USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1029 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 Single : A 1 MET CE :methyl -142:sc= 0 (180deg=-0.00141) USER MOD Single : A 1 MET N :NH3+ 152:sc= 0.0208 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 HIS : no HE2:sc= 0.188 K(o=0.19,f=-2.1) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 HIS : no HE2:sc= 0.543 K(o=0.54,f=-1.8!) USER MOD Single : A 12 HIS : no HD1:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A 13 MET CE :methyl -170:sc= 0 (180deg=-0.0676) USER MOD Single : A 16 TYR OH : rot 159:sc= 1.21 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl -177:sc= 0 (180deg=-0.0139) USER MOD Single : A 28 ASN : amide:sc= -0.156 X(o=-0.16,f=-0.5) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0.238 K(o=0.24,f=-1.1) USER MOD Single : A 37 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.049) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0.652 K(o=0.65,f=-0.93) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.239 X(o=-0.24,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0201) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -82:sc= 1.2 USER MOD Single : A 67 SER OG : rot -49:sc=0.000833 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot -166:sc= 1.32 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.48) USER MOD Single : A 95 LYS NZ :NH3+ 139:sc= 0.742 (180deg=-0.238) USER MOD Single : A 101 SER OG : rot 34:sc= 0.958 USER MOD Single : A 103 THR OG1 : rot -33:sc= 0.698 USER MOD Single : A 104 ASN : amide:sc= -0.315 K(o=-0.32,f=-4.9!) USER MOD Single : A 110 LYS NZ :NH3+ 154:sc= 0.00236 (180deg=0) USER MOD Single : A 112 TYR OH : rot 40:sc= 1.22 USER MOD Single : A 114 THR OG1 : rot 112:sc= 0.228 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 165:sc= -0.288 (180deg=-1.03) USER MOD Single : A 125 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0221) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.949 -6.384 16.247 1.00 0.00 N ATOM 2 CA MET A 1 -10.029 -5.817 15.246 1.00 0.00 C ATOM 3 C MET A 1 -10.323 -6.447 13.891 1.00 0.00 C ATOM 4 O MET A 1 -10.502 -7.663 13.815 1.00 0.00 O ATOM 5 CB MET A 1 -8.551 -6.021 15.613 1.00 0.00 C ATOM 6 CG MET A 1 -7.780 -4.719 15.373 1.00 0.00 C ATOM 7 SD MET A 1 -5.996 -4.908 15.120 1.00 0.00 S ATOM 8 CE MET A 1 -5.994 -5.521 13.409 1.00 0.00 C ATOM 0 H1 MET A 1 -10.500 -6.359 17.185 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.826 -5.826 16.268 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.171 -7.368 15.996 1.00 0.00 H new ATOM 0 HA MET A 1 -10.196 -4.740 15.213 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.463 -6.321 16.657 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.124 -6.825 15.013 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.203 -4.222 14.500 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.941 -4.059 16.225 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.218 -6.278 13.295 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.965 -5.959 13.178 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.798 -4.694 12.726 1.00 0.00 H new ATOM 18 N GLY A 2 -10.330 -5.675 12.806 1.00 0.00 N ATOM 19 CA GLY A 2 -10.663 -6.192 11.488 1.00 0.00 C ATOM 20 C GLY A 2 -10.336 -5.185 10.397 1.00 0.00 C ATOM 21 O GLY A 2 -11.193 -4.899 9.561 1.00 0.00 O ATOM 0 H GLY A 2 -10.106 -4.680 12.819 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -10.113 -7.116 11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -11.724 -6.440 11.450 1.00 0.00 H new ATOM 25 N SER A 3 -9.122 -4.630 10.430 1.00 0.00 N ATOM 26 CA SER A 3 -8.542 -3.650 9.509 1.00 0.00 C ATOM 27 C SER A 3 -9.248 -2.287 9.432 1.00 0.00 C ATOM 28 O SER A 3 -8.576 -1.333 9.047 1.00 0.00 O ATOM 29 CB SER A 3 -8.390 -4.274 8.118 1.00 0.00 C ATOM 30 OG SER A 3 -7.464 -5.350 8.147 1.00 0.00 O ATOM 0 H SER A 3 -8.462 -4.877 11.167 1.00 0.00 H new ATOM 0 HA SER A 3 -7.568 -3.406 9.933 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.358 -4.631 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.053 -3.517 7.410 1.00 0.00 H new ATOM 0 HG SER A 3 -7.383 -5.736 7.250 1.00 0.00 H new ATOM 36 N ASP A 4 -10.526 -2.187 9.808 1.00 0.00 N ATOM 37 CA ASP A 4 -11.387 -1.001 9.903 1.00 0.00 C ATOM 38 C ASP A 4 -10.960 0.148 8.985 1.00 0.00 C ATOM 39 O ASP A 4 -10.187 1.028 9.381 1.00 0.00 O ATOM 40 CB ASP A 4 -11.522 -0.542 11.361 1.00 0.00 C ATOM 41 CG ASP A 4 -12.455 0.667 11.463 1.00 0.00 C ATOM 42 OD1 ASP A 4 -13.636 0.511 11.072 1.00 0.00 O ATOM 43 OD2 ASP A 4 -12.025 1.747 11.924 1.00 0.00 O ATOM 0 H ASP A 4 -11.039 -3.024 10.083 1.00 0.00 H new ATOM 0 HA ASP A 4 -12.369 -1.307 9.542 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -11.909 -1.359 11.970 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -10.540 -0.285 11.759 1.00 0.00 H new ATOM 48 N LYS A 5 -11.421 0.150 7.732 1.00 0.00 N ATOM 49 CA LYS A 5 -11.131 1.238 6.796 1.00 0.00 C ATOM 50 C LYS A 5 -12.263 1.351 5.784 1.00 0.00 C ATOM 51 O LYS A 5 -13.047 0.412 5.651 1.00 0.00 O ATOM 52 CB LYS A 5 -9.759 0.971 6.142 1.00 0.00 C ATOM 53 CG LYS A 5 -9.008 2.276 5.855 1.00 0.00 C ATOM 54 CD LYS A 5 -7.505 2.046 5.648 1.00 0.00 C ATOM 55 CE LYS A 5 -6.712 3.357 5.685 1.00 0.00 C ATOM 56 NZ LYS A 5 -6.997 4.232 4.531 1.00 0.00 N ATOM 0 H LYS A 5 -11.999 -0.594 7.341 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.071 2.198 7.308 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -9.158 0.342 6.799 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.899 0.419 5.213 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -9.428 2.747 4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -9.157 2.969 6.683 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -7.131 1.375 6.421 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.343 1.551 4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.945 3.891 6.606 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.646 3.131 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.434 5.103 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.750 3.737 3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -8.008 4.474 4.520 1.00 0.00 H new ATOM 70 N ILE A 6 -12.392 2.477 5.083 1.00 0.00 N ATOM 71 CA ILE A 6 -13.260 2.554 3.912 1.00 0.00 C ATOM 72 C ILE A 6 -12.445 2.024 2.732 1.00 0.00 C ATOM 73 O ILE A 6 -11.346 2.529 2.479 1.00 0.00 O ATOM 74 CB ILE A 6 -13.822 3.984 3.704 1.00 0.00 C ATOM 75 CG1 ILE A 6 -14.560 4.049 2.346 1.00 0.00 C ATOM 76 CG2 ILE A 6 -12.766 5.103 3.832 1.00 0.00 C ATOM 77 CD1 ILE A 6 -15.523 5.231 2.214 1.00 0.00 C ATOM 0 H ILE A 6 -11.907 3.346 5.306 1.00 0.00 H new ATOM 0 HA ILE A 6 -14.154 1.943 4.033 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.522 4.175 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -13.822 4.104 1.546 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -15.117 3.123 2.202 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -13.241 6.071 3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.325 5.075 4.828 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.986 4.954 3.085 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -16.000 5.204 1.234 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -16.286 5.168 2.990 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -14.971 6.164 2.323 1.00 0.00 H new ATOM 89 N HIS A 7 -12.933 0.996 2.030 1.00 0.00 N ATOM 90 CA HIS A 7 -12.311 0.604 0.772 1.00 0.00 C ATOM 91 C HIS A 7 -12.680 1.621 -0.314 1.00 0.00 C ATOM 92 O HIS A 7 -13.852 1.757 -0.662 1.00 0.00 O ATOM 93 CB HIS A 7 -12.583 -0.867 0.398 1.00 0.00 C ATOM 94 CG HIS A 7 -13.955 -1.327 -0.043 1.00 0.00 C ATOM 95 ND1 HIS A 7 -14.709 -0.807 -1.068 1.00 0.00 N ATOM 96 CD2 HIS A 7 -14.545 -2.506 0.325 1.00 0.00 C ATOM 97 CE1 HIS A 7 -15.746 -1.626 -1.292 1.00 0.00 C ATOM 98 NE2 HIS A 7 -15.703 -2.670 -0.445 1.00 0.00 N ATOM 0 H HIS A 7 -13.738 