHE A 96 0.967 5.959 11.125 1.00 0.00 H new ATOM 0 HA PHE A 96 3.559 7.107 10.651 1.00 0.00 H new ATOM 0 HB2 PHE A 96 2.053 7.659 13.218 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.800 7.527 13.221 1.00 0.00 H new ATOM 0 HD1 PHE A 96 4.777 8.893 10.950 1.00 0.00 H new ATOM 0 HD2 PHE A 96 1.347 9.853 13.286 1.00 0.00 H new ATOM 0 HE1 PHE A 96 4.957 11.241 10.245 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.523 12.201 12.584 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.328 12.899 11.063 1.00 0.00 H new ATOM 1488 N SER A 97 3.710 4.562 10.964 1.00 0.00 N ATOM 1489 CA SER A 97 4.133 3.204 11.286 1.00 0.00 C ATOM 1490 C SER A 97 4.886 2.576 10.117 1.00 0.00 C ATOM 1491 O SER A 97 4.831 3.072 8.992 1.00 0.00 O ATOM 1492 CB SER A 97 2.921 2.342 11.654 1.00 0.00 C ATOM 1493 OG SER A 97 1.714 3.072 11.525 1.00 0.00 O ATOM 0 H SER A 97 3.776 4.801 9.975 1.00 0.00 H new ATOM 0 HA SER A 97 4.806 3.253 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 97 2.888 1.463 11.010 1.00 0.00 H new ATOM 0 HB3 SER A 97 3.024 1.983 12.678 1.00 0.00 H new ATOM 0 HG SER A 97 0.957 2.497 11.764 1.00 0.00 H new ATOM 1499 N SER A 98 5.588 1.481 10.392 1.00 0.00 N ATOM 1500 CA SER A 98 6.352 0.784 9.364 1.00 0.00 C ATOM 1501 C SER A 98 6.434 -0.710 9.664 1.00 0.00 C ATOM 1502 O SER A 98 5.895 -1.183 10.664 1.00 0.00 O ATOM 1503 CB SER A 98 7.760 1.372 9.259 1.00 0.00 C ATOM 1504 OG SER A 98 7.738 2.780 9.424 1.00 0.00 O ATOM 0 H SER A 98 5.643 1.057 11.318 1.00 0.00 H new ATOM 0 HA SER A 98 5.837 0.917 8.412 1.00 0.00 H new ATOM 0 HB2 SER A 98 8.402 0.924 10.017 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.190 1.123 8.289 1.00 0.00 H new ATOM 0 HG SER A 98 8.650 3.132 9.354 1.00 0.00 H new ATOM 1510 N ALA A 99 7.110 -1.447 8.789 1.00 0.00 N ATOM 1511 CA ALA A 99 7.262 -2.887 8.959 1.00 0.00 C ATOM 1512 C ALA A 99 8.101 -3.207 10.191 1.00 0.00 C ATOM 1513 O ALA A 99 7.887 -4.224 10.852 1.00 0.00 O ATOM 1514 CB ALA A 99 7.889 -3.501 7.717 1.00 0.00 C ATOM 0 H ALA A 99 7.561 -1.071 7.955 1.00 0.00 H new ATOM 0 HA ALA A 99 6.272 -3.319 9.103 1.00 0.00 H new ATOM 0 HB1 ALA A 99 7.997 -4.577 7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.250 -3.310 6.855 1.00 0.00 H new ATOM 0 HB3 ALA A 99 8.870 -3.057 7.547 1.00 0.00 H new ATOM 1520 N LYS A 100 9.056 -2.335 10.492 1.00 0.00 N ATOM 1521 CA LYS A 100 9.929 -2.522 11.644 1.00 0.00 C ATOM 1522 C LYS A 100 9.295 -1.957 12.912 1.00 0.00 C ATOM 1523 O LYS A 100 9.619 -2.380 14.022 1.00 0.00 O ATOM 1524 CB LYS A 100 11.281 -1.855 11.398 1.00 0.00 C ATOM 1525 CG LYS A 100 11.185 -0.352 11.204 1.00 0.00 C ATOM 1526 CD LYS A 100 12.188 0.145 10.174 1.00 0.00 C ATOM 1527 CE LYS A 100 11.680 -0.065 8.756 1.00 0.00 C ATOM 1528 NZ LYS A 100 11.837 -1.476 8.313 1.00 0.00 N ATOM 0 H LYS A 100 9.245 -1.490 9.953 1.00 0.00 H new ATOM 0 HA LYS A 100 10.077 -3.593 11.782 1.00 0.00 H new ATOM 0 HB2 LYS A 100 11.940 -2.064 12.241 1.00 0.00 H new ATOM 0 HB3 LYS A 100 11.742 -2.299 10.516 1.00 0.00 H new ATOM 0 HG2 LYS A 100 10.176 -0.089 10.886 1.00 0.00 H new ATOM 0 HG3 LYS A 100 11.361 0.150 12.155 1.00 0.00 H new ATOM 0 HD2 LYS A 100 12.385 1.204 10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 100 13.135 -0.379 10.304 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.629 0.218 8.702 1.00 0.00 H new ATOM 0 HE3 LYS A 100 12.222 0.591 8.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 11.927 -1.507 7.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 12.690 -1.883 8.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.004 -2.026 8.605 1.00 0.00 H new ATOM 1542 N ASP A 101 8.391 -0.996 12.742 1.00 0.00 N ATOM 1543 CA ASP A 101 7.715 -0.374 13.875 1.00 0.00 C ATOM 1544 C ASP A 101 6.375 -1.048 14.160 1.00 0.00 C ATOM 1545 O ASP A 101 5.506 -0.467 14.810 1.00 0.00 O ATOM 1546 CB ASP A 101 7.501 1.117 13.609 1.00 0.00 C ATOM 1547 CG ASP A 101 8.742 1.940 13.898 1.00 0.00 C ATOM 1548 OD1 ASP A 101 9.742 1.781 13.167 1.00 0.00 O ATOM 1549 OD2 ASP A 101 8.713 2.743 14.854 1.00 0.00 O ATOM 0 H ASP A 101 8.110 -0.632 11.831 1.00 0.00 H new ATOM 0 HA ASP A 101 8.351 -0.497 14.752 1.00 0.00 H new ATOM 0 HB2 ASP A 101 7.208 1.259 12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.677 1.478 14.224 1.00 0.00 H new ATOM 1554 N LEU A 102 6.211 -2.276 13.674 1.00 0.00 N ATOM 1555 CA LEU A 102 4.974 -3.020 13.884 1.00 0.00 C ATOM 1556 C LEU A 102 4.814 -3.404 15.351 1.00 0.00 C ATOM 1557 O LEU A 102 5.139 -4.524 15.749 1.00 0.00 O ATOM 1558 CB LEU A 102 4.956 -4.277 13.011 1.00 0.00 C ATOM 1559 CG LEU A 102 4.978 -4.019 11.504 1.00 0.00 C ATOM 1560 CD1 LEU A 102 5.223 -5.314 10.746 1.00 0.00 C ATOM 1561 CD2 LEU A 102 3.675 -3.374 11.055 1.00 0.00 C ATOM 0 H LEU A 102 6.918 -2.775 13.134 1.00 0.00 H new ATOM 0 HA LEU A 102 4.140 -2.378 13.601 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.816 -4.894 13.271 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.064 -4.856 13.252 1.00 0.00 H new ATOM 0 HG LEU A 102 5.795 -3.332 11.283 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.236 -5.112 9.675 1.00 0.00 H new ATOM 0 HD12 LEU A 102 6.182 -5.736 11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.427 -6.024 10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 102 3.708 -3.197 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.842 -4.037 11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.541 -2.425 11.575 1.00 0.00 H new ATOM 1573 N GLN A 103 4.312 -2.470 16.152 1.00 0.00 N ATOM 1574 CA GLN A 103 4.109 -2.712 17.576 1.00 0.00 C ATOM 1575 C GLN A 103 3.147 -3.874 17.799 1.00 0.00 C ATOM 1576 O GLN A 103 2.563 -4.401 16.851 1.00 0.00 O ATOM 1577 CB GLN A 103 3.570 -1.452 18.257 1.00 0.00 C ATOM 1578 CG GLN A 103 4.474 -0.240 18.097 1.00 0.00 C ATOM 1579 CD GLN A 103 3.704 1.020 17.753 1.00 0.00 C ATOM 1580 OE1 GLN A 103 3.020 1.593 18.600 1.00 0.00 O ATOM 1581 NE2 GLN A 103 3.814 1.458 16.504 1.00 0.00 N ATOM 0 H GLN A 103 4.038 -1.538 15.839 1.00 0.00 H new ATOM 0 HA GLN A 103 5.072 -2.971 18.015 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.588 -1.219 17.846 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.432 -1.654 19.319 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.029 -0.081 19.021 1.00 0.00 H new ATOM 0 HG3 GLN A 103 5.207 -0.439 17.315 1.00 0.00 H new ATOM 0 HE21 GLN A 103 4.393 0.951 15.835 1.00 0.00 H new ATOM 0 HE22 GLN A 103 3.320 2.302 16.214 1.00 0.00 H new ATOM 1590 N ILE A 104 2.985 -4.269 19.057 1.00 0.00 N ATOM 1591 CA ILE A 104 2.093 -5.369 19.404 1.00 0.00 C ATOM 1592 C ILE A 104 0.647 -4.894 19.492 1.00 0.00 C ATOM 1593 O ILE A 104 0.273 -4.181 20.423 1.00 0.00 O ATOM 1594 CB ILE A 104 2.493 -6.019 20.743 1.00 0.00 C ATOM 1595 CG1 ILE A 104 3.983 -6.369 20.744 1.00 0.00 C ATOM 1596 CG2 ILE A 104 1.652 -7.260 21.003 1.00 0.00 C ATOM 1597 CD1 ILE A 104 4.665 -6.098 22.068 1.00 0.00 C ATOM 0 H ILE A 104 3.460 -3.844 19.853 1.00 0.00 H new ATOM 0 HA ILE A 104 2.182 -6.111 18.611 1.00 0.00 H new ATOM 0 HB ILE A 104 2.308 -5.304 21.544 1.00 0.00 H new ATOM 0 HG12 ILE A 104 4.101 -7.423 20.492 1.00 0.00 H new ATOM 0 HG13 ILE A 104 4.483 -5.797 19.963 1.00 0.00 H new ATOM 0 HG21 ILE A 104 1.947 -7.707 21.952 