0.435 2.307 1.00 0.00 H new ATOM 0 HA HIS A 7 -11.227 0.632 0.885 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -11.889 -1.124 -0.403 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -12.309 -1.470 1.263 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -14.512 0.057 -1.573 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -14.181 -3.190 1.077 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -16.506 -1.470 -2.044 1.00 0.00 H new ATOM 106 N HIS A 8 -11.699 2.352 -0.846 1.00 0.00 N ATOM 107 CA HIS A 8 -11.823 3.029 -2.130 1.00 0.00 C ATOM 108 C HIS A 8 -10.417 3.284 -2.683 1.00 0.00 C ATOM 109 O HIS A 8 -9.750 4.236 -2.263 1.00 0.00 O ATOM 110 CB HIS A 8 -12.649 4.327 -2.030 1.00 0.00 C ATOM 111 CG HIS A 8 -13.182 4.711 -3.384 1.00 0.00 C ATOM 112 ND1 HIS A 8 -12.468 5.306 -4.397 1.00 0.00 N ATOM 113 CD2 HIS A 8 -14.410 4.374 -3.883 1.00 0.00 C ATOM 114 CE1 HIS A 8 -13.235 5.309 -5.495 1.00 0.00 C ATOM 115 NE2 HIS A 8 -14.443 4.775 -5.227 1.00 0.00 N ATOM 0 H HIS A 8 -10.795 2.489 -0.394 1.00 0.00 H new ATOM 0 HA HIS A 8 -12.373 2.389 -2.819 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -13.475 4.188 -1.332 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -12.029 5.131 -1.634 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -15.208 3.888 -3.342 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -12.929 5.686 -6.459 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -15.226 4.681 -5.873 1.00 0.00 H new ATOM 123 N HIS A 9 -9.924 2.418 -3.574 1.00 0.00 N ATOM 124 CA HIS A 9 -8.652 2.620 -4.266 1.00 0.00 C ATOM 125 C HIS A 9 -8.688 1.919 -5.633 1.00 0.00 C ATOM 126 O HIS A 9 -8.086 0.861 -5.819 1.00 0.00 O ATOM 127 CB HIS A 9 -7.484 2.148 -3.372 1.00 0.00 C ATOM 128 CG HIS A 9 -6.161 2.749 -3.776 1.00 0.00 C ATOM 129 ND1 HIS A 9 -5.672 3.961 -3.346 1.00 0.00 N ATOM 130 CD2 HIS A 9 -5.249 2.221 -4.647 1.00 0.00 C ATOM 131 CE1 HIS A 9 -4.500 4.176 -3.964 1.00 0.00 C ATOM 132 NE2 HIS A 9 -4.204 3.147 -4.779 1.00 0.00 N ATOM 0 H HIS A 9 -10.400 1.554 -3.835 1.00 0.00 H new ATOM 0 HA HIS A 9 -8.490 3.681 -4.457 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -7.696 2.411 -2.336 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -7.414 1.061 -3.417 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -5.320 1.264 -5.143 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -3.882 5.051 -3.827 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -3.381 3.058 -5.375 1.00 0.00 H new ATOM 140 N HIS A 10 -9.402 2.493 -6.607 1.00 0.00 N ATOM 141 CA HIS A 10 -9.502 1.963 -7.968 1.00 0.00 C ATOM 142 C HIS A 10 -8.442 2.580 -8.897 1.00 0.00 C ATOM 143 O HIS A 10 -8.694 2.890 -10.064 1.00 0.00 O ATOM 144 CB HIS A 10 -10.952 1.993 -8.495 1.00 0.00 C ATOM 145 CG HIS A 10 -11.374 0.624 -8.946 1.00 0.00 C ATOM 146 ND1 HIS A 10 -12.083 -0.311 -8.228 1.00 0.00 N ATOM 147 CD2 HIS A 10 -10.906 0.020 -10.069 1.00 0.00 C ATOM 148 CE1 HIS A 10 -12.029 -1.461 -8.920 1.00 0.00 C ATOM 149 NE2 HIS A 10 -11.301 -1.326 -10.048 1.00 0.00 N ATOM 0 H HIS A 10 -9.934 3.352 -6.468 1.00 0.00 H new ATOM 0 HA HIS A 10 -9.255 0.902 -7.947 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -11.623 2.348 -7.712 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -11.030 2.696 -9.324 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -10.327 0.496 -10.847 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -12.508 -2.379 -8.612 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -11.085 -2.047 -10.737 1.00 0.00 H new ATOM 157 N HIS A 11 -7.220 2.706 -8.380 1.00 0.00 N ATOM 158 CA HIS A 11 -5.983 2.741 -9.149 1.00 0.00 C ATOM 159 C HIS A 11 -5.106 1.606 -8.612 1.00 0.00 C ATOM 160 O HIS A 11 -5.387 1.065 -7.540 1.00 0.00 O ATOM 161 CB HIS A 11 -5.290 4.106 -9.000 1.00 0.00 C ATOM 162 CG HIS A 11 -5.834 5.209 -9.875 1.00 0.00 C ATOM 163 ND1 HIS A 11 -6.913 5.136 -10.728 1.00 0.00 N ATOM 164 CD2 HIS A 11 -5.245 6.431 -10.060 1.00 0.00 C ATOM 165 CE1 HIS A 11 -6.952 6.277 -11.434 1.00 0.00 C ATOM 166 NE2 HIS A 11 -5.968 7.108 -11.049 1.00 0.00 N ATOM 0 H HIS A 11 -7.062 2.789 -7.376 1.00 0.00 H new ATOM 0 HA HIS A 11 -6.173 2.607 -10.214 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -5.366 4.421 -7.959 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -4.230 3.982 -9.219 1.00 0.00 H new ATOM 0 HD1 HIS A 11 -7.565 4.356 -10.809 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -4.378 6.806 -9.537 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -7.675 6.497 -12.206 1.00 0.00 H new ATOM 174 N HIS A 12 -4.045 1.234 -9.334 1.00 0.00 N ATOM 175 CA HIS A 12 -3.056 0.291 -8.824 1.00 0.00 C ATOM 176 C HIS A 12 -1.697 0.545 -9.480 1.00 0.00 C ATOM 177 O HIS A 12 -1.124 -0.334 -10.126 1.00 0.00 O ATOM 178 CB HIS A 12 -3.556 -1.153 -8.998 1.00 0.00 C ATOM 179 CG HIS A 12 -2.998 -2.046 -7.930 1.00 0.00 C ATOM 180 ND1 HIS A 12 -1.937 -2.917 -8.039 1.00 0.00 N ATOM 181 CD2 HIS A 12 -3.428 -2.056 -6.635 1.00 0.00 C ATOM 182 CE1 HIS A 12 -1.739 -3.459 -6.828 1.00 0.00 C ATOM 183 NE2 HIS A 12 -2.616 -2.956 -5.939 1.00 0.00 N ATOM 0 H HIS A 12 -3.852 1.575 -10.276 1.00 0.00 H new ATOM 0 HA HIS A 12 -2.918 0.443 -7.753 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -4.645 -1.172 -8.961 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -3.264 -1.527 -9.979 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -4.243 -1.477 -6.225 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -0.983 -4.195 -6.599 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -2.676 -3.187 -4.947 1.00 0.00 H new ATOM 191 N MET A 13 -1.195 1.773 -9.357 1.00 0.00 N ATOM 192 CA MET A 13 -0.048 2.265 -10.116 1.00 0.00 C ATOM 193 C MET A 13 0.939 2.994 -9.199 1.00 0.00 C ATOM 194 O MET A 13 1.193 4.190 -9.366 1.00 0.00 O ATOM 195 CB MET A 13 -0.537 3.124 -11.301 1.00 0.00 C ATOM 196 CG MET A 13 -1.529 4.226 -10.887 1.00 0.00 C ATOM 197 SD MET A 13 -1.609 5.654 -11.997 1.00 0.00 S ATOM 198 CE MET A 13 -0.045 6.462 -11.563 1.00 0.00 C ATOM 0 H MET A 13 -1.581 2.465 -8.715 1.00 0.00 H new ATOM 0 HA MET A 13 0.504 1.426 -10.539 1.00 0.00 H new ATOM 0 HB2 MET A 13 0.324 3.584 -11.787 1.00 0.00 H new ATOM 0 HB3 MET A 13 -1.011 2.477 -12.039 1.00 0.00 H new ATOM 0 HG2 MET A 13 -2.524 3.787 -10.814 1.00 0.00 H new ATOM 0 HG3 MET A 13 -1.262 4.576 -9.890 1.00 0.00 H new ATOM 0 HE1 MET A 13 -0.008 7.451 -12.019 1.00 0.00 H new ATOM 0 HE2 MET A 13 0.026 6.559 -10.480 1.00 0.00 H new ATOM 0 HE3 MET A 13 0.788 5.862 -11.929 1.00 0.00 H new ATOM 208 N PHE A 14 1.507 2.298 -8.213 1.00 0.00 N ATOM 209 CA PHE A 14 2.607 2.861 -7.437 1.00 0.00 C ATOM 210 C PHE A 14 3.882 2.995 -8.298 1.00 0.00 C ATOM 211 O PHE A 14 4.061 2.219 -9.245 1.00 0.00 O ATOM 212 CB PHE A 14 2.856 1.984 -6.210 1.00 0.00 C ATOM 213 CG PHE A 14 1.958 2.302 -5.032 1.00 0.00 C ATOM 214 CD1 PHE A 14 0.681 1.717 -4.929 1.00 0.00 C ATOM 215 CD2 PHE A 14 2.412 3.170 -4.019 1.00 0.00 C ATOM 216 CE1 PHE A 14 -0.122 1.972 -3.805 1.00 0.00 C ATOM 217 CE2 PHE A 14 1.610 3.422 -2.894 1.00 0.00 C ATOM 218 CZ PHE A 14 0.354 2.807 -2.780 1.00 0.00 C ATOM 0 H PHE A 14 1.227 1.357 -7.937 1.00 0.00 H new ATOM 0 HA PHE A 14 2.337 3.864 -7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.716 0.939 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.896 2.095 -5.902 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.319 1.071 -5.715 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.379 3.643 -4.108 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -1.103 1.527 -3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.959 4.088 -2.118 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.250 2.976 -1.901 1.00 0.00 H new ATOM 228 N PRO A 15 4.794 3.926 -7.950 1.00 0.00 N ATOM 229 CA PRO A 15 6.035 4.172 -8.678 1.00 0.00 C ATOM 230 C PRO A 15 7.075 3.082 -8.377 1.00 0.00 C ATOM 231 O PRO A 15 7.875 3.180 -7.438 1.00 0.00 O ATOM 232 CB PRO A 15 6.480 5.571 -8.241 1.00 0.00 C ATOM 233 CG PRO A 15 5.967 5.673 -6.806 1.00 0.00 C ATOM 234 CD PRO A 15 4.653 4.899 -6.870 1.00 0.00 C ATOM 0 HA PRO A 15 5.906 4.133 -9.760 1.00 0.00 H new ATOM 0 HB2 PRO A 15 7.563 5.682 -8.289 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.052 6.346 -8.877 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.664 5.232 -6.093 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.814 6.709 -6.502 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.451 4.400 -5.922 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.816 5.571 -7.061 1.00 0.00 H new ATOM 242 N TYR A 16 7.056 2.008 -9.166 1.00 0.00 N ATOM 243 CA TYR A 16 8.032 0.932 -9.069 1.00 0.00 C ATOM 244 C TYR A 16 8.109 0.173 -10.395 1.00 0.00 C ATOM 245 O TYR A 16 7.124 0.121 -11.145 1.00 0.00 O ATOM 246 CB TYR A 16 7.633 -0.013 -7.921 1.00 0.00 C ATOM 247 CG TYR A 16 6.456 -0.923 -8.220 1.00 0.00 C ATOM 248 CD1 TYR A 16 6.677 -2.152 -8.866 1.00 0.00 C ATOM 249 CD2 TYR A 16 5.150 -0.552 -7.854 1.00 0.00 C ATOM 250 CE1 TYR A 16 5.589 -2.988 -9.175 1.00 0.00 C ATOM 251 CE2 TYR A 16 4.063 -1.415 -8.106 1.00 0.00 C ATOM 252 CZ TYR A 16 4.280 -2.649 -8.765 1.00 0.00 C ATOM 253 OH TYR A 16 3.248 -3.485 -9.090 1.00 0.00 O ATOM 0 H TYR A 16 6.357 1.863 -9.894 1.00 0.00 H new ATOM 0 HA TYR A 16 9.017 1.348 -8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 16 8.494 -0.630 -7.662 1.00 0.00 H new ATOM 0 HB3 TYR A 16 7.395 0.587 -7.042 1.00 0.00 H new ATOM 0 HD1 TYR A 16 7.681 -2.454 -9.125 1.00 0.00 H new ATOM 0 HD2 TYR A 16 4.978 0.401 -7.376 1.00 0.00 H new ATOM 0 HE1 TYR A 16 5.756 -3.898 -9.731 1.00 0.00 H new ATOM 0 HE2 TYR A 16 3.067 -1.135 -7.797 1.00 0.00 H new ATOM 0 HH TYR A 16 2.493 -3.323 -8.486 1.00 0.00 H new ATOM 263 N LYS A 17 9.231 -0.503 -10.658 1.00 0.00 N ATOM 264 CA LYS A 17 9.372 -1.452 -11.759 1.00 0.00 C ATOM 265 C LYS A 17 9.792 -2.820 -11.228 1.00 0.00 C ATOM 266 O LYS A 17 10.112 -2.943 -10.048 1.00 0.00 O ATOM 267 CB LYS A 17 10.246 -0.818 -12.850 1.00 0.00 C ATOM 268 CG LYS A 17 11.710 -0.504 -12.600 1.00 0.00 C ATOM 269 CD LYS A 17 12.648 -1.681 -12.882 1.00 0.00 C ATOM 270 CE LYS A 17 13.349 -1.530 -14.225 1.00 0.00 C ATOM 271 NZ LYS A 17 12.478 -1.712 -15.406 1.00 0.00 N ATOM 0 H LYS A 17 10.079 -0.402 -10.101 1.00 0.00 H new ATOM 0 HA LYS A 17 8.424 -1.663 -12.254 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.206 -1.480 -13.715 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.765 0.116 -13.141 1.00 0.00 H new ATOM 0 HG2 LYS A 17 12.003 0.340 -13.224 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.834 -0.192 -11.563 1.00 0.00 H new ATOM 0 HD2 LYS A 17 13.392 -1.752 -12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.080 -2.611 -12.870 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.800 -0.539 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS A 17 14.163 -2.253 -14.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 13.039 -1.592 -16.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 12.066 -2.667 -15.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.715 -1.006 -15.387 1.00 0.00 H new ATOM 285 N ILE A 18 9.779 -3.857 -12.059 1.00 0.00 N ATOM 286 CA ILE A 18 10.262 -5.196 -11.730 1.00 0.00 C ATOM 287 C ILE A 18 11.170 -5.602 -12.896 1.00 0.00 C ATOM 288 O ILE A 18 11.002 -5.133 -14.029 1.00 0.00 O ATOM 289 CB ILE A 18 9.089 -6.190 -11.477 1.00 0.00 C ATOM 290 CG1 ILE A 18 8.060 -5.638 -10.457 1.00 0.00 C ATOM 291 CG2 ILE A 18 9.584 -7.564 -10.979 1.00 0.00 C ATOM 292 CD1 ILE A 18 6.912 -6.607 -10.128 1.00 0.00 C ATOM 0 H ILE A 18 9.421 -3.788 -13.011 1.00 0.00 H new ATOM 0 HA ILE A 18 10.820 -5.212 -10.794 1.00 0.00 H new ATOM 0 HB ILE A 18 8.604 -6.312 -12.445 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.581 -5.384 -9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.638 -4.713 -10.849 1.00 0.00 H new ATOM 0 HG21 ILE A 18 8.730 -8.222 -10.817 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.245 -8.005 -11.725 1.00 0.00 H new ATOM 0 HG23 ILE A 18 10.127 -7.437 -10.042 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.239 -6.142 -9.408 1.00 0.00 H new ATOM 0 HD12 ILE A 18 6.362 -6.842 -11.039 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.320 -7.524 -9.704 1.00 0.00 H new ATOM 304 N VAL A 19 12.166 -6.433 -12.619 1.00 0.00 N ATOM 305 CA VAL A 19 13.092 -7.009 -13.568 1.00 0.00 C ATOM 306 C VAL A 19 12.942 -8.532 -13.474 1.00 0.00 C ATOM 307 O VAL A 19 11.802 -9.002 -13.479 1.00 0.00 O ATOM 308 CB VAL A 19 14.482 -6.405 -13.308 1.00 0.00 C ATOM 309 CG1 VAL A 19 14.485 -4.902 -13.652 1.00 0.00 C ATOM 310 CG2 VAL A 19 15.004 -6.602 -11.880 1.00 0.00 C ATOM 0 H VAL A 19 12.355 -6.738 -11.664 1.00 0.00 H new ATOM 0 HA VAL A 19 12.897 -6.771 -14.614 1.00 0.00 H new ATOM 0 HB VAL A 19 15.161 -6.954 -13.960 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.475 -4.487 -13.463 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.230 -4.769 -14.703 1.00 0.00 H new ATOM 0 HG13 VAL A 19 13.751 -4.386 -13.033 1.00 0.00 H new ATOM 0 HG21 VAL A 19 15.989 -6.145 -11.786 1.00 0.00 H new ATOM 0 HG22 VAL A 19 14.318 -6.134 -11.174 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.076 -7.668 -11.663 1.00 0.00 H new ATOM 320 N ASP A 20 14.037 -9.293 -13.401 1.00 0.00 N ATOM 321 CA ASP A 20 14.107 -10.749 -13.367 1.00 0.00 C ATOM 322 C ASP A 20 13.101 -11.330 -12.376 1.00 0.00 C ATOM 323 O ASP A 20 12.047 -11.826 -12.765 1.00 0.00 O ATOM 324 CB ASP A 20 15.528 -11.219 -13.016 1.00 0.00 C ATOM 325 CG ASP A 20 16.574 -11.032 -14.113 1.00 0.00 C ATOM 326 OD1 ASP A 20 16.420 -10.104 -14.939 1.00 0.00 O ATOM 327 OD2 ASP A 20 17.583 -11.775 -14.093 1.00 0.00 O ATOM 0 H ASP A 20 14.965 -8.872 -13.361 1.00 0.00 H new ATOM 0 HA ASP A 20 13.853 -11.113 -14.363 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.860 -10.683 -12.127 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.487 -12.276 -12.754 1.00 0.00 H new ATOM 332 N ASP A 21 13.409 -11.221 -11.081 1.00 0.00 N ATOM 333 CA ASP A 21 12.528 -11.555 -9.959 1.00 0.00 C ATOM 334 C ASP A 21 12.771 -10.544 -8.835 1.00 0.00 C ATOM 335 O ASP A 21 12.642 -10.862 -7.652 1.00 0.00 O ATOM 336 CB ASP A 21 12.744 -12.994 -9.453 1.00 0.00 C ATOM 337 CG ASP A 21 12.759 -14.044 -10.555 1.00 0.00 C ATOM 338 OD1 ASP A 21 11.678 -14.363 -11.117 1.00 0.00 O ATOM 339 OD2 ASP A 21 13.863 -14.549 -10.856 1.00 0.00 O ATOM 0 H ASP A 21 14.320 -10.882 -10.772 1.00 0.00 H new ATOM 0 HA ASP A 21 11.494 -11.502 -10.300 1.00 0.00 H new ATOM 0 HB2 ASP A 21 13.688 -13.039 -8.910 1.00 0.00 H new ATOM 0 HB3 ASP A 21 11.955 -13.240 -8.742 1.00 0.00 H new ATOM 344 N VAL A 22 13.197 -9.330 -9.200 1.00 0.00 N ATOM 345 CA VAL A 22 13.562 -8.278 -8.266 1.00 0.00 C ATOM 346 C VAL A 22 12.687 -7.064 -8.542 1.00 0.00 C ATOM 347 O VAL A 22 12.417 -6.723 -9.695 1.00 0.00 O ATOM 348 CB VAL A 22 15.076 -7.956 -8.293 1.00 0.00 C ATOM 349 CG1 VAL A 22 15.392 -7.067 -7.087 1.00 0.00 C ATOM 350 CG2 VAL A 22 15.953 -9.222 -8.297 1.00 0.00 C ATOM 0 H VAL A 22 13.297 -9.053 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 22 13.378 -8.619 -7.247 1.00 0.00 H new ATOM 0 HB VAL A 22 15.310 -7.436 -9.222 1.00 0.00 H new ATOM 0 HG11 VAL A 22 16.455 -6.825 -7.082 1.00 0.00 H new ATOM 0 HG12 VAL A 22 14.810 -6.147 -7.151 1.00 0.00 H new ATOM 0 HG13 VAL A 22 15.136 -7.595 -6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 22 17.005 -8.936 -8.316 1.00 0.00 H new ATOM 0 HG22 VAL A 22 15.752 -9.807 -7.399 1.00 0.00 H new ATOM 0 HG23 VAL A 22 15.724 -9.821 -9.178 1.00 0.00 H new ATOM 360 N VAL A 23 12.238 -6.430 -7.468 1.00 0.00 N ATOM 361 CA VAL A 23 11.370 -5.271 -7.473 1.00 0.00 C ATOM 362 C VAL A 23 12.248 -4.037 -7.269 1.00 0.00 C ATOM 363 O VAL A 23 13.187 -4.056 -6.473 1.00 0.00 O ATOM 364 CB VAL A 23 10.348 -5.445 -6.338 1.00 0.00 C ATOM 365 CG1 VAL A 23 9.396 -4.251 -6.261 1.00 0.00 C ATOM 366 CG2 VAL A 23 