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.598 -6.984 21.044 1.00 0.00 H new ATOM 0 HG23 ILE A 104 1.807 -7.980 20.199 1.00 0.00 H new ATOM 0 HD11 ILE A 104 5.718 -6.369 21.997 1.00 0.00 H new ATOM 0 HD12 ILE A 104 4.578 -5.039 22.312 1.00 0.00 H new ATOM 0 HD13 ILE A 104 4.190 -6.691 22.850 1.00 0.00 H new ATOM 1609 N GLY A 105 -0.162 -5.292 18.515 1.00 0.00 N ATOM 1610 CA GLY A 105 -1.557 -4.896 18.501 1.00 0.00 C ATOM 1611 C GLY A 105 -1.833 -3.780 17.513 1.00 0.00 C ATOM 1612 O GLY A 105 -2.647 -2.895 17.777 1.00 0.00 O ATOM 0 H GLY A 105 0.124 -5.881 17.733 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -2.174 -5.759 18.251 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -1.850 -4.573 19.500 1.00 0.00 H new ATOM 1616 N THR A 106 -1.151 -3.821 16.373 1.00 0.00 N ATOM 1617 CA THR A 106 -1.325 -2.805 15.341 1.00 0.00 C ATOM 1618 C THR A 106 -2.220 -3.317 14.218 1.00 0.00 C ATOM 1619 O THR A 106 -2.721 -4.441 14.274 1.00 0.00 O ATOM 1620 CB THR A 106 0.033 -2.385 14.775 1.00 0.00 C ATOM 1621 OG1 THR A 106 0.964 -3.450 14.863 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.634 -1.191 15.484 1.00 0.00 C ATOM 0 H THR A 106 -0.473 -4.547 16.140 1.00 0.00 H new ATOM 0 HA THR A 106 -1.805 -1.939 15.797 1.00 0.00 H new ATOM 0 HB THR A 106 -0.159 -2.112 13.737 1.00 0.00 H new ATOM 0 HG1 THR A 106 1.349 -3.474 15.764 1.00 0.00 H new ATOM 0 HG21 THR A 106 1.596 -0.946 15.033 1.00 0.00 H new ATOM 0 HG22 THR A 106 -0.038 -0.337 15.392 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.777 -1.428 16.538 1.00 0.00 H new ATOM 1630 N THR A 107 -2.418 -2.486 13.202 1.00 0.00 N ATOM 1631 CA THR A 107 -3.255 -2.854 12.065 1.00 0.00 C ATOM 1632 C THR A 107 -2.428 -3.534 10.977 1.00 0.00 C ATOM 1633 O THR A 107 -2.871 -4.502 10.361 1.00 0.00 O ATOM 1634 CB THR A 107 -3.950 -1.616 11.494 1.00 0.00 C ATOM 1635 OG1 THR A 107 -4.181 -0.656 12.511 1.00 0.00 O ATOM 1636 CG2 THR A 107 -5.279 -1.924 10.841 1.00 0.00 C ATOM 0 H THR A 107 -2.011 -1.553 13.141 1.00 0.00 H new ATOM 0 HA THR A 107 -4.010 -3.557 12.415 1.00 0.00 H new ATOM 0 HB THR A 107 -3.272 -1.229 10.733 1.00 0.00 H new ATOM 0 HG1 THR A 107 -4.319 0.225 12.104 1.00 0.00 H new ATOM 0 HG21 THR A 107 -5.718 -1.003 10.458 1.00 0.00 H new ATOM 0 HG22 THR A 107 -5.127 -2.623 10.019 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.951 -2.368 11.575 1.00 0.00 H new ATOM 1644 N LEU A 108 -1.225 -3.018 10.746 1.00 0.00 N ATOM 1645 CA LEU A 108 -0.337 -3.573 9.732 1.00 0.00 C ATOM 1646 C LEU A 108 0.194 -4.938 10.161 1.00 0.00 C ATOM 1647 O LEU A 108 0.319 -5.851 9.344 1.00 0.00 O ATOM 1648 CB LEU A 108 0.829 -2.620 9.468 1.00 0.00 C ATOM 1649 CG LEU A 108 0.431 -1.243 8.931 1.00 0.00 C ATOM 1650 CD1 LEU A 108 1.414 -0.182 9.400 1.00 0.00 C ATOM 1651 CD2 LEU A 108 0.352 -1.266 7.412 1.00 0.00 C ATOM 0 H LEU A 108 -0.843 -2.216 11.248 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.910 -3.698 8.813 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.385 -2.485 10.396 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.507 -3.089 8.755 1.00 0.00 H new ATOM 0 HG LEU A 108 -0.555 -0.993 9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.115 0.790 9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.420 -0.148 10.489 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.413 -0.427 9.039 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.068 -0.279 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.324 -1.539 7.001 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -0.393 -1.997 7.097 1.00 0.00 H new ATOM 1663 N ARG A 109 0.506 -5.070 11.447 1.00 0.00 N ATOM 1664 CA ARG A 109 1.024 -6.323 11.983 1.00 0.00 C ATOM 1665 C ARG A 109 0.017 -7.453 11.795 1.00 0.00 C ATOM 1666 O ARG A 109 0.395 -8.598 11.542 1.00 0.00 O ATOM 1667 CB ARG A 109 1.362 -6.166 13.466 1.00 0.00 C ATOM 1668 CG ARG A 109 2.347 -7.205 13.979 1.00 0.00 C ATOM 1669 CD ARG A 109 1.823 -7.908 15.222 1.00 0.00 C ATOM 1670 NE ARG A 109 2.182 -9.324 15.240 1.00 0.00 N ATOM 1671 CZ ARG A 109 3.384 -9.780 15.590 1.00 0.00 C ATOM 1672 NH1 ARG A 109 4.343 -8.935 15.948 1.00 0.00 N ATOM 1673 NH2 ARG A 109 3.626 -11.083 15.580 1.00 0.00 N ATOM 0 H ARG A 109 0.409 -4.325 12.136 1.00 0.00 H new ATOM 0 HA ARG A 109 1.932 -6.576 11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 109 1.776 -5.172 13.632 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.443 -6.230 14.048 1.00 0.00 H new ATOM 0 HG2 ARG A 109 2.540 -7.941 13.198 1.00 0.00 H new ATOM 0 HG3 ARG A 109 3.298 -6.724 14.206 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.224 -7.421 16.111 1.00 0.00 H new ATOM 0 HD3 ARG A 109 0.738 -7.808 15.265 1.00 0.00 H new ATOM 0 HE ARG A 109 1.471 -10.003 14.969 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.161 -7.931 15.956 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.261 -9.289 16.215 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.892 -11.736 15.304 1.00 0.00 H new ATOM 0 HH22 ARG A 109 4.546 -11.433 15.848 1.00 0.00 H new ATOM 1687 N SER A 110 -1.265 -7.126 11.921 1.00 0.00 N ATOM 1688 CA SER A 110 -2.325 -8.114 11.766 1.00 0.00 C ATOM 1689 C SER A 110 -2.802 -8.177 10.317 1.00 0.00 C ATOM 1690 O SER A 110 -3.080 -9.255 9.792 1.00 0.00 O ATOM 1691 CB SER A 110 -3.500 -7.782 12.687 1.00 0.00 C ATOM 1692 OG SER A 110 -3.770 -6.391 12.689 1.00 0.00 O ATOM 0 H SER A 110 -1.595 -6.184 12.130 1.00 0.00 H new ATOM 0 HA SER A 110 -1.922 -9.089 12.041 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.386 -8.327 12.362 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.276 -8.114 13.701 1.00 0.00 H new ATOM 0 HG SER A 110 -3.232 -5.954 13.382 1.00 0.00 H new ATOM 1698 N LEU A 111 -2.894 -7.015 9.678 1.00 0.00 N ATOM 1699 CA LEU A 111 -3.337 -6.939 8.291 1.00 0.00 C ATOM 1700 C LEU A 111 -2.330 -7.610 7.361 1.00 0.00 C ATOM 1701 O LEU A 111 -2.700 -8.160 6.323 1.00 0.00 O ATOM 1702 CB LEU A 111 -3.539 -5.481 7.876 1.00 0.00 C ATOM 1703 CG LEU A 111 -3.978 -5.276 6.425 1.00 0.00 C ATOM 1704 CD1 LEU A 111 -5.228 -6.089 6.125 1.00 0.00 C ATOM 1705 CD2 LEU A 111 -4.220 -3.801 6.145 1.00 0.00 C ATOM 0 H LEU A 111 -2.668 -6.114 10.099 1.00 0.00 H new ATOM 0 HA LEU A 111 -4.287 -7.467 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -4.285 -5.032 8.532 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.606 -4.941 8.037 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.178 -5.623 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.525 -5.930 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -5.021 -7.147 6.285 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -6.035 -5.773 6.786 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -4.532 -3.674 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -5.002 -3.428 6.807 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -3.300 -3.242 6.319 1.00 0.00 H new ATOM 1717 N LYS A 112 -1.058 -7.564 7.741 1.00 0.00 N ATOM 1718 CA LYS A 112 0.002 -8.168 6.942 1.00 0.00 C ATOM 1719 C LYS A 112 -0.085 -9.690 6.985 1.00 0.00 C ATOM 1720 O LYS A 112 0.298 -10.371 6.034 1.00 0.00 O ATOM 1721 CB LYS A 112 1.372 -7.708 7.443 1.00 0.00 C ATOM 1722 CG LYS A 112 2.528 -8.196 6.584 1.00 0.00 C ATOM 1723 CD LYS A 112 3.869 -7.812 7.185 1.00 0.00 C ATOM 1724 CE LYS A 112 4.376 -8.879 8.142 1.00 0.00 C ATOM 1725 NZ LYS A 112 4.086 -8.536 9.562 1.00 0.00 N ATOM 0 H LYS A 112 -0.736 -7.114 8.598 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.126 -7.844 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.390 -6.619 7.478 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.514 -8.062 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.472 -9.279 6.479 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.442 -7.774 5.583 1.00 0.00 H new ATOM 0 HD2 LYS A 112 4.597 -7.661 6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.774 -6.863 7.713 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.913 -9.835 7.898 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.451 -9.003 8.