9.551 -6.755 -6.481 1.00 0.00 C ATOM 0 H VAL A 23 12.484 -6.729 -6.524 1.00 0.00 H new ATOM 0 HA VAL A 23 10.825 -5.157 -8.410 1.00 0.00 H new ATOM 0 HB VAL A 23 10.914 -5.497 -5.408 1.00 0.00 H new ATOM 0 HG11 VAL A 23 8.685 -4.404 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 23 9.967 -3.341 -6.077 1.00 0.00 H new ATOM 0 HG13 VAL A 23 8.855 -4.155 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 23 8.840 -6.840 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 23 9.012 -6.751 -7.428 1.00 0.00 H new ATOM 0 HG23 VAL A 23 10.236 -7.602 -6.457 1.00 0.00 H new ATOM 376 N ILE A 24 11.941 -2.956 -7.977 1.00 0.00 N ATOM 377 CA ILE A 24 12.654 -1.694 -7.973 1.00 0.00 C ATOM 378 C ILE A 24 11.657 -0.653 -7.498 1.00 0.00 C ATOM 379 O ILE A 24 10.840 -0.178 -8.285 1.00 0.00 O ATOM 380 CB ILE A 24 13.213 -1.392 -9.382 1.00 0.00 C ATOM 381 CG1 ILE A 24 14.395 -2.329 -9.719 1.00 0.00 C ATOM 382 CG2 ILE A 24 13.781 0.036 -9.424 1.00 0.00 C ATOM 383 CD1 ILE A 24 14.049 -3.738 -10.169 1.00 0.00 C ATOM 0 H ILE A 24 11.138 -2.942 -8.606 1.00 0.00 H new ATOM 0 HA ILE A 24 13.520 -1.706 -7.311 1.00 0.00 H new ATOM 0 HB ILE A 24 12.394 -1.527 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 24 14.988 -1.858 -10.503 1.00 0.00 H new ATOM 0 HG13 ILE A 24 15.032 -2.401 -8.838 1.00 0.00 H new ATOM 0 HG21 ILE A 24 14.173 0.242 -10.420 1.00 0.00 H new ATOM 0 HG22 ILE A 24 12.990 0.749 -9.191 1.00 0.00 H new ATOM 0 HG23 ILE A 24 14.583 0.130 -8.691 1.00 0.00 H new ATOM 0 HD11 ILE A 24 14.966 -4.290 -10.374 1.00 0.00 H new ATOM 0 HD12 ILE A 24 13.489 -4.244 -9.383 1.00 0.00 H new ATOM 0 HD13 ILE A 24 13.443 -3.692 -11.074 1.00 0.00 H new ATOM 395 N LEU A 25 11.675 -0.339 -6.205 1.00 0.00 N ATOM 396 CA LEU A 25 10.816 0.687 -5.630 1.00 0.00 C ATOM 397 C LEU A 25 11.559 2.009 -5.851 1.00 0.00 C ATOM 398 O LEU A 25 12.734 2.097 -5.478 1.00 0.00 O ATOM 399 CB LEU A 25 10.590 0.408 -4.132 1.00 0.00 C ATOM 400 CG LEU A 25 10.045 -1.012 -3.871 1.00 0.00 C ATOM 401 CD1 LEU A 25 10.110 -1.394 -2.397 1.00 0.00 C ATOM 402 CD2 LEU A 25 8.600 -1.189 -4.324 1.00 0.00 C ATOM 0 H LEU A 25 12.288 -0.791 -5.527 1.00 0.00 H new ATOM 0 HA LEU A 25 9.829 0.711 -6.091 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.530 0.537 -3.596 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.891 1.142 -3.731 1.00 0.00 H new ATOM 0 HG LEU A 25 10.693 -1.662 -4.459 1.00 0.00 H new ATOM 0 HD11 LEU A 25 9.715 -2.401 -2.264 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.146 -1.362 -2.058 1.00 0.00 H new ATOM 0 HD13 LEU A 25 9.516 -0.692 -1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 25 8.275 -2.208 -4.114 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.962 -0.486 -3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.529 -0.999 -5.395 1.00 0.00 H new ATOM 414 N MET A 26 10.925 3.013 -6.465 1.00 0.00 N ATOM 415 CA MET A 26 11.559 4.302 -6.750 1.00 0.00 C ATOM 416 C MET A 26 10.694 5.414 -6.162 1.00 0.00 C ATOM 417 O MET A 26 9.769 5.886 -6.820 1.00 0.00 O ATOM 418 CB MET A 26 11.812 4.491 -8.256 1.00 0.00 C ATOM 419 CG MET A 26 13.065 3.709 -8.657 1.00 0.00 C ATOM 420 SD MET A 26 13.669 3.908 -10.353 1.00 0.00 S ATOM 421 CE MET A 26 12.229 3.377 -11.319 1.00 0.00 C ATOM 0 H MET A 26 9.956 2.954 -6.778 1.00 0.00 H new ATOM 0 HA MET A 26 12.542 4.336 -6.280 1.00 0.00 H new ATOM 0 HB2 MET A 26 10.952 4.142 -8.828 1.00 0.00 H new ATOM 0 HB3 MET A 26 11.940 5.549 -8.486 1.00 0.00 H new ATOM 0 HG2 MET A 26 13.870 3.992 -7.978 1.00 0.00 H new ATOM 0 HG3 MET A 26 12.867 2.650 -8.493 1.00 0.00 H new ATOM 0 HE1 MET A 26 12.476 3.397 -12.381 1.00 0.00 H new ATOM 0 HE2 MET A 26 11.951 2.364 -11.030 1.00 0.00 H new ATOM 0 HE3 MET A 26 11.394 4.051 -11.128 1.00 0.00 H new ATOM 431 N PRO A 27 10.949 5.846 -4.915 1.00 0.00 N ATOM 432 CA PRO A 27 10.215 6.953 -4.334 1.00 0.00 C ATOM 433 C PRO A 27 10.630 8.234 -5.055 1.00 0.00 C ATOM 434 O PRO A 27 11.729 8.749 -4.848 1.00 0.00 O ATOM 435 CB PRO A 27 10.576 6.967 -2.848 1.00 0.00 C ATOM 436 CG PRO A 27 11.982 6.378 -2.828 1.00 0.00 C ATOM 437 CD PRO A 27 11.991 5.391 -4.001 1.00 0.00 C ATOM 0 HA PRO A 27 9.134 6.863 -4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 27 10.556 7.977 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.880 6.370 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 27 12.740 7.151 -2.952 1.00 0.00 H new ATOM 0 HG3 PRO A 27 12.190 5.876 -1.883 1.00 0.00 H new ATOM 0 HD2 PRO A 27 12.964 5.378 -4.493 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.794 4.375 -3.658 1.00 0.00 H new ATOM 445 N ASN A 28 9.753 8.765 -5.902 1.00 0.00 N ATOM 446 CA ASN A 28 9.923 10.059 -6.558 1.00 0.00 C ATOM 447 C ASN A 28 9.675 11.223 -5.584 1.00 0.00 C ATOM 448 O ASN A 28 8.860 12.106 -5.852 1.00 0.00 O ATOM 449 CB ASN A 28 9.021 10.147 -7.795 1.00 0.00 C ATOM 450 CG ASN A 28 7.548 9.863 -7.496 1.00 0.00 C ATOM 451 OD1 ASN A 28 7.109 8.726 -7.625 1.00 0.00 O ATOM 452 ND2 ASN A 28 6.763 10.842 -7.093 1.00 0.00 N ATOM 0 H ASN A 28 8.884 8.297 -6.158 1.00 0.00 H new ATOM 0 HA ASN A 28 10.958 10.145 -6.888 1.00 0.00 H new ATOM 0 HB2 ASN A 28 9.110 11.142 -8.230 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.375 9.439 -8.544 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.782 10.656 -6.886 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.137 11.785 -6.988 1.00 0.00 H new ATOM 459 N LYS A 29 10.394 11.252 -4.459 1.00 0.00 N ATOM 460 CA LYS A 29 10.211 12.202 -3.357 1.00 0.00 C ATOM 461 C LYS A 29 8.728 12.417 -2.991 1.00 0.00 C ATOM 462 O LYS A 29 8.306 13.544 -2.745 1.00 0.00 O ATOM 463 CB LYS A 29 11.050 13.487 -3.582 1.00 0.00 C ATOM 464 CG LYS A 29 10.501 14.588 -4.519 1.00 0.00 C ATOM 465 CD LYS A 29 11.332 14.864 -5.779 1.00 0.00 C ATOM 466 CE LYS A 29 11.031 13.851 -6.885 1.00 0.00 C ATOM 467 NZ LYS A 29 11.699 14.188 -8.152 1.00 0.00 N ATOM 0 H LYS A 29 11.149 10.589 -4.283 1.00 0.00 H new ATOM 0 HA LYS A 29 10.619 11.761 -2.448 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.223 13.942 -2.607 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.022 13.181 -3.968 1.00 0.00 H new ATOM 0 HG2 LYS A 29 9.493 14.310 -4.825 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.417 15.515 -3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 29 11.123 15.871 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 29 12.393 14.828 -5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 29 11.349 12.860 -6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 29 9.954 13.803 -7.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 11.464 13.472 -8.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 11.377 15.122 -8.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 12.729 14.208 -8.007 1.00 0.00 H new ATOM 481 N GLU A 30 7.929 11.342 -2.970 1.00 0.00 N ATOM 482 CA GLU A 30 6.526 11.388 -2.558 1.00 0.00 C ATOM 483 C GLU A 30 6.360 10.770 -1.171 1.00 0.00 C ATOM 484 O GLU A 30 5.509 9.906 -0.932 1.00 0.00 O ATOM 485 CB GLU A 30 5.584 10.827 -3.634 1.00 0.00 C ATOM 486 CG GLU A 30 5.676 9.340 -4.026 1.00 0.00 C ATOM 487 CD GLU A 30 4.337 8.880 -4.638 1.00 0.00 C ATOM 488 OE1 GLU A 30 3.885 9.440 -5.670 1.00 0.00 O ATOM 489 OE2 GLU A 30 3.649 8.039 -4.025 1.00 0.00 O ATOM 0 H GLU A 30 8.244 10.410 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 30 6.218 12.429 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.563 11.014 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.738 11.413 -4.540 1.00 0.00 H new ATOM 0 HG2 GLU A 30 6.484 9.192 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.913 8.737 -3.149 1.00 0.00 H new ATOM 496 N LEU A 31 7.205 11.192 -0.228 1.00 0.00 N ATOM 497 CA LEU A 31 7.169 10.675 1.130 1.00 0.00 C ATOM 498 C LEU A 31 6.189 11.532 1.943 1.00 0.00 C ATOM 499 O LEU A 31 6.533 12.250 2.887 1.00 0.00 O ATOM 500 CB LEU A 31 8.600 10.468 1.664 1.00 0.00 C ATOM 501 CG LEU A 31 9.302 9.163 