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.961 -8.222 10.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.381 -7.772 9.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.714 -9.374 10.053 1.00 0.00 H new ATOM 1739 N ASP A 113 -0.589 -10.218 8.096 1.00 0.00 N ATOM 1740 CA ASP A 113 -0.725 -11.661 8.264 1.00 0.00 C ATOM 1741 C ASP A 113 -2.114 -12.138 7.845 1.00 0.00 C ATOM 1742 O ASP A 113 -2.320 -13.324 7.588 1.00 0.00 O ATOM 1743 CB ASP A 113 -0.459 -12.053 9.719 1.00 0.00 C ATOM 1744 CG ASP A 113 0.964 -11.750 10.149 1.00 0.00 C ATOM 1745 OD1 ASP A 113 1.887 -11.961 9.335 1.00 0.00 O ATOM 1746 OD2 ASP A 113 1.154 -11.302 11.298 1.00 0.00 O ATOM 0 H ASP A 113 -0.910 -9.669 8.893 1.00 0.00 H new ATOM 0 HA ASP A 113 0.011 -12.143 7.621 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -1.153 -11.520 10.369 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -0.656 -13.117 9.847 1.00 0.00 H new ATOM 1751 N ALA A 114 -3.066 -11.211 7.779 1.00 0.00 N ATOM 1752 CA ALA A 114 -4.432 -11.545 7.393 1.00 0.00 C ATOM 1753 C ALA A 114 -4.649 -11.363 5.892 1.00 0.00 C ATOM 1754 O ALA A 114 -5.786 -11.235 5.435 1.00 0.00 O ATOM 1755 CB ALA A 114 -5.421 -10.698 8.177 1.00 0.00 C ATOM 0 H ALA A 114 -2.916 -10.224 7.988 1.00 0.00 H new ATOM 0 HA ALA A 114 -4.599 -12.596 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.437 -10.957 7.880 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -5.296 -10.886 9.243 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.240 -9.643 7.971 1.00 0.00 H new ATOM 1761 N LEU A 115 -3.560 -11.352 5.129 1.00 0.00 N ATOM 1762 CA LEU A 115 -3.643 -11.185 3.683 1.00 0.00 C ATOM 1763 C LEU A 115 -2.895 -12.300 2.959 1.00 0.00 C ATOM 1764 O LEU A 115 -3.423 -12.916 2.033 1.00 0.00 O ATOM 1765 CB LEU A 115 -3.077 -9.824 3.273 1.00 0.00 C ATOM 1766 CG LEU A 115 -3.966 -8.626 3.606 1.00 0.00 C ATOM 1767 CD1 LEU A 115 -3.275 -7.327 3.224 1.00 0.00 C ATOM 1768 CD2 LEU A 115 -5.308 -8.746 2.900 1.00 0.00 C ATOM 0 H LEU A 115 -2.611 -11.457 5.488 1.00 0.00 H new ATOM 0 HA LEU A 115 -4.694 -11.235 3.398 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.112 -9.687 3.761 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.893 -9.833 2.199 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.143 -8.617 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.923 -6.485 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.339 -7.237 3.775 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -3.067 -7.326 2.154 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.928 -7.885 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.150 -8.781 1.822 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.809 -9.659 3.223 1.00 0.00 H new ATOM 1780 N PHE A 116 -1.661 -12.554 3.384 1.00 0.00 N ATOM 1781 CA PHE A 116 -0.841 -13.595 2.773 1.00 0.00 C ATOM 1782 C PHE A 116 -0.619 -14.755 3.738 1.00 0.00 C ATOM 1783 O PHE A 116 -0.810 -15.917 3.380 1.00 0.00 O ATOM 1784 CB PHE A 116 0.505 -13.019 2.331 1.00 0.00 C ATOM 1785 CG PHE A 116 1.210 -13.860 1.304 1.00 0.00 C ATOM 1786 CD1 PHE A 116 1.638 -15.142 1.614 1.00 0.00 C ATOM 1787 CD2 PHE A 116 1.443 -13.371 0.030 1.00 0.00 C ATOM 1788 CE1 PHE A 116 2.285 -15.919 0.672 1.00 0.00 C ATOM 1789 CE2 PHE A 116 2.091 -14.142 -0.917 1.00 0.00 C ATOM 1790 CZ PHE A 116 2.512 -15.418 -0.595 1.00 0.00 C ATOM 0 H PHE A 116 -1.207 -12.054 4.148 1.00 0.00 H new ATOM 0 HA PHE A 116 -1.372 -13.972 1.899 1.00 0.00 H new ATOM 0 HB2 PHE A 116 0.348 -12.020 1.925 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.149 -12.910 3.204 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.464 -15.538 2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.114 -12.375 -0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 116 2.613 -16.916 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.268 -13.748 -1.907 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.018 -16.023 -1.333 1.00 0.00 H new ATOM 1800 N LYS A 117 -0.210 -14.432 4.962 1.00 0.00 N ATOM 1801 CA LYS A 117 0.041 -15.449 5.977 1.00 0.00 C ATOM 1802 C LYS A 117 -1.200 -16.305 6.214 1.00 0.00 C ATOM 1803 O LYS A 117 -1.102 -17.518 6.400 1.00 0.00 O ATOM 1804 CB LYS A 117 0.481 -14.794 7.288 1.00 0.00 C ATOM 1805 CG LYS A 117 1.222 -15.739 8.221 1.00 0.00 C ATOM 1806 CD LYS A 117 0.426 -16.010 9.489 1.00 0.00 C ATOM 1807 CE LYS A 117 1.194 -16.908 10.446 1.00 0.00 C ATOM 1808 NZ LYS A 117 2.033 -16.123 11.392 1.00 0.00 N ATOM 0 H LYS A 117 -0.046 -13.475 5.274 1.00 0.00 H new ATOM 0 HA LYS A 117 0.840 -16.096 5.615 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.123 -13.943 7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -0.397 -14.403 7.802 1.00 0.00 H new ATOM 0 HG2 LYS A 117 1.419 -16.679 7.706 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.189 -15.310 8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 117 0.192 -15.066 9.982 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -0.524 -16.479 9.231 1.00 0.00 H new ATOM 0 HE2 LYS A 117 0.492 -17.524 11.008 1.00 0.00 H new ATOM 0 HE3 LYS A 117 1.828 -17.587 9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.540 -16.772 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 2.720 -15.555 10.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 1.426 -15.493 11.954 1.00 0.00 H new ATOM 1822 N TRP A 118 -2.365 -15.666 6.205 1.00 0.00 N ATOM 1823 CA TRP A 118 -3.624 -16.370 6.418 1.00 0.00 C ATOM 1824 C TRP A 118 -4.444 -16.422 5.133 1.00 0.00 C ATOM 1825 O TRP A 118 -4.880 -15.391 4.621 1.00 0.00 O ATOM 1826 CB TRP A 118 -4.432 -15.692 7.526 1.00 0.00 C ATOM 1827 CG TRP A 118 -3.747 -15.711 8.858 1.00 0.00 C ATOM 1828 CD1 TRP A 118 -3.516 -14.642 9.676 1.00 0.00 C ATOM 1829 CD2 TRP A 118 -3.204 -16.854 9.527 1.00 0.00 C ATOM 1830 NE1 TRP A 118 -2.862 -15.052 10.813 1.00 0.00 N ATOM 1831 CE2 TRP A 118 -2.660 -16.405 10.745 1.00 0.00 C ATOM 1832 CE3 TRP A 118 -3.125 -18.215 9.215 1.00 0.00 C ATOM 1833 CZ2 TRP A 118 -2.045 -17.268 11.650 1.00 0.00 C ATOM 1834 CZ3 TRP A 118 -2.515 -19.070 10.114 1.00 0.00 C ATOM 1835 CH2 TRP A 118 -1.982 -18.593 11.319 1.00 0.00 C ATOM 0 H TRP A 118 -2.463 -14.662 6.053 1.00 0.00 H new ATOM 0 HA TRP A 118 -3.392 -17.391 6.721 1.00 0.00 H new ATOM 0 HB2 TRP A 118 -4.629 -14.658 7.242 1.00 0.00 H new ATOM 0 HB3 TRP A 118 -5.399 -16.187 7.616 1.00 0.00 H new ATOM 0 HD1 TRP A 118 -3.805 -13.624 9.461 1.00 0.00 H new ATOM 0 HE1 TRP A 118 -2.574 -14.447 11.582 1.00 0.00 H new ATOM 0 HE3 TRP A 118 -3.533 -18.591 8.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 -1.633 -16.903 12.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 -2.448 -20.123 9.884 1.00 0.00 H new ATOM 0 HH2 TRP A 118 -1.512 -19.286 12.000 1.00 0.00 H new ATOM 1846 N GLU A 119 -4.651 -17.630 4.617 1.00 0.00 N ATOM 1847 CA GLU A 119 -5.419 -17.818 3.392 1.00 0.00 C ATOM 1848 C GLU A 119 -5.565 -19.301 3.066 1.00 0.00 C ATOM 1849 O GLU A 119 -5.099 -20.160 3.815 1.00 0.00 O ATOM 1850 CB GLU A 119 -4.747 -17.089 2.226 1.00 0.00 C ATOM 1851 CG GLU A 119 -5.427 -15.781 1.854 1.00 0.00 C ATOM 1852 CD GLU A 119 -6.334 -15.918 0.648 1.00 0.00 C ATOM 1853 OE1 GLU A 119 -6.840 -17.035 0.410 1.00 0.00 O ATOM 1854 OE2 GLU A 119 -6.539 -14.909 -0.059 1.00 0.00 O ATOM 0 H GLU A 119 -4.297 -18.493 5.029 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.413 -17.399 3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.707 -16.888 2.485 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.738 -17.745 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -6.010 -15.424 2.703 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -4.668 -15.026 1.649 1.00 0.00 H new ATOM 1861 N SER A 120 -6.215 -19.596 1.945 1.00 0.00 N ATOM 1862 CA SER A 120 -6.422 -20.977 1.523 1.00 0.00 C ATOM 1863 C SER A 120 -7.123 -21.035 0.169 1.00 0.00 C ATOM 1864 O SER A 120 -6.749 -21.822 -0.700 1.00 0.00 O ATOM 1865 CB SER A 120 -7.243 -21.734 2.568 1.00 0.00 C ATOM 1866 OG SER A 120 -6.403 -22.382 3.507 1.00 0.00 O ATOM 0 H SER A 120 -6.607 -18.898 1.313 1.00 0.00 H new ATOM 0 HA SER A 120 -5.445 -21.450 1.426 1.00 0.00 H new ATOM 0 HB2 SER A 120 -7.905 -21.041 3.086 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.876 -22.470 2.073 1.00 0.00 H new ATOM 0 HG SER A 120 -5.635 -21.808 3.709 1.00 0.00 H new ATOM 1872 N LYS A 121 -8.142 -20.200 0.000 1.00 0.00 N ATOM 1873 CA LYS A 121 -8.896 -20.159 -1.248 1.00 0.00 C ATOM 1874 C LYS A 121 -8.153 -19.354 -2.309 1.00 0.00 C ATOM 1875 O LYS A 121 -8.191 -19.684 -3.494 1.00 0.00 O ATOM 1876 CB LYS A 121 -10.282 -19.559 -1.011 1.00 0.00 C ATOM 1877 CG LYS A 121 -10.248 -18.193 -0.346 1.00 0.00 C ATOM 1878 CD LYS A 121 -11.543 -17.429 -0.574 1.00 0.00 C ATOM 1879 CE LYS A 121 -11.424 -15.983 -0.121 1.00 0.00 C ATOM 1880 NZ LYS A 121 -11.453 -15.861 1.362 1.00 0.00 N ATOM 0 H LYS A 121 -8.465 -19.543 0.710 1.00 0.00 H new ATOM 0 HA LYS A 121 -9.008 -21.181 -1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.801 -19.476 -1.966 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.863 -20.241 -0.391 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -10.079 -18.312 0.724 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -9.410 -17.617 -0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -11.803 -17.460 -1.632 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.354 -17.916 -0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.495 -15.559 -0.502 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -12.240 -15.400 -0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -11.369 -14.860 1.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -12.350 -16.242 1.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -10.660 -16.396 1.770 1.00 0.00 H new ATOM 1894 N THR A 122 -7.478 -18.293 -1.876 1.00 0.00 N ATOM 1895 CA THR A 122 -6.727 -17.440 -2.789 1.00 0.00 C ATOM 1896 C THR A 122 -5.286 -17.273 -2.318 1.00 0.00 C ATOM 1897 O THR A 122 -4.969 -17.533 -1.157 1.00 0.00 O ATOM 1898 CB THR A 122 -7.398 -16.071 -2.910 1.00 0.00 C ATOM 1899 OG1 THR A 122 -8.769 -16.153 -2.564 1.00 0.00 O ATOM 1900 CG2 THR A 122 -7.311 -15.483 -4.301 1.00 0.00 C ATOM 0 H THR A 122 -7.436 -18.004 -0.899 1.00 0.00 H new ATOM 0 HA THR A 122 -6.717 -17.920 -3.768 1.00 0.00 H new ATOM 0 HB THR A 122 -6.855 -15.421 -2.224 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.247 -15.383 -2.937 1.00 0.00 H new ATOM 0 HG21 THR A 122 -7.806 -14.512 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 122 -6.264 -15.361 -4.580 1.00 0.00 H new ATOM 0 HG23 THR A 122 -7.800 -16.152 -5.010 1.00 0.00 H new ATOM 1908 N VAL A 123 -4.419 -16.838 -3.225 1.00 0.00 N ATOM 1909 CA VAL A 123 -3.012 -16.636 -2.902 1.00 0.00 C ATOM 1910 C VAL A 123 -2.451 -15.417 -3.626 1.00 0.00 C ATOM 1911 O VAL A 123 -2.721 -15.206 -4.810 1.00 0.00 O ATOM 1912 CB VAL A 123 -2.168 -17.871 -3.269 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -0.748 -17.725 -2.745 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -2.815 -19.138 -2.730 1.00 0.00 C ATOM 0 H VAL A 123 -4.666 -16.618 -4.190 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.955 -16.474 -1.826 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.122 -17.946 -4.355 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -0.168 -18.608 -3.015 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.287 -16.840 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -0.769 -17.622 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.205 -20.001 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.894 -19.073 -1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -3.810 -19.249 -3.160 1.00 0.00 H new ATOM 1924 N LEU A 124 -1.669 -14.616 -2.910 1.00 0.00 N ATOM 1925 CA LEU A 124 -1.069 -13.417 -3.485 1.00 0.00 C ATOM 1926 C LEU A 124 0.303 -13.723 -4.073 1.00 0.00 C ATOM 1927 O LEU A 124 0.756 -14.867 -4.057 1.00 0.00 O ATOM 1928 CB LEU A 124 -0.948 -12.322 -2.422 1.00 0.00 C ATOM 1929 CG LEU A 124 -2.240 -12.009 -1.663 1.00 0.00 C ATOM 1930 CD1 LEU A 124 -1.949 -11.766 -0.189 1.00 0.00 C ATOM 1931 CD2 LEU A 124 -2.939 -10.804 -2.276 1.00 0.00 C ATOM 0 H LEU A 124 -1.436 -14.775 -1.930 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.718 -13.066 -4.287 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.185 -12.618 -1.702 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -0.596 -11.409 -2.902 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.904 -12.870 -1.744 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.879 -11.545 0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.492 -12.656 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.266 -10.922 -0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.856 -10.595 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.280 -9.937 -2.226 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.182 -11.015 -3.317 1.00 0.00 H new ATOM 1943 N ARG A 125 0.958 -12.691 -4.593 1.00 0.00 N ATOM 1944 CA ARG A 125 2.278 -12.847 -5.189 1.00 0.00 C ATOM 1945 C ARG A 125 3.372 -12.665 -4.141 1.00 0.00 C ATOM 1946 O ARG A 125 4.179 -13.564 -3.909 1.00 0.00 O ATOM 1947 CB ARG A 125 2.465 -11.839 -6.326 1.00 0.00 C ATOM 1948 CG ARG A 125 2.610 -12.489 -7.692 1.00 0.00 C ATOM 1949 CD ARG A 125 1.274 -12.981 -8.223 1.00 0.00 C ATOM 1950 NE ARG A 125 1.435 -14.065 -9.188 1.00 0.00 N ATOM 1951 CZ ARG A 125 0.510 -14.410 -10.081 1.00 0.00 C ATOM 1952 NH1 ARG A 125 -0.648 -13.762 -10.133 1.00 0.00 N ATOM 1953 NH2 ARG A 125 0.742 -15.407 -10.924 1.00 0.00 N ATOM 0 H ARG A 125 0.596 -11.738 -4.613 1.00 0.00 H new ATOM 0 HA ARG A 125 2.355 -13.857 -5.592 1.00 0.00 H new ATOM 0 HB2 ARG A 125 1.612 -11.160 -6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 125 3.349 -11.235 -6.124 1.00 0.00 H new ATOM 0 HG2 ARG A 125 3.039 -11.773 -8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 125 3.306 -13.325 -7.625 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.658 -13.324 -7.392 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.743 -12.153 -8.693 1.00 0.00 H new ATOM 0 HE ARG A 125 2.310 -14.590 -9.177 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.833 -12.995 -9.486 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.353 -14.031 -10.820 1.00 0.00 H new ATOM 0 HH21 ARG A 125 1.629 -15.909 -10.888 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.033 -15.672 -11.608 1.00 0.00 H new ATOM 1967 N ASN A 126 3.392 -11.495 -3.512 1.00 0.00 N ATOM 1968 CA ASN A 126 4.387 -11.193 -2.489 1.00 0.00 C ATOM 1969 C ASN A 126 3.716 -10.748 -1.194 1.00 0.00 C ATOM 1970 O ASN A 126 2.518 -10.465 -1.168 1.00 0.00 O ATOM 1971 CB ASN A 126 5.344 -10.107 -2.981 1.00 0.00 C ATOM 1972 CG ASN A 126 6.204 -10.578 -4.137 1.00 0.00 C ATOM 1973 OD1 ASN A 126 7.101 -11.403 -3.963 1.00 0.00 O ATOM 1974 ND2 ASN A 126 5.935 -10.055 -5.326 1.00 0.00 N ATOM 0 H ASN A 126 2.730 -10.740 -3.692 1.00 0.00 H new ATOM 0 HA ASN A 126 4.954 -12.102 -2.290 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.770 -9.233 -3.290 1.00 0.00 H new ATOM 0 HB3 ASN A 126 5.986 -9.792 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 126 6.481 -10.334 -6.141 1.00 0.00 H new ATOM 0 HD22 ASN A 126 5.182 -9.374 -5.425 1.00 0.00 H new ATOM 1981 N GLU A 127 4.496 -10.689 -0.120 1.00 0.00 N ATOM 1982 CA GLU A 127 3.977 -10.279 1.180 1.00 0.00 C ATOM 1983 C GLU A 127 3.600 -8.797 1.172 1.00 0.00 C ATOM 1984 O GLU A 127 4.373 -7.956 0.716 1.00 0.00 O ATOM 1985 CB GLU A 127 5.015 -10.547 2.272 1.00 0.00 C ATOM 1986 CG GLU A 127 4.419 -11.102 3.556 1.00 0.00 C ATOM 1987 CD GLU A 127 5.170 -10.647 4.791 1.00 0.00 C ATOM 1988 OE1 GLU A 127 6.366 -10.311 4.669 1.00 0.00 O ATOM 1989 OE2 GLU A 127 4.561 -10.628 5.882 1.00 0.00 O ATOM 0 H GLU A 127 5.490 -10.920 -0.124 1.00 0.00 H new ATOM 0 HA GLU A 127 3.080 -10.863 1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.756 -11.250 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.541 -9.619 2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.377 -10.790 3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.423 -12.191 3.513 1.00 0.00 H new ATOM 1996 N PRO A 128 2.400 -8.456 1.680 1.00 0.00 N ATOM 1997 CA PRO A 128 1.933 -7.066 1.725 1.00 0.00 C ATOM 1998 C PRO A 128 2.953 -6.132 2.367 1.00 0.00 C ATOM 1999 O PRO A 128 3.135 -6.140 3.586 1.00 0.00 O ATOM 2000 CB PRO A 128 0.666 -7.144 2.580 1.00 0.00 C ATOM 2001 CG PRO A 128 0.180 -8.541 2.409 1.00 0.00 C ATOM 2002 CD PRO A 128 1.410 -9.391 2.246 1.00 0.00 C ATOM 0 HA PRO A 128 1.765 -6.660 0.727 1.00 0.00 H new ATOM 0 HB2 PRO A 128 0.880 -6.924 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -0.080 -6.422 2.249 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -0.403 -8.860 3.273 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -0.470 -8.624 1.538 1.00 0.00 H new ATOM 0 HD2 PRO A 128 1.744 -9.801 3.199 1.00 0.00 H new ATOM 0 HD3 PRO A 128 1.229 -10.236 1.581 1.00 0.00 H new ATOM 2010 N LEU A 129 3.615 -5.330 1.542 1.00 0.00 N ATOM 2011 CA LEU A 129 4.619 -4.390 2.030 1.00 0.00 C ATOM 2012 C LEU A 129 3.961 -3.120 2.562 1.00 0.00 C ATOM 2013 O LEU A 129 2.838 -2.786 2.185 1.00 0.00 O ATOM 2014 CB LEU A 129 5.606 -4.039 0.915 1.00 0.00 C ATOM 2015 CG LEU A 129 6.252 -5.241 0.222 1.00 0.00 C ATOM 2016 CD1 LEU A 129 6.312 -5.024 -1.282 1.00 0.00 C ATOM 2017 CD2 LEU A 129 7.645 -5.493 0.782 1.00 0.00 C ATOM 0 H LEU A 129 3.475 -5.311 0.532 1.00 0.00 H new ATOM 0 HA LEU A 129 5.161 -4.867 2.847 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.087 -3.442 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 129 6.394 -3.412 1.332 1.00 0.00 H new ATOM 0 HG LEU A 129 5.638 -6.120 0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.775 -5.890 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 129 5.302 -4.893 -1.671 1.00 0.00 H new ATOM 0 HD13 LEU A 129 6.902 -4.133 -1.498 1.00 0.00 H new ATOM 0 HD21 LEU A 129 8.090 -6.351 0.278 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.267 -4.613 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.576 -5.695 1.851 1.00 0.00 H new ATOM 2029 N VAL A 130 4.670 -2.416 3.438 1.00 0.00 N ATOM 2030 CA VAL A 130 4.156 -1.183 4.022 1.00 0.00 C ATOM 2031 C VAL A 130 5.002 0.017 3.603 1.00 0.00 C ATOM 2032 O VAL A 130 6.225 0.002 3.734 1.00 0.00 O ATOM 2033 CB VAL A 130 4.117 -1.264 5.562 1.00 0.00 C ATOM 2034 CG1 VAL A 130 5.517 -1.451 6.126 1.00 0.00 C ATOM 2035 CG2 VAL A 130 3.457 -0.025 6.146 1.00 0.00 C ATOM 0 H VAL A 130 5.602 -2.678 3.759 1.00 0.00 H new ATOM 0 HA VAL A 130 3.140 -1.054 3.649 1.00 0.00 H new ATOM 0 HB VAL A 130 3.521 -2.131 5.846 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.467 -1.506 7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 130 5.946 -2.374 5.736 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.143 -0.608 5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.439 -0.101 7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.022 0.860 5.853 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.437 0.055 5.771 1.00 0.00 H new ATOM 2045 N LEU A 131 4.339 1.054 3.100 1.00 0.00 N ATOM 2046 CA LEU A 131 5.028 2.262 2.662 1.00 0.00 C ATOM 2047 C LEU A 131 5.818 2.887 3.807 1.00 0.00 C ATOM 2048 O LEU A 131 5.382 2.868 4.958 1.00 0.00 O ATOM 2049 CB LEU A 131 4.021 3.274 2.109 1.00 0.00 C ATOM 2050 CG LEU A 131 4.527 4.115 0.936 1.00 0.00 C ATOM 2051 CD1 LEU A 131 4.968 3.221 -0.212 1.00 0.00 C ATOM 2052 CD2 LEU A 131 3.450 5.085 0.475 1.00 0.00 C ATOM 0 H LEU A 131 3.326 1.081 2.986 1.00 0.00 H new ATOM 0 HA LEU A 131 5.728 1.985 1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 131 3.126 2.738 1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.723 3.944 2.915 1.00 0.00 H new ATOM 0 HG LEU A 131 5.389 4.691 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.325 3.838 -1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 131 5.771 2.566 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 131 4.125 2.618 -0.548 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.826 5.676 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.569 4.527 0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.182 5.748 1.297 1.00 0.00 H new ATOM 2064 N GLU A 132 6.981 3.443 3.484 1.00 0.00 N ATOM 2065 CA GLU A 132 7.830 4.074 4.487 1.00 0.00 C ATOM 2066 C GLU A 132 7.167 5.330 5.046 1.00 0.00 C ATOM 2067 O GLU A 132 7.169 6.382 4.408 1.00 0.00 O ATOM 2068 CB GLU A 132 9.194 4.424 3.884 1.00 0.00 C ATOM 2069 CG GLU A 132 10.365 3.814 4.638 1.00 0.00 C ATOM 2070 CD GLU A 132 11.129 4.837 5.457 1.00 0.00 C ATOM 2071 OE1 GLU A 132 11.783 5.712 4.852 1.00 0.00 O ATOM 2072 OE2 GLU A 132 11.073 4.761 6.702 1.00 0.00 O ATOM 0 H GLU A 132 7.357 3.469 2.536 1.00 0.00 H new ATOM 0 HA GLU A 132 7.974 3.367 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.222 4.085 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.308 5.508 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 