1.185 1.00 0.00 C ATOM 502 CD1 LEU A 31 8.681 8.407 -0.007 1.00 0.00 C ATOM 503 CD2 LEU A 31 10.769 9.427 0.832 1.00 0.00 C ATOM 0 H LEU A 31 7.926 11.896 -0.388 1.00 0.00 H new ATOM 0 HA LEU A 31 6.762 9.667 1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 31 9.210 11.321 1.365 1.00 0.00 H new ATOM 0 HB3 LEU A 31 8.568 10.466 2.754 1.00 0.00 H new ATOM 0 HG LEU A 31 9.172 8.515 2.052 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.277 7.521 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 31 7.663 8.107 0.243 1.00 0.00 H new ATOM 0 HD13 LEU A 31 8.663 9.058 -0.881 1.00 0.00 H new ATOM 0 HD21 LEU A 31 11.236 8.500 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.824 10.167 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.293 9.803 1.711 1.00 0.00 H new ATOM 515 N ASN A 32 4.918 11.374 1.562 1.00 0.00 N ATOM 516 CA ASN A 32 3.719 12.083 2.003 1.00 0.00 C ATOM 517 C ASN A 32 3.302 11.812 3.464 1.00 0.00 C ATOM 518 O ASN A 32 2.244 12.300 3.868 1.00 0.00 O ATOM 519 CB ASN A 32 2.549 11.709 1.065 1.00 0.00 C ATOM 520 CG ASN A 32 2.754 12.037 -0.416 1.00 0.00 C ATOM 521 OD1 ASN A 32 3.193 13.125 -0.784 1.00 0.00 O ATOM 522 ND2 ASN A 32 2.417 11.131 -1.312 1.00 0.00 N ATOM 0 H ASN A 32 4.682 10.670 0.862 1.00 0.00 H new ATOM 0 HA ASN A 32 3.962 13.145 1.958 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.360 10.640 1.158 1.00 0.00 H new ATOM 0 HB3 ASN A 32 1.652 12.222 1.411 1.00 0.00 H new ATOM 0 HD21 ASN A 32 2.521 11.334 -2.306 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.052 10.227 -1.011 1.00 0.00 H new ATOM 529 N ILE A 33 4.063 11.029 4.241 1.00 0.00 N ATOM 530 CA ILE A 33 3.768 10.433 5.558 1.00 0.00 C ATOM 531 C ILE A 33 2.645 9.410 5.465 1.00 0.00 C ATOM 532 O ILE A 33 2.839 8.255 5.841 1.00 0.00 O ATOM 533 CB ILE A 33 3.570 11.486 6.684 1.00 0.00 C ATOM 534 CG1 ILE A 33 4.966 11.873 7.209 1.00 0.00 C ATOM 535 CG2 ILE A 33 2.628 11.020 7.817 1.00 0.00 C ATOM 536 CD1 ILE A 33 4.949 12.748 8.465 1.00 0.00 C ATOM 0 H ILE A 33 5.000 10.768 3.933 1.00 0.00 H new ATOM 0 HA ILE A 33 4.659 9.885 5.865 1.00 0.00 H new ATOM 0 HB ILE A 33 3.063 12.356 6.266 1.00 0.00 H new ATOM 0 HG12 ILE A 33 5.526 10.962 7.423 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.504 12.400 6.421 1.00 0.00 H new ATOM 0 HG21 ILE A 33 2.540 11.808 8.564 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.643 10.800 7.404 1.00 0.00 H new ATOM 0 HG23 ILE A 33 3.035 10.122 8.283 1.00 0.00 H new ATOM 0 HD11 ILE A 33 5.972 12.973 8.766 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.420 13.677 8.254 1.00 0.00 H new ATOM 0 HD13 ILE A 33 4.442 12.217 9.271 1.00 0.00 H new ATOM 548 N GLU A 34 1.478 9.800 4.959 1.00 0.00 N ATOM 549 CA GLU A 34 0.343 8.896 4.870 1.00 0.00 C ATOM 550 C GLU A 34 0.674 7.741 3.922 1.00 0.00 C ATOM 551 O GLU A 34 0.242 6.611 4.166 1.00 0.00 O ATOM 552 CB GLU A 34 -0.905 9.648 4.414 1.00 0.00 C ATOM 553 CG GLU A 34 -1.235 10.843 5.325 1.00 0.00 C ATOM 554 CD GLU A 34 -2.693 11.249 5.121 1.00 0.00 C ATOM 555 OE1 GLU A 34 -3.608 10.457 5.509 1.00 0.00 O ATOM 556 OE2 GLU A 34 -2.948 12.240 4.426 1.00 0.00 O ATOM 0 H GLU A 34 1.297 10.739 4.604 1.00 0.00 H new ATOM 0 HA GLU A 34 0.136 8.482 5.857 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.760 10.002 3.393 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -1.753 8.963 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -1.062 10.578 6.368 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -0.577 11.681 5.096 1.00 0.00 H new ATOM 563 N ASN A 35 1.498 8.021 2.902 1.00 0.00 N ATOM 564 CA ASN A 35 2.159 7.014 2.086 1.00 0.00 C ATOM 565 C ASN A 35 3.032 6.140 2.981 1.00 0.00 C ATOM 566 O ASN A 35 2.767 4.955 3.077 1.00 0.00 O ATOM 567 CB ASN A 35 2.961 7.639 0.934 1.00 0.00 C ATOM 568 CG ASN A 35 3.715 6.573 0.140 1.00 0.00 C ATOM 569 OD1 ASN A 35 3.328 5.413 0.104 1.00 0.00 O ATOM 570 ND2 ASN A 35 4.833 6.915 -0.476 1.00 0.00 N ATOM 0 H ASN A 35 1.723 8.976 2.622 1.00 0.00 H new ATOM 0 HA ASN A 35 1.400 6.390 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 35 2.287 8.181 0.271 1.00 0.00 H new ATOM 0 HB3 ASN A 35 3.668 8.366 1.333 1.00 0.00 H new ATOM 0 HD21 ASN A 35 5.373 6.212 -0.981 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.156 7.882 -0.446 1.00 0.00 H new ATOM 577 N ALA A 36 4.028 6.679 3.694 1.00 0.00 N ATOM 578 CA ALA A 36 4.908 5.866 4.536 1.00 0.00 C ATOM 579 C ALA A 36 4.173 4.932 5.507 1.00 0.00 C ATOM 580 O ALA A 36 4.632 3.808 5.698 1.00 0.00 O ATOM 581 CB ALA A 36 5.906 6.715 5.299 1.00 0.00 C ATOM 0 H ALA A 36 4.243 7.676 3.703 1.00 0.00 H new ATOM 0 HA ALA A 36 5.439 5.228 3.830 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.539 6.072 5.911 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.526 7.269 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 36 5.372 7.415 5.941 1.00 0.00 H new ATOM 587 N HIS A 37 3.064 5.355 6.121 1.00 0.00 N ATOM 588 CA HIS A 37 2.324 4.474 7.021 1.00 0.00 C ATOM 589 C HIS A 37 1.666 3.311 6.269 1.00 0.00 C ATOM 590 O HIS A 37 1.536 2.213 6.816 1.00 0.00 O ATOM 591 CB HIS A 37 1.261 5.257 7.795 1.00 0.00 C ATOM 592 CG HIS A 37 0.498 4.368 8.751 1.00 0.00 C ATOM 593 ND1 HIS A 37 -0.774 3.868 8.567 1.00 0.00 N ATOM 594 CD2 HIS A 37 0.996 3.809 9.897 1.00 0.00 C ATOM 595 CE1 HIS A 37 -1.048 3.038 9.585 1.00 0.00 C ATOM 596 NE2 HIS A 37 -0.011 3.000 10.444 1.00 0.00 N ATOM 0 H HIS A 37 2.666 6.288 6.012 1.00 0.00 H new ATOM 0 HA HIS A 37 3.046 4.057 7.724 1.00 0.00 H new ATOM 0 HB2 HIS A 37 1.737 6.065 8.350 1.00 0.00 H new ATOM 0 HB3 HIS A 37 0.566 5.718 7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 37 1.984 3.963 10.305 1.00 0.00 H new ATOM 0 HE1 HIS A 37 -1.966 2.481 9.699 1.00 0.00 H new ATOM 0 HE2 HIS A 37 0.033 2.483 11.322 1.00 0.00 H new ATOM 604 N LEU A 38 1.217 3.532 5.030 1.00 0.00 N ATOM 605 CA LEU A 38 0.634 2.473 4.220 1.00 0.00 C ATOM 606 C LEU A 38 1.722 1.702 3.463 1.00 0.00 C ATOM 607 O LEU A 38 1.473 0.565 3.097 1.00 0.00 O ATOM 608 CB LEU A 38 -0.486 3.043 3.329 1.00 0.00 C ATOM 609 CG LEU A 38 -0.042 3.485 1.923 1.00 0.00 C ATOM 610 CD1 LEU A 38 -0.142 2.346 0.909 1.00 0.00 C ATOM 611 CD2 LEU A 38 -0.868 4.670 1.434 1.00 0.00 C ATOM 0 H LEU A 38 1.249 4.442 4.570 1.00 0.00 H new ATOM 0 HA LEU A 38 0.157 1.732 4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.266 2.289 3.226 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.933 3.897 3.837 1.00 0.00 H new ATOM 0 HG LEU A 38 1.003 3.783 2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.181 2.701 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.497 1.521 1.224 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.175 2.003 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.533 4.961 0.439 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.920 4.389 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.742 5.509 2.119 1.00 0.00 H new ATOM 623 N PHE A 39 2.930 2.255 3.293 1.00 0.00 N ATOM 624 CA PHE A 39 4.045 1.755 2.478 1.00 0.00 C ATOM 625 C PHE A 39 4.262 0.276 2.734 1.00 0.00 C ATOM 626 O PHE A 39 4.321 -0.524 1.813 1.00 0.00 O ATOM 627 CB PHE A 39 5.322 2.530 2.850 1.00 0.00 C ATOM 628 CG PHE A 39 6.416 2.708 1.814 1.00 0.00 C ATOM 629 CD1 PHE A 39 6.290 3.669 0.787 1.00 0.00 C ATOM 630 CD2 PHE A 39 7.643 2.038 1.982 1.00 0.00 C ATOM 631 CE1 PHE A 39 7.379 3.963 -0.051 1.00 0.00 C ATOM 632 CE2 PHE A 39 8.715 2.296 1.113 1.00 0.00 C ATOM 633 CZ PHE A 39 8.582 3.253 0.091 1.00 0.00 C ATOM 0 H PHE A 39 3.172 3.131 3.757 1.00 0.00 H new ATOM 0 HA PHE A 39 3.812 1.899 1.423 1.00 0.00 H new ATOM 0 HB2 PHE A 39 5.017 3.524 3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 39 5.766 2.033 3.712 1.00 0.00 H new ATOM 0 HD1 PHE A 39 5.350 4.182 0.645 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.760 1.323 2.783 1.00 0.00 H new ATOM 0 HE1 PHE A 39 7.291 4.733 -0.803 1.00 0.00 H new ATOM 0 HE2 PHE A 39 