132 9.998 3.028 5.297 1.00 0.00 H new ATOM 0 HG3 GLU A 132 11.044 3.343 3.927 1.00 0.00 H new ATOM 2079 N GLY A 133 6.598 5.209 6.242 1.00 0.00 N ATOM 2080 CA GLY A 133 5.938 6.340 6.866 1.00 0.00 C ATOM 2081 C GLY A 133 4.430 6.279 6.728 1.00 0.00 C ATOM 2082 O GLY A 133 3.700 6.536 7.686 1.00 0.00 O ATOM 0 H GLY A 133 6.583 4.348 6.789 1.00 0.00 H new ATOM 0 HA2 GLY A 133 6.202 6.373 7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.304 7.263 6.417 1.00 0.00 H new ATOM 2086 N GLY A 134 3.961 5.934 5.533 1.00 0.00 N ATOM 2087 CA GLY A 134 2.533 5.843 5.294 1.00 0.00 C ATOM 2088 C GLY A 134 2.004 7.006 4.477 1.00 0.00 C ATOM 2089 O GLY A 134 2.749 7.633 3.722 1.00 0.00 O ATOM 0 H GLY A 134 4.545 5.716 4.726 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.314 4.910 4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.010 5.807 6.250 1.00 0.00 H new ATOM 2093 N TYR A 135 0.715 7.294 4.627 1.00 0.00 N ATOM 2094 CA TYR A 135 0.085 8.388 3.897 1.00 0.00 C ATOM 2095 C TYR A 135 0.762 9.718 4.213 1.00 0.00 C ATOM 2096 O TYR A 135 1.003 10.531 3.320 1.00 0.00 O ATOM 2097 CB TYR A 135 -1.403 8.467 4.240 1.00 0.00 C ATOM 2098 CG TYR A 135 -2.159 9.498 3.431 1.00 0.00 C ATOM 2099 CD1 TYR A 135 -2.673 9.184 2.179 1.00 0.00 C ATOM 2100 CD2 TYR A 135 -2.358 10.782 3.919 1.00 0.00 C ATOM 2101 CE1 TYR A 135 -3.364 10.122 1.436 1.00 0.00 C ATOM 2102 CE2 TYR A 135 -3.049 11.727 3.182 1.00 0.00 C ATOM 2103 CZ TYR A 135 -3.549 11.392 1.942 1.00 0.00 C ATOM 2104 OH TYR A 135 -4.237 12.328 1.205 1.00 0.00 O ATOM 0 H TYR A 135 0.086 6.785 5.248 1.00 0.00 H new ATOM 0 HA TYR A 135 0.196 8.190 2.831 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -1.856 7.489 4.080 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -1.511 8.699 5.300 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -2.530 8.191 1.780 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -1.967 11.048 4.890 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -3.757 9.862 0.464 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -3.196 12.722 3.576 1.00 0.00 H new ATOM 0 HH TYR A 135 -4.060 13.222 1.565 1.00 0.00 H new ATOM 2114 N GLU A 136 1.068 9.933 5.489 1.00 0.00 N ATOM 2115 CA GLU A 136 1.718 11.166 5.922 1.00 0.00 C ATOM 2116 C GLU A 136 3.039 11.374 5.188 1.00 0.00 C ATOM 2117 O GLU A 136 3.455 12.507 4.948 1.00 0.00 O ATOM 2118 CB GLU A 136 1.960 11.137 7.432 1.00 0.00 C ATOM 2119 CG GLU A 136 2.143 12.516 8.044 1.00 0.00 C ATOM 2120 CD GLU A 136 0.852 13.310 8.088 1.00 0.00 C ATOM 2121 OE1 GLU A 136 0.327 13.650 7.007 1.00 0.00 O ATOM 2122 OE2 GLU A 136 0.365 13.590 9.204 1.00 0.00 O ATOM 0 H GLU A 136 0.877 9.270 6.241 1.00 0.00 H new ATOM 0 HA GLU A 136 1.056 11.998 5.682 1.00 0.00 H new ATOM 0 HB2 GLU A 136 1.119 10.642 7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 136 2.846 10.536 7.638 1.00 0.00 H new ATOM 0 HG2 GLU A 136 2.536 12.411 9.055 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.886 13.069 7.469 1.00 0.00 H new ATOM 2129 N ASN A 137 3.693 10.273 4.833 1.00 0.00 N ATOM 2130 CA ASN A 137 4.967 10.336 4.126 1.00 0.00 C ATOM 2131 C ASN A 137 4.749 10.451 2.621 1.00 0.00 C ATOM 2132 O ASN A 137 5.563 11.041 1.909 1.00 0.00 O ATOM 2133 CB ASN A 137 5.810 9.099 4.438 1.00 0.00 C ATOM 2134 CG ASN A 137 7.206 9.187 3.853 1.00 0.00 C ATOM 2135 OD1 ASN A 137 7.469 8.672 2.766 1.00 0.00 O ATOM 2136 ND2 ASN A 137 8.109 9.843 4.572 1.00 0.00 N ATOM 0 H ASN A 137 3.362 9.327 5.023 1.00 0.00 H new ATOM 0 HA ASN A 137 5.499 11.224 4.467 1.00 0.00 H new ATOM 0 HB2 ASN A 137 5.879 8.973 5.519 1.00 0.00 H new ATOM 0 HB3 ASN A 137 5.310 8.214 4.045 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.065 9.936 4.228 1.00 0.00 H new ATOM 0 HD22 ASN A 137 7.847 10.254 5.468 1.00 0.00 H new ATOM 2143 N TRP A 138 3.646 9.884 2.141 1.00 0.00 N ATOM 2144 CA TRP A 138 3.323 9.925 0.719 1.00 0.00 C ATOM 2145 C TRP A 138 3.196 11.364 0.232 1.00 0.00 C ATOM 2146 O TRP A 138 3.641 11.701 -0.866 1.00 0.00 O ATOM 2147 CB TRP A 138 2.023 9.165 0.448 1.00 0.00 C ATOM 2148 CG TRP A 138 1.660 9.108 -1.004 1.00 0.00 C ATOM 2149 CD1 TRP A 138 0.569 9.675 -1.599 1.00 0.00 C ATOM 2150 CD2 TRP A 138 2.388 8.447 -2.046 1.00 0.00 C ATOM 2151 NE1 TRP A 138 0.574 9.406 -2.946 1.00 0.00 N ATOM 2152 CE2 TRP A 138 1.680 8.655 -3.245 1.00 0.00 C ATOM 2153 CE3 TRP A 138 3.569 7.700 -2.082 1.00 0.00 C ATOM 2154 CZ2 TRP A 138 2.115 8.142 -4.465 1.00 0.00 C ATOM 2155 CZ3 TRP A 138 4.000 7.193 -3.294 1.00 0.00 C ATOM 2156 CH2 TRP A 138 3.275 7.416 -4.470 1.00 0.00 C ATOM 0 H TRP A 138 2.962 9.391 2.715 1.00 0.00 H new ATOM 0 HA TRP A 138 4.136 9.446 0.173 1.00 0.00 H new ATOM 0 HB2 TRP A 138 2.118 8.149 0.832 1.00 0.00 H new ATOM 0 HB3 TRP A 138 1.211 9.640 1.000 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -0.187 10.251 -1.086 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -0.131 9.715 -3.615 1.00 0.00 H new ATOM 0 HE3 TRP A 138 4.135 7.522 -1.179 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 1.557 8.311 -5.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 4.912 6.615 -3.334 1.00 0.00 H new ATOM 0 HH2 TRP A 138 3.639 7.007 -5.401 1.00 0.00 H new ATOM 2167 N LEU A 139 2.586 12.212 1.055 1.00 0.00 N ATOM 2168 CA LEU A 139 2.403 13.616 0.707 1.00 0.00 C ATOM 2169 C LEU A 139 3.746 14.332 0.620 1.00 0.00 C ATOM 2170 O LEU A 139 3.961 15.166 -0.260 1.00 0.00 O ATOM 2171 CB LEU A 139 1.512 14.307 1.741 1.00 0.00 C ATOM 2172 CG LEU A 139 0.165 13.627 1.994 1.00 0.00 C ATOM 2173 CD1 LEU A 139 -0.244 13.779 3.451 1.00 0.00 C ATOM 2174 CD2 LEU A 139 -0.902 14.204 1.076 1.00 0.00 C ATOM 0 H LEU A 139 2.211 11.951 1.967 1.00 0.00 H new ATOM 0 HA LEU A 139 1.920 13.663 -0.269 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.055 14.366 2.684 1.00 0.00 H new ATOM 0 HB3 LEU A 139 1.329 15.331 1.414 1.00 0.00 H new ATOM 0 HG LEU A 139 0.268 12.564 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.204 13.289 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.510 13.319 4.090 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.331 14.838 3.696 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -1.854 13.709 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.004 15.273 1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.614 14.044 0.037 1.00 0.00 H new ATOM 2186 N LEU A 140 4.646 13.999 1.538 1.00 0.00 N ATOM 2187 CA LEU A 140 5.971 14.609 1.567 1.00 0.00 C ATOM 2188 C LEU A 140 6.763 14.253 0.313 1.00 0.00 C ATOM 2189 O LEU A 140 7.610 15.025 -0.137 1.00 0.00 O ATOM 2190 CB LEU A 140 6.734 14.154 2.813 1.00 0.00 C ATOM 2191 CG LEU A 140 6.558 15.051 4.042 1.00 0.00 C ATOM 2192 CD1 LEU A 140 6.312 14.212 5.287 1.00 0.00 C ATOM 2193 CD2 LEU A 140 7.778 15.942 4.232 1.00 0.00 C ATOM 0 H LEU A 140 4.483 13.310 2.272 1.00 0.00 H new ATOM 0 HA LEU A 140 5.846 15.691 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.412 13.145 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.795 14.099 2.571 1.00 0.00 H new ATOM 0 HG LEU A 140 5.688 15.687 3.880 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.190 14.868 6.149 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.409 13.617 5.152 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.161 13.549 5.453 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.635 16.572 5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.663 15.322 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.910 16.571 3.351 1.00 0.00 H new ATOM 2205 N CYS A 141 6.482 13.080 -0.248 1.00 0.00 N ATOM 2206 CA CYS A 141 7.170 12.624 -1.450 1.00 0.00 C ATOM 2207 C CYS A 141 6.392 13.011 -2.703 1.00 0.00 C ATOM 2208 O CYS A 141 6.898 13.733 -3.562 1.00 0.00 O ATOM 2209 CB CYS A 141 7.367 11.108 -1.406 1.00 0.00 C ATOM 2210 SG CYS A 141 8.164 10.511 0.103 1.00 0.00 S ATOM 0 H CYS A 141 5.783 12.429 0.111 1.00 0.00 H new ATOM 0 HA CYS A 141 8.145 13.109 -1.486 1.00 0.00 H new ATOM 0 HB2 CYS A 141 6.396 10.623 -1.508 1.00 0.00 H new ATOM 0 HB3 CYS A 141 7.966 10.805 -2.265 1.00 0.00 H new ATOM 0 HG CYS A 141 7.324 10.576 1.093 1.00 0.00 H new ATOM 2216 N TYR A 142 5.158 12.526 -2.801 1.00 0.00 N ATOM 2217 CA TYR A 142 4.311 12.821 -3.951 1.00 0.00 C ATOM 2218 C TYR A 142 2.965 13.389 -3.505 1.00 0.00 C ATOM 2219 O TYR A 142 1.957 12.683 -3.492 1.00 0.00 O ATOM 2220 CB TYR A 142 4.093 11.560 -4.788 1.00 0.00 C ATOM 2221 CG TYR A 142 5.354 11.045 -5.446 1.00 0.00 C ATOM 2222 CD1 TYR A 142 5.995 11.784 -6.432 1.00 0.00 C ATOM 2223 CD2 TYR A 142 5.901 9.823 -5.081 1.00 0.00 C ATOM 2224 CE1 TYR A 142 7.147 11.317 -7.037 1.00 0.00 C ATOM 2225 CE2 TYR A 142 7.053 9.349 -5.680 1.00 0.00 C ATOM 2226 CZ TYR A 142 7.672 10.100 -6.657 1.00 0.00 C ATOM 2227 OH TYR A 142 8.819 9.632 -7.256 1.00 0.00 O ATOM 0 H TYR A 142 4.723 11.928 -2.099 1.00 0.00 H new ATOM 0 HA TYR A 142 4.817 13.570 -4.560 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.680 10.778 -4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 142 3.350 11.769 -5.558 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.587 12.738 -6.731 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.419 9.232 -4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.633 11.902 -7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.466 8.396 -5.385 1.00 0.00 H new ATOM 0 HH TYR A 142 9.056 8.761 -6.873 1.00 0.00 H new ATOM 2237 N PRO A 143 2.932 14.681 -3.132 1.00 0.00 N ATOM 2238 CA PRO A 143 1.702 15.343 -2.687 1.00 0.00 C ATOM 2239 C PRO A 143 0.729 15.604 -3.833 1.00 0.00 C ATOM 2240 O PRO A 143 -0.447 15.889 -3.607 1.00 0.00 O ATOM 2241 CB PRO A 143 2.206 16.664 -2.103 1.00 0.00 C ATOM 2242 CG PRO A 143 3.474 16.939 -2.833 1.00 0.00 C ATOM 2243 CD PRO A 143 4.090 15.597 -3.120 1.00 0.00 C ATOM 0 HA PRO A 143 1.144 14.730 -1.979 1.00 0.00 H new ATOM 0 HB2 PRO A 143 1.482 17.465 -2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 143 2.376 16.583 -1.029 1.00 0.00 H new ATOM 0 HG2 PRO A 143 3.281 17.485 -3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 143 4.144 17.555 -2.233 1.00 0.00 H new ATOM 0 HD2 PRO A 143 4.615 15.593 -4.075 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.815 15.317 -2.356 1.00 0.00 H new ATOM 2251 N GLN A 144 1.225 15.506 -5.063 1.00 0.00 N ATOM 2252 CA GLN A 144 0.396 15.733 -6.241 1.00 0.00 C ATOM 2253 C GLN A 144 -0.128 14.414 -6.804 1.00 0.00 C ATOM 2254 O GLN A 144 -0.217 14.239 -8.019 1.00 0.00 O ATOM 2255 CB GLN A 144 1.191 16.479 -7.314 1.00 0.00 C ATOM 2256 CG GLN A 144 2.529 15.833 -7.638 1.00 0.00 C ATOM 2257 CD GLN A 144 2.700 15.558 -9.119 1.00 0.00 C ATOM 2258 OE1 GLN A 144 3.074 16.444 -9.889 1.00 0.00 O ATOM 2259 NE2 GLN A 144 2.429 14.323 -9.527 1.00 0.00 N ATOM 0 H GLN A 144 2.196 15.271 -5.269 1.00 0.00 H new ATOM 0 HA GLN A 144 -0.457 16.342 -5.941 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.594 16.535 -8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 144 1.362 17.503 -6.982 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.334 16.484 -7.298 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.620 14.898 -7.086 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.122 13.620 -8.855 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.528 14.078 -10.512 1.00 0.00 H new ATOM 2268 N TYR A 145 -0.474 13.492 -5.913 1.00 0.00 N ATOM 2269 CA TYR A 145 -0.991 12.190 -6.320 1.00 0.00 C ATOM 2270 C TYR A 145 -2.038 11.689 -5.332 1.00 0.00 C ATOM 2271 O TYR A 145 -2.166 10.486 -5.104 1.00 0.00 O ATOM 2272 CB TYR A 145 0.149 11.177 -6.433 1.00 0.00 C ATOM 2273 CG TYR A 145 -0.052 10.159 -7.533 1.00 0.00 C ATOM 2274 CD1 TYR A 145 -0.001 10.533 -8.870 1.00 0.00 C ATOM 2275 CD2 TYR A 145 -0.294 8.824 -7.235 1.00 0.00 C ATOM 2276 CE1 TYR A 145 -0.185 9.607 -9.878 1.00 0.00 C ATOM 2277 CE2 TYR A 145 -0.479 7.892 -8.237 1.00 0.00 C ATOM 2278 CZ TYR A 145 -0.424 8.288 -9.557 1.00 0.00 C ATOM 2279 OH TYR A 145 -0.607 7.361 -10.558 1.00 0.00 O ATOM 0 H TYR A 145 -0.406 13.622 -4.904 1.00 0.00 H new ATOM 0 HA TYR A 145 -1.463 12.303 -7.296 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.082 11.711 -6.610 1.00 0.00 H new ATOM 0 HB3 TYR A 145 0.256 10.655 -5.482 1.00 0.00 H new ATOM 0 HD1 TYR A 145 0.186 11.566 -9.126 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.338 8.510 -6.203 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -0.142 9.915 -10.912 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -0.666 6.858 -7.988 1.00 0.00 H new ATOM 0 HH TYR A 145 -0.764 6.478 -10.162 1.00 0.00 H new ATOM 2289 N THR A 146 -2.782 12.621 -4.747 1.00 0.00 N ATOM 2290 CA THR A 146 -3.819 12.278 -3.781 1.00 0.00 C ATOM 2291 C THR A 146 -5.066 13.129 -3.996 1.00 0.00 C ATOM 2292 O THR A 146 -4.977 14.283 -4.416 1.00 0.00 O ATOM 2293 CB THR A 146 -3.297 12.466 -2.355 1.00 0.00 C ATOM 2294 OG1 THR A 146 -2.544 13.661 -2.252 1.00 0.00 O ATOM 2295 CG2 THR A 146 -2.419 11.327 -1.884 1.00 0.00 C ATOM 0 H THR A 146 -2.686 13.621 -4.925 1.00 0.00 H new ATOM 0 HA THR A 146 -4.087 11.232 -3.928 1.00 0.00 H new ATOM 0 HB THR A 146 -4.185 12.503 -1.724 1.00 0.00 H new ATOM 0 HG1 THR A 146 -2.355 13.849 -1.309 1.00 0.00 H new ATOM 0 HG21 THR A 146 -2.083 11.524 -0.866 1.00 0.00 H new ATOM 0 HG22 THR A 146 -2.987 10.397 -1.905 1.00 0.00 H new ATOM 0 HG23 THR A 146 -1.554 11.239 -2.541 1.00 0.00 H new ATOM 2303 N THR A 147 -6.227 12.551 -3.707 1.00 0.00 N ATOM 2304 CA THR A 147 -7.492 13.258 -3.871 1.00 0.00 C ATOM 2305 C THR A 147 -7.553 14.485 -2.967 1.00 0.00 C ATOM 2306 O THR A 147 -8.156 15.499 -3.319 1.00 0.00 O ATOM 2307 CB THR A 147 -8.664 12.324 -3.563 1.00 0.00 C ATOM 2308 OG1 THR A 147 -8.295 11.355 -2.598 1.00 0.00 O ATOM 2309 CG2 THR A 147 -9.177 11.588 -4.781 1.00 0.00 C ATOM 0 H THR A 147 -6.318 11.597 -3.359 1.00 0.00 H new ATOM 0 HA THR A 147 -7.562 13.590 -4.907 1.00 0.00 H new ATOM 0 HB THR A 147 -9.457 12.970 -3.188 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.094 10.879 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 147 -10.007 10.943 -4.493 1.00 0.00 H new ATOM 0 HG22 THR A 147 -9.518 12.308 -5.525 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.376 10.981 -5.204 1.00 0.00 H new ATOM 2317 N ASN A 148 -6.925 14.386 -1.799 1.00 0.00 N ATOM 2318 CA ASN A 148 -6.908 15.489 -0.845 1.00 0.00 C ATOM 2319 C ASN A 148 -5.507 15.696 -0.279 1.00 0.00 C ATOM 2320 O ASN A 148 -5.045 14.922 0.561 1.00 0.00 O ATOM 2321 CB ASN A 148 -7.896 15.223 0.293 1.00 0.00 C ATOM 2322 CG ASN A 148 -8.391 16.503 0.938 