9.644 1.758 1.230 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.404 3.442 -0.584 1.00 0.00 H new ATOM 643 N LYS A 40 4.347 -0.082 4.014 1.00 0.00 N ATOM 644 CA LYS A 40 4.451 -1.448 4.480 1.00 0.00 C ATOM 645 C LYS A 40 3.320 -2.288 3.887 1.00 0.00 C ATOM 646 O LYS A 40 3.610 -3.266 3.217 1.00 0.00 O ATOM 647 CB LYS A 40 4.512 -1.398 6.013 1.00 0.00 C ATOM 648 CG LYS A 40 4.569 -2.778 6.665 1.00 0.00 C ATOM 649 CD LYS A 40 3.181 -3.336 7.027 1.00 0.00 C ATOM 650 CE LYS A 40 3.202 -3.953 8.427 1.00 0.00 C ATOM 651 NZ LYS A 40 3.297 -2.925 9.487 1.00 0.00 N ATOM 0 H LYS A 40 4.345 0.599 4.773 1.00 0.00 H new ATOM 0 HA LYS A 40 5.358 -1.949 4.141 1.00 0.00 H new ATOM 0 HB2 LYS A 40 5.389 -0.825 6.315 1.00 0.00 H new ATOM 0 HB3 LYS A 40 3.638 -0.864 6.386 1.00 0.00 H new ATOM 0 HG2 LYS A 40 5.067 -3.472 5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 40 5.177 -2.721 7.568 1.00 0.00 H new ATOM 0 HD2 LYS A 40 2.439 -2.538 6.985 1.00 0.00 H new ATOM 0 HD3 LYS A 40 2.882 -4.087 6.296 1.00 0.00 H new ATOM 0 HE2 LYS A 40 2.298 -4.544 8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 40 4.047 -4.637 8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 3.055 -3.350 10.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 4.267 -2.552 9.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 2.635 -2.150 9.279 1.00 0.00 H new ATOM 665 N LYS A 41 2.058 -1.914 4.102 1.00 0.00 N ATOM 666 CA LYS A 41 0.886 -2.605 3.568 1.00 0.00 C ATOM 667 C LYS A 41 0.929 -2.715 2.045 1.00 0.00 C ATOM 668 O LYS A 41 0.700 -3.810 1.537 1.00 0.00 O ATOM 669 CB LYS A 41 -0.394 -1.860 4.005 1.00 0.00 C ATOM 670 CG LYS A 41 -1.531 -2.836 4.335 1.00 0.00 C ATOM 671 CD LYS A 41 -2.799 -2.085 4.769 1.00 0.00 C ATOM 672 CE LYS A 41 -3.947 -3.016 5.196 1.00 0.00 C ATOM 673 NZ LYS A 41 -4.475 -3.836 4.087 1.00 0.00 N ATOM 0 H LYS A 41 1.818 -1.100 4.668 1.00 0.00 H new ATOM 0 HA LYS A 41 0.885 -3.619 3.968 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -0.177 -1.244 4.878 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -0.712 -1.185 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.750 -3.451 3.462 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -1.215 -3.511 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -2.553 -1.421 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.139 -1.456 3.946 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.596 -3.674 5.991 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.756 -2.417 5.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.245 -4.441 4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -4.838 -3.213 3.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.714 -4.432 3.703 1.00 0.00 H new ATOM 687 N TRP A 42 1.198 -1.611 1.337 1.00 0.00 N ATOM 688 CA TRP A 42 1.303 -1.585 -0.113 1.00 0.00 C ATOM 689 C TRP A 42 2.358 -2.589 -0.525 1.00 0.00 C ATOM 690 O TRP A 42 1.979 -3.619 -1.067 1.00 0.00 O ATOM 691 CB TRP A 42 1.603 -0.186 -0.677 1.00 0.00 C ATOM 692 CG TRP A 42 2.318 -0.172 -2.003 1.00 0.00 C ATOM 693 CD1 TRP A 42 2.026 -0.949 -3.068 1.00 0.00 C ATOM 694 CD2 TRP A 42 3.566 0.491 -2.360 1.00 0.00 C ATOM 695 NE1 TRP A 42 2.960 -0.773 -4.058 1.00 0.00 N ATOM 696 CE2 TRP A 42 3.986 0.035 -3.644 1.00 0.00 C ATOM 697 CE3 TRP A 42 4.433 1.366 -1.688 1.00 0.00 C ATOM 698 CZ2 TRP A 42 5.208 0.409 -4.220 1.00 0.00 C ATOM 699 CZ3 TRP A 42 5.676 1.717 -2.235 1.00 0.00 C ATOM 700 CH2 TRP A 42 6.062 1.265 -3.512 1.00 0.00 C ATOM 0 H TRP A 42 1.350 -0.700 1.770 1.00 0.00 H new ATOM 0 HA TRP A 42 0.335 -1.855 -0.536 1.00 0.00 H new ATOM 0 HB2 TRP A 42 0.663 0.355 -0.783 1.00 0.00 H new ATOM 0 HB3 TRP A 42 2.205 0.360 0.049 1.00 0.00 H new ATOM 0 HD1 TRP A 42 1.178 -1.615 -3.132 1.00 0.00 H new ATOM 0 HE1 TRP A 42 2.898 -1.191 -4.986 1.00 0.00 H new ATOM 0 HE3 TRP A 42 4.138 1.776 -0.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 5.488 0.042 -5.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 6.348 2.344 -1.668 1.00 0.00 H new ATOM 0 HH2 TRP A 42 7.004 1.574 -3.940 1.00 0.00 H new ATOM 711 N VAL A 43 3.641 -2.304 -0.274 1.00 0.00 N ATOM 712 CA VAL A 43 4.753 -3.151 -0.662 1.00 0.00 C ATOM 713 C VAL A 43 4.438 -4.609 -0.289 1.00 0.00 C ATOM 714 O VAL A 43 4.670 -5.489 -1.110 1.00 0.00 O ATOM 715 CB VAL A 43 6.068 -2.587 -0.057 1.00 0.00 C ATOM 716 CG1 VAL A 43 7.329 -3.381 -0.413 1.00 0.00 C ATOM 717 CG2 VAL A 43 6.361 -1.172 -0.566 1.00 0.00 C ATOM 0 H VAL A 43 3.932 -1.458 0.216 1.00 0.00 H new ATOM 0 HA VAL A 43 4.903 -3.149 -1.742 1.00 0.00 H new ATOM 0 HB VAL A 43 5.879 -2.635 1.015 1.00 0.00 H new ATOM 0 HG11 VAL A 43 8.197 -2.914 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 43 7.229 -4.404 -0.050 1.00 0.00 H new ATOM 0 HG13 VAL A 43 7.459 -3.391 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 43 7.288 -0.810 -0.122 1.00 0.00 H new ATOM 0 HG22 VAL A 43 6.461 -1.189 -1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.542 -0.508 -0.288 1.00 0.00 H new ATOM 727 N PHE A 44 3.877 -4.905 0.890 1.00 0.00 N ATOM 728 CA PHE A 44 3.560 -6.254 1.316 1.00 0.00 C ATOM 729 C PHE A 44 2.573 -6.925 0.369 1.00 0.00 C ATOM 730 O PHE A 44 2.913 -7.941 -0.231 1.00 0.00 O ATOM 731 CB PHE A 44 3.057 -6.225 2.764 1.00 0.00 C ATOM 732 CG PHE A 44 4.135 -6.144 3.832 1.00 0.00 C ATOM 733 CD1 PHE A 44 5.449 -5.725 3.532 1.00 0.00 C ATOM 734 CD2 PHE A 44 3.808 -6.468 5.158 1.00 0.00 C ATOM 735 CE1 PHE A 44 6.412 -5.613 4.539 1.00 0.00 C ATOM 736 CE2 PHE A 44 4.761 -6.317 6.176 1.00 0.00 C ATOM 737 CZ PHE A 44 6.055 -5.851 5.875 1.00 0.00 C ATOM 0 H PHE A 44 3.630 -4.194 1.579 1.00 0.00 H new ATOM 0 HA PHE A 44 4.464 -6.862 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.390 -5.371 2.881 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.462 -7.121 2.941 1.00 0.00 H new ATOM 0 HD1 PHE A 44 5.714 -5.488 2.512 1.00 0.00 H new ATOM 0 HD2 PHE A 44 2.820 -6.834 5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 44 7.428 -5.344 4.289 1.00 0.00 H new ATOM 0 HE2 PHE A 44 4.501 -6.559 7.196 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.768 -5.678 6.667 1.00 0.00 H new ATOM 747 N ASP A 45 1.385 -6.353 0.209 1.00 0.00 N ATOM 748 CA ASP A 45 0.307 -6.848 -0.657 1.00 0.00 C ATOM 749 C ASP A 45 0.663 -6.726 -2.144 1.00 0.00 C ATOM 750 O ASP A 45 -0.116 -7.126 -3.015 1.00 0.00 O ATOM 751 CB ASP A 45 -0.986 -6.063 -0.376 1.00 0.00 C ATOM 752 CG ASP A 45 -1.632 -6.342 0.975 1.00 0.00 C ATOM 753 OD1 ASP A 45 -1.336 -7.386 1.610 1.00 0.00 O ATOM 754 OD2 ASP A 45 -2.480 -5.523 1.394 1.00 0.00 O ATOM 0 H ASP A 45 1.130 -5.495 0.698 1.00 0.00 H new ATOM 0 HA ASP A 45 0.164 -7.905 -0.432 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.767 -4.997 -0.443 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -1.708 -6.290 -1.160 1.00 0.00 H new ATOM 759 N GLU A 46 1.811 -6.137 -2.453 1.00 0.00 N ATOM 760 CA GLU A 46 2.296 -5.881 -3.784 1.00 0.00 C ATOM 761 C GLU A 46 3.448 -6.847 -4.089 1.00 0.00 C ATOM 762 O GLU A 46 3.519 -7.266 -5.241 1.00 0.00 O ATOM 763 CB GLU A 46 2.634 -4.386 -3.911 1.00 0.00 C ATOM 764 CG GLU A 46 2.936 -3.862 -5.317 1.00 0.00 C ATOM 765 CD GLU A 46 1.727 -3.387 -6.112 1.00 0.00 C ATOM 766 OE1 GLU A 46 1.121 -2.359 -5.738 1.00 0.00 O ATOM 767 OE2 GLU A 46 1.472 -3.954 -7.198 1.00 0.00 O ATOM 0 H GLU A 46 2.457 -5.811 -1.735 1.00 0.00 H new ATOM 0 HA GLU A 46 1.543 -6.076 -4.548 1.00 0.00 H new ATOM 0 HB2 GLU A 46 1.799 -3.814 -3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 46 3.497 -4.178 -3.279 1.00 0.00 H new ATOM 0 HG2 GLU A 46 3.642 -3.036 -5.234 1.00 0.00 H new ATOM 0 HG3 GLU A 46 3.433 -4.651 -5.881 1.00 0.00 H new ATOM 774 N PHE A 47 4.319 -7.293 -3.154 1.00 0.00 N ATOM 775 CA PHE A 47 5.444 -8.112 -3.595 1.00 0.00 C ATOM 776 C PHE A 47 5.585 -9.298 -2.681 1.00 0.00 C ATOM 777 O PHE A 47 5.649 -10.434 -3.120 1.00 0.00 O ATOM 778 CB PHE A 47 6.698 -7.254 -3.530 1.00 0.00 C ATOM 779 CG PHE A 