1.00 0.00 C ATOM 2323 OD1 ASN A 148 -9.292 17.164 0.423 1.00 0.00 O ATOM 2324 ND2 ASN A 148 -7.801 16.859 2.074 1.00 0.00 N ATOM 0 H ASN A 148 -6.422 13.554 -1.491 1.00 0.00 H new ATOM 0 HA ASN A 148 -7.206 16.396 -1.371 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.747 14.660 -0.092 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -7.417 14.600 1.048 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.091 17.711 2.554 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -7.058 16.281 2.466 1.00 0.00 H new ATOM 2331 N ALA A 149 -4.834 16.743 -0.745 1.00 0.00 N ATOM 2332 CA ALA A 149 -3.485 17.051 -0.286 1.00 0.00 C ATOM 2333 C ALA A 149 -3.486 18.246 0.661 1.00 0.00 C ATOM 2334 O ALA A 149 -2.545 19.040 0.675 1.00 0.00 O ATOM 2335 CB ALA A 149 -2.573 17.317 -1.474 1.00 0.00 C ATOM 0 H ALA A 149 -5.201 17.393 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.108 16.188 0.262 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.569 17.546 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -2.539 16.434 -2.112 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -2.957 18.162 -2.045 1.00 0.00 H new ATOM 2341 N LYS A 150 -4.547 18.369 1.451 1.00 0.00 N ATOM 2342 CA LYS A 150 -4.670 19.468 2.403 1.00 0.00 C ATOM 2343 C LYS A 150 -5.005 18.946 3.797 1.00 0.00 C ATOM 2344 O LYS A 150 -6.142 19.060 4.256 1.00 0.00 O ATOM 2345 CB LYS A 150 -5.744 20.454 1.939 1.00 0.00 C ATOM 2346 CG LYS A 150 -5.492 21.021 0.552 1.00 0.00 C ATOM 2347 CD LYS A 150 -4.405 22.082 0.572 1.00 0.00 C ATOM 2348 CE LYS A 150 -4.269 22.767 -0.779 1.00 0.00 C ATOM 2349 NZ LYS A 150 -5.584 23.225 -1.304 1.00 0.00 N ATOM 0 H LYS A 150 -5.335 17.721 1.451 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.711 19.984 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.712 19.954 1.947 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -5.804 21.276 2.653 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.204 20.216 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.414 21.451 0.161 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.634 22.825 1.336 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.454 21.625 0.847 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -3.598 23.621 -0.687 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.814 22.079 -1.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.445 24.060 -1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -6.019 22.463 -1.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -6.208 23.472 -0.510 1.00 0.00 H new ATOM 2363 N VAL A 151 -4.008 18.374 4.464 1.00 0.00 N ATOM 2364 CA VAL A 151 -4.197 17.835 5.805 1.00 0.00 C ATOM 2365 C VAL A 151 -2.936 18.002 6.646 1.00 0.00 C ATOM 2366 O VAL A 151 -1.856 18.266 6.117 1.00 0.00 O ATOM 2367 CB VAL A 151 -4.579 16.344 5.764 1.00 0.00 C ATOM 2368 CG1 VAL A 151 -5.990 16.168 5.223 1.00 0.00 C ATOM 2369 CG2 VAL A 151 -3.577 15.560 4.929 1.00 0.00 C ATOM 0 H VAL A 151 -3.062 18.272 4.098 1.00 0.00 H new ATOM 0 HA VAL A 151 -5.012 18.398 6.260 1.00 0.00 H new ATOM 0 HB VAL A 151 -4.555 15.953 6.781 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.242 15.108 5.202 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -6.695 16.695 5.866 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.046 16.575 4.213 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -3.862 14.508 4.911 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -3.567 15.951 3.911 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -2.583 15.659 5.366 1.00 0.00 H new ATOM 2379 N SER A 152 -3.079 17.845 7.958 1.00 0.00 N ATOM 2380 CA SER A 152 -1.952 17.978 8.873 1.00 0.00 C ATOM 2381 C SER A 152 -1.598 16.634 9.501 1.00 0.00 C ATOM 2382 O SER A 152 -0.424 16.286 9.630 1.00 0.00 O ATOM 2383 CB SER A 152 -2.273 18.997 9.968 1.00 0.00 C ATOM 2384 OG SER A 152 -1.132 19.769 10.298 1.00 0.00 O ATOM 0 H SER A 152 -3.966 17.625 8.412 1.00 0.00 H new ATOM 0 HA SER A 152 -1.093 18.329 8.301 1.00 0.00 H new ATOM 0 HB2 SER A 152 -3.076 19.654 9.633 1.00 0.00 H new ATOM 0 HB3 SER A 152 -2.634 18.479 10.856 1.00 0.00 H new ATOM 0 HG SER A 152 -1.365 20.413 10.999 1.00 0.00 H new ATOM 2390 N GLY A 153 -2.623 15.881 9.890 1.00 0.00 N ATOM 2391 CA GLY A 153 -2.400 14.583 10.500 1.00 0.00 C ATOM 2392 C GLY A 153 -3.208 14.393 11.770 1.00 0.00 C ATOM 2393 O GLY A 153 -3.751 15.355 12.312 1.00 0.00 O ATOM 0 H GLY A 153 -3.603 16.147 9.794 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.660 13.800 9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -1.340 14.469 10.727 1.00 0.00 H new ATOM 2397 N PRO A 154 -3.305 13.151 12.275 1.00 0.00 N ATOM 2398 CA PRO A 154 -4.059 12.851 13.497 1.00 0.00 C ATOM 2399 C PRO A 154 -3.650 13.744 14.663 1.00 0.00 C ATOM 2400 O PRO A 154 -2.495 14.152 14.770 1.00 0.00 O ATOM 2401 CB PRO A 154 -3.700 11.393 13.789 1.00 0.00 C ATOM 2402 CG PRO A 154 -3.329 10.821 12.465 1.00 0.00 C ATOM 2403 CD PRO A 154 -2.688 11.943 11.694 1.00 0.00 C ATOM 0 HA PRO A 154 -5.128 13.022 13.368 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -2.873 11.323 14.496 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.542 10.859 14.229 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -2.641 9.984 12.581 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -4.208 10.441 11.944 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -1.605 11.947 11.815 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -2.889 11.863 10.626 1.00 0.00 H new ATOM 2411 N SER A 155 -4.607 14.044 15.536 1.00 0.00 N ATOM 2412 CA SER A 155 -4.347 14.890 16.694 1.00 0.00 C ATOM 2413 C SER A 155 -3.846 14.059 17.872 1.00 0.00 C ATOM 2414 O SER A 155 -4.382 12.990 18.164 1.00 0.00 O ATOM 2415 CB SER A 155 -5.615 15.648 17.093 1.00 0.00 C ATOM 2416 OG SER A 155 -5.676 16.911 16.454 1.00 0.00 O ATOM 0 H SER A 155 -5.569 13.713 15.463 1.00 0.00 H new ATOM 0 HA SER A 155 -3.573 15.608 16.423 1.00 0.00 H new ATOM 0 HB2 SER A 155 -6.493 15.060 16.827 1.00 0.00 H new ATOM 0 HB3 SER A 155 -5.637 15.783 18.174 1.00 0.00 H new ATOM 0 HG SER A 155 -6.496 17.375 16.724 1.00 0.00 H new ATOM 2422 N SER A 156 -2.815 14.559 18.545 1.00 0.00 N ATOM 2423 CA SER A 156 -2.241 13.863 19.691 1.00 0.00 C ATOM 2424 C SER A 156 -1.717 12.489 19.287 1.00 0.00 C ATOM 2425 O SER A 156 -2.389 11.476 19.480 1.00 0.00 O ATOM 2426 CB SER A 156 -3.285 13.718 20.801 1.00 0.00 C ATOM 2427 OG SER A 156 -4.159 14.833 20.827 1.00 0.00 O ATOM 0 H SER A 156 -2.360 15.443 18.317 1.00 0.00 H new ATOM 0 HA SER A 156 -1.405 14.455 20.063 1.00 0.00 H new ATOM 0 HB2 SER A 156 -3.860 12.805 20.647 1.00 0.00 H new ATOM 0 HB3 SER A 156 -2.785 13.621 21.765 1.00 0.00 H new ATOM 0 HG SER A 156 -4.818 14.716 21.543 1.00 0.00 H new ATOM 2433 N GLY A 157 -0.513 12.462 18.726 1.00 0.00 N ATOM 2434 CA GLY A 157 0.081 11.207 18.303 1.00 0.00 C ATOM 2435 C GLY A 157 1.427 11.398 17.634 1.00 0.00 C ATOM 2436 O GLY A 157 2.261 12.149 18.183 1.00 0.00 O ATOM 2437 OXT GLY A 157 1.648 10.796 16.562 1.00 0.00 O ATOM 0 H GLY A 157 0.062 13.287 18.557 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.198 10.555 19.168 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.596 10.703 17.613 1.00 0.00 H new TER 2441 GLY A 157