47 6.589 -6.004 -4.367 1.00 0.00 C ATOM 780 CD1 PHE A 47 6.426 -6.077 -5.759 1.00 0.00 C ATOM 781 CD2 PHE A 47 6.466 -4.768 -3.715 1.00 0.00 C ATOM 782 CE1 PHE A 47 6.189 -4.907 -6.492 1.00 0.00 C ATOM 783 CE2 PHE A 47 6.200 -3.602 -4.440 1.00 0.00 C ATOM 784 CZ PHE A 47 6.094 -3.670 -5.834 1.00 0.00 C ATOM 0 H PHE A 47 4.264 -7.109 -2.152 1.00 0.00 H new ATOM 0 HA PHE A 47 5.286 -8.471 -4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 47 6.891 -6.977 -2.494 1.00 0.00 H new ATOM 0 HB3 PHE A 47 7.553 -7.840 -3.868 1.00 0.00 H new ATOM 0 HD1 PHE A 47 6.483 -7.031 -6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 47 6.578 -4.716 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 47 6.079 -4.956 -7.565 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.078 -2.658 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.938 -2.767 -6.406 1.00 0.00 H new ATOM 794 N LEU A 48 5.596 -9.040 -1.389 1.00 0.00 N ATOM 795 CA LEU A 48 5.937 -10.005 -0.378 1.00 0.00 C ATOM 796 C LEU A 48 4.865 -11.068 -0.271 1.00 0.00 C ATOM 797 O LEU A 48 5.139 -12.245 -0.496 1.00 0.00 O ATOM 798 CB LEU A 48 6.046 -9.241 0.922 1.00 0.00 C ATOM 799 CG LEU A 48 7.159 -8.201 1.003 1.00 0.00 C ATOM 800 CD1 LEU A 48 8.539 -8.873 0.896 1.00 0.00 C ATOM 801 CD2 LEU A 48 7.294 -6.955 0.164 1.00 0.00 C ATOM 0 H LEU A 48 5.360 -8.124 -1.008 1.00 0.00 H new ATOM 0 HA LEU A 48 6.871 -10.512 -0.622 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.095 -8.740 1.105 1.00 0.00 H new ATOM 0 HB3 LEU A 48 6.189 -9.959 1.730 1.00 0.00 H new ATOM 0 HG LEU A 48 6.801 -7.794 1.949 1.00 0.00 H new ATOM 0 HD11 LEU A 48 9.319 -8.114 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.662 -9.584 1.713 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.615 -9.397 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.194 -6.415 0.457 1.00 0.00 H new ATOM 0 HD22 LEU A 48 7.363 -7.231 -0.888 1.00 0.00 H new ATOM 0 HD23 LEU A 48 6.423 -6.318 0.316 1.00 0.00 H new ATOM 813 N ASN A 49 3.627 -10.638 -0.013 1.00 0.00 N ATOM 814 CA ASN A 49 2.462 -11.510 0.017 1.00 0.00 C ATOM 815 C ASN A 49 2.242 -12.127 -1.364 1.00 0.00 C ATOM 816 O ASN A 49 1.758 -13.254 -1.444 1.00 0.00 O ATOM 817 CB ASN A 49 1.215 -10.748 0.506 1.00 0.00 C ATOM 818 CG ASN A 49 1.325 -10.323 1.974 1.00 0.00 C ATOM 819 OD1 ASN A 49 2.028 -10.956 2.768 1.00 0.00 O ATOM 820 ND2 ASN A 49 0.672 -9.250 2.391 1.00 0.00 N ATOM 0 H ASN A 49 3.409 -9.661 0.183 1.00 0.00 H new ATOM 0 HA ASN A 49 2.641 -12.317 0.727 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.067 -9.864 -0.115 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.335 -11.378 0.379 1.00 0.00 H new ATOM 0 HD21 ASN A 49 0.751 -8.950 3.363 1.00 0.00 H new ATOM 0 HD22 ASN A 49 0.090 -8.723 1.741 1.00 0.00 H new ATOM 827 N LYS A 50 2.683 -11.431 -2.423 1.00 0.00 N ATOM 828 CA LYS A 50 2.731 -11.911 -3.805 1.00 0.00 C ATOM 829 C LYS A 50 3.734 -13.058 -4.025 1.00 0.00 C ATOM 830 O LYS A 50 3.620 -13.761 -5.027 1.00 0.00 O ATOM 831 CB LYS A 50 3.091 -10.719 -4.720 1.00 0.00 C ATOM 832 CG LYS A 50 1.955 -10.303 -5.654 1.00 0.00 C ATOM 833 CD LYS A 50 2.496 -9.864 -7.014 1.00 0.00 C ATOM 834 CE LYS A 50 1.352 -9.237 -7.812 1.00 0.00 C ATOM 835 NZ LYS A 50 1.710 -9.065 -9.232 1.00 0.00 N ATOM 0 H LYS A 50 3.030 -10.476 -2.331 1.00 0.00 H new ATOM 0 HA LYS A 50 1.749 -12.319 -4.046 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.372 -9.867 -4.100 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.965 -10.980 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.264 -11.136 -5.785 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.389 -9.488 -5.203 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.306 -9.146 -6.886 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.909 -10.718 -7.551 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.465 -9.866 -7.734 1.00 0.00 H new ATOM 0 HE3 LYS A 50 1.095 -8.269 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 0.911 -8.637 -9.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 2.541 -8.444 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 1.931 -9.992 -9.649 1.00 0.00 H new ATOM 849 N GLY A 51 4.718 -13.243 -3.145 1.00 0.00 N ATOM 850 CA GLY A 51 5.729 -14.295 -3.218 1.00 0.00 C ATOM 851 C GLY A 51 7.105 -13.831 -3.709 1.00 0.00 C ATOM 852 O GLY A 51 7.973 -14.676 -3.933 1.00 0.00 O ATOM 0 H GLY A 51 4.836 -12.640 -2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 51 5.843 -14.740 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.368 -15.081 -3.881 1.00 0.00 H new ATOM 856 N TYR A 52 7.339 -12.527 -3.913 1.00 0.00 N ATOM 857 CA TYR A 52 8.668 -11.997 -4.220 1.00 0.00 C ATOM 858 C TYR A 52 9.516 -11.945 -2.962 1.00 0.00 C ATOM 859 O TYR A 52 9.032 -11.670 -1.864 1.00 0.00 O ATOM 860 CB TYR A 52 8.630 -10.584 -4.808 1.00 0.00 C ATOM 861 CG TYR A 52 8.095 -10.514 -6.216 1.00 0.00 C ATOM 862 CD1 TYR A 52 6.709 -10.422 -6.416 1.00 0.00 C ATOM 863 CD2 TYR A 52 8.971 -10.556 -7.319 1.00 0.00 C ATOM 864 CE1 TYR A 52 6.181 -10.414 -7.716 1.00 0.00 C ATOM 865 CE2 TYR A 52 8.451 -10.542 -8.625 1.00 0.00 C ATOM 866 CZ TYR A 52 7.051 -10.498 -8.829 1.00 0.00 C ATOM 867 OH TYR A 52 6.550 -10.582 -10.089 1.00 0.00 O ATOM 0 H TYR A 52 6.611 -11.814 -3.869 1.00 0.00 H new ATOM 0 HA TYR A 52 9.093 -12.672 -4.963 1.00 0.00 H new ATOM 0 HB2 TYR A 52 8.016 -9.952 -4.166 1.00 0.00 H new ATOM 0 HB3 TYR A 52 9.638 -10.169 -4.793 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.046 -10.357 -5.566 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.039 -10.599 -7.161 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.114 -10.344 -7.867 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.120 -10.565 -9.473 1.00 0.00 H new ATOM 0 HH TYR A 52 7.288 -10.631 -10.732 1.00 0.00 H new ATOM 877 N ASN A 53 10.825 -12.098 -3.149 1.00 0.00 N ATOM 878 CA ASN A 53 11.808 -12.109 -2.078 1.00 0.00 C ATOM 879 C ASN A 53 12.984 -11.163 -2.342 1.00 0.00 C ATOM 880 O ASN A 53 13.935 -11.188 -1.570 1.00 0.00 O ATOM 881 CB ASN A 53 12.295 -13.550 -1.850 1.00 0.00 C ATOM 882 CG ASN A 53 11.256 -14.537 -1.341 1.00 0.00 C ATOM 883 OD1 ASN A 53 11.207 -15.678 -1.793 1.00 0.00 O ATOM 884 ND2 ASN A 53 10.461 -14.156 -0.361 1.00 0.00 N ATOM 0 H ASN A 53 11.238 -12.220 -4.074 1.00 0.00 H new ATOM 0 HA ASN A 53 11.324 -11.739 -1.175 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.696 -13.929 -2.790 1.00 0.00 H new ATOM 0 HB3 ASN A 53 13.121 -13.524 -1.139 1.00 0.00 H new ATOM 0 HD21 ASN A 53 9.790 -14.813 0.036 1.00 0.00 H new ATOM 0 HD22 ASN A 53 10.517 -13.204 0.000 1.00 0.00 H new ATOM 891 N LYS A 54 12.977 -10.345 -3.398 1.00 0.00 N ATOM 892 CA LYS A 54 14.052 -9.401 -3.688 1.00 0.00 C ATOM 893 C LYS A 54 13.394 -8.069 -4.010 1.00 0.00 C ATOM 894 O LYS A 54 12.647 -7.950 -4.980 1.00 0.00 O ATOM 895 CB LYS A 54 14.975 -9.920 -4.796 1.00 0.00 C ATOM 896 CG LYS A 54 15.977 -10.982 -4.289 1.00 0.00 C ATOM 897 CD LYS A 54 15.993 -12.270 -5.123 1.00 0.00 C ATOM 898 CE LYS A 54 14.625 -12.953 -5.054 1.00 0.00 C ATOM 899 NZ LYS A 54 14.627 -14.311 -5.638 1.00 0.00 N ATOM 0 H LYS A 54 12.218 -10.321 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 54 14.713 -9.274 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.371 -10.349 -5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.525 -9.083 -5.226 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.978 -10.551 -4.286 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.734 -11.232 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 54 16.242 -12.040 -6.159 1.00 0.00 H new ATOM 0 HD3 LYS A 54 16.765 -12.944 -4.752 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.306 -13.012 -4.013 1.00 0.00 H new ATOM 0 HE3 LYS A 54 13.892 -12.339 -5.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 13.693 -14.749 -5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.837 -14.251 -6.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 15.352 -14.890 -5.168 1.00 0.00 H new ATOM 913 N ILE A 55 13.609 -7.096 -3.138 1.00 0.00 N ATOM 914 CA ILE A 55 13.131 -5.727 -3.235 1.00 0.00 C ATOM 915 C ILE A 55 14.399 -4.876 -3.296 1.00 0.00 C ATOM 916 O ILE A 55 15.413 -5.243 -2.698 1.00 0.00 O ATOM 917 CB ILE A 55 12.220 -5.431 -2.026 1.00 0.00 C ATOM 918 CG1 ILE A 55 10.817 -6.076 -2.137 1.00 0.00 C ATOM 919 CG2 ILE A 55 12.010 -3.919 -1.884 1.00 0.00 C ATOM 920 CD1 ILE A 55 10.737 -7.594 -2.054 1.00 0.00 C ATOM 0 H ILE A 55 14.156 -7.252 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 55 12.517 -5.518 -4.111 1.00 0.00 H new ATOM 0 HB ILE A 55 12.732 -5.858 -1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 55 10.192 -5.662 -1.346 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.378 -5.767 -3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 55 11.366 -3.720 -1.028 1.00 0.00 H new ATOM 0 HG22 ILE A 55 12.973 -3.430 -1.735 1.00 0.00 H new ATOM 0 HG23 ILE A 55 11.542 -3.530 -2.788 1.00 0.00 H new ATOM 0 HD11 ILE A 55 9.698 -7.909 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.322 -8.034 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.134 -7.927 -1.095 1.00 0.00 H new ATOM 932 N PHE A 56 14.337 -3.715 -3.948 1.00 0.00 N ATOM 933 CA PHE A 56 15.345 -2.670 -3.868 1.00 0.00 C ATOM 934 C PHE A 56 14.690 -1.324 -3.645 1.00 0.00 C ATOM 935 O PHE A 56 13.512 -1.145 -3.959 1.00 0.00 O ATOM 936 CB PHE A 56 16.165 -2.579 -5.156 1.00 0.00 C ATOM 937 CG PHE A 56 17.042 -3.764 -5.461 1.00 0.00 C ATOM 938 CD1 PHE A 56 17.746 -4.423 -4.436 1.00 0.00 C ATOM 939 CD2 PHE A 56 17.160 -4.194 -6.792 1.00 0.00 C ATOM 940 CE1 PHE A 56 18.576 -5.506 -4.758 1.00 0.00 C ATOM 941 CE2 PHE A 56 17.973 -5.287 -7.110 1.00 0.00 C ATOM 942 CZ PHE A 56 18.683 -5.944 -6.089 1.00 0.00 C ATOM 0 H PHE A 56 13.560 -3.473 -4.563 1.00 0.00 H new ATOM 0 HA PHE A 56 16.000 -2.926 -3.035 1.00 0.00 H new ATOM 0 HB2 PHE A 56 15.480 -2.434 -5.991 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.794 -1.690 -5.102 1.00 0.00 H new ATOM 0 HD1 PHE A 56 17.648 -4.097 -3.411 1.00 0.00 H new ATOM 0 HD2 PHE A 56 16.621 -3.679 -7.573 1.00 0.00 H new ATOM 0 HE1 PHE A 56 19.135 -6.005 -3.981 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.055 -5.624 -8.133 1.00 0.00 H new ATOM 0 HZ PHE A 56 19.313 -6.788 -6.329 1.00 0.00 H new ATOM 952 N LEU A 57 15.487 -0.374 -3.154 1.00 0.00 N ATOM 953 CA LEU A 57 15.097 1.007 -2.940 1.00 0.00 C ATOM 954 C LEU A 57 16.238 1.916 -3.400 1.00 0.00 C ATOM 955 O LEU A 57 17.175 2.204 -2.656 1.00 0.00 O ATOM 956 CB LEU A 57 14.691 1.180 -1.472 1.00 0.00 C ATOM 957 CG LEU A 57 14.626 2.628 -0.968 1.00 0.00 C ATOM 958 CD1 LEU A 57 13.720 3.491 -1.838 1.00 0.00 C ATOM 959 CD2 LEU A 57 14.149 2.621 0.485 1.00 0.00 C ATOM 0 H LEU A 57 16.454 -0.559 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 57 14.227 1.291 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 57 13.714 0.720 -1.327 1.00 0.00 H new ATOM 0 HB3 LEU A 57 15.398 0.629 -0.851 1.00 0.00 H new ATOM 0 HG LEU A 57 15.622 3.068 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 57 13.702 4.508 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 57 14.099 3.502 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU A 57 12.710 3.081 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.098 3.645 0.856 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.161 2.165 0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.848 2.048 1.095 1.00 0.00 H new ATOM 971 N VAL A 58 16.223 2.238 -4.689 1.00 0.00 N ATOM 972 CA VAL A 58 17.017 3.238 -5.378 1.00 0.00 C ATOM 973 C VAL A 58 16.680 4.609 -4.741 1.00 0.00 C ATOM 974 O VAL A 58 15.499 4.907 -4.551 1.00 0.00 O ATOM 975 CB VAL A 58 16.532 3.213 -6.844 1.00 0.00 C ATOM 976 CG1 VAL A 58 17.184 4.277 -7.725 1.00 0.00 C ATOM 977 CG2 VAL A 58 16.693 1.845 -7.519 1.00 0.00 C ATOM 0 H VAL A 58 15.595 1.758 -5.334 1.00 0.00 H new ATOM 0 HA VAL A 58 18.090 3.059 -5.315 1.00 0.00 H new ATOM 0 HB VAL A 58 15.469 3.438 -6.759 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.794 4.198 -8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.960 5.267 -7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.264 4.127 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.332 1.901 -8.546 1.00 0.00 H new ATOM 0 HG22 VAL A 58 17.745 1.561 -7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.116 1.099 -6.972 1.00 0.00 H new ATOM 987 N LEU A 59 17.661 5.485 -4.503 1.00 0.00 N ATOM 988 CA LEU A 59 17.497 6.870 -4.035 1.00 0.00 C ATOM 989 C LEU A 59 18.046 7.837 -5.096 1.00 0.00 C ATOM 990 O LEU A 59 18.642 8.864 -4.791 1.00 0.00 O ATOM 991 CB LEU A 59 18.112 7.067 -2.629 1.00 0.00 C ATOM 992 CG LEU A 59 17.255 6.397 -1.535 1.00 0.00 C ATOM 993 CD1 LEU A 59 17.861 5.061 -1.105 1.00 0.00 C ATOM 994 CD2 LEU A 59 17.170 7.273 -0.286 1.00 0.00 C ATOM 0 H LEU A 59 18.641 5.238 -4.637 1.00 0.00 H new ATOM 0 HA LEU A 59 16.438 7.096 -3.913 1.00 0.00 H new ATOM 0 HB2 LEU A 59 19.119 6.650 -2.610 1.00 0.00 H new ATOM 0 HB3 LEU A 59 18.205 8.132 -2.418 1.00 0.00 H new ATOM 0 HG LEU A 59 16.265 6.249 -1.966 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.237 4.610 -0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.915 4.393 -1.964 1.00 0.00 H new ATOM 0 HD13 LEU A 59 18.864 5.226 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 59 16.560 6.775 0.467 1.00 0.00 H new ATOM 0 HD22 LEU A 59 18.172 7.439 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.718 8.231 -0.543 1.00 0.00 H new ATOM 1006 N SER A 60 17.839 7.494 -6.367 1.00 0.00 N ATOM 1007 CA SER A 60 18.253 8.271 -7.525 1.00 0.00 C ATOM 1008 C SER A 60 17.318 9.470 -7.736 1.00 0.00 C ATOM 1009 O SER A 60 17.787 10.551 -8.076 1.00 0.00 O ATOM 1010 CB SER A 60 18.272 7.314 -8.728 1.00 0.00 C ATOM 1011 OG SER A 60 18.836 7.848 -9.907 1.00 0.00 O ATOM 0 H SER A 60 17.359 6.632 -6.624 1.00 0.00 H new ATOM 0 HA SER A 60 19.247 8.695 -7.385 1.00 0.00 H new ATOM 0 HB2 SER A 60 18.827 6.418 -8.451 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.250 7.002 -8.941 1.00 0.00 H new ATOM 0 HG SER A 60 18.809 7.173 -10.617 1.00 0.00 H new ATOM 1017 N ASP A 61 16.005 9.312 -7.526 1.00 0.00 N ATOM 1018 CA ASP A 61 15.001 10.343 -7.834 1.00 0.00 C ATOM 1019 C ASP A 61 14.634 11.167 -6.587 1.00 0.00 C ATOM 1020 O ASP A 61 13.793 12.072 -6.650 1.00 0.00 O ATOM 1021 CB ASP A 61 13.765 9.695 -8.504 1.00 0.00 C ATOM 1022 CG ASP A 61 13.795 9.783 -10.038 1.00 0.00 C ATOM 1023 OD1 ASP A 61 14.882 9.679 -10.640 1.00 0.00 O ATOM 1024 OD2 ASP A 61 12.702 9.990 -10.639 1.00 0.00 O ATOM 0 H ASP A 61 15.605 8.459 -7.135 1.00 0.00 H new ATOM 0 HA ASP A 61 15.430 11.050 -8.544 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.706 8.648 -8.207 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.862 10.182 -8.136 1.00 0.00 H new ATOM 1029 N VAL A 62 15.286 10.887 -5.457 1.00 0.00 N ATOM 1030 CA VAL A 62 15.155 11.541 -4.159 1.00 0.00 C ATOM 1031 C VAL A 62 16.569 11.820 -3.640 1.00 0.00 C ATOM 1032 O VAL A 62 17.543 11.396 -4.260 1.00 0.00 O ATOM 1033 CB VAL A 62 14.294 10.639 -3.239 1.00 0.00 C ATOM 1034 CG1 VAL A 62 14.985 9.324 -2.863 1.00 0.00 C ATOM 1035 CG2 VAL A 62 13.808 11.333 -1.959 1.00 0.00 C ATOM 0 H VAL A 62 15.975 10.135 -5.427 1.00 0.00 H new ATOM 0 HA VAL A 62 14.638 12.500 -4.208 1.00 0.00 H new ATOM 0 HB VAL A 62 13.421 10.416 -3.853 1.00 0.00 H new ATOM 0 HG11 VAL A 62 14.329 8.740 -2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 62 15.204 8.757 -3.767 1.00 0.00 H new ATOM 0 HG13 VAL A 62 15.914 9.539 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 62 13.213 10.635 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 62 14.667 11.660 -1.374 1.00 0.00 H new ATOM 0 HG23 VAL A 62 13.198 12.197 -2.223 1.00 0.00 H new ATOM 1045 N GLU A 63 16.692 12.516 -2.514 1.00 0.00 N ATOM 1046 CA GLU A 63 17.978 12.802 -1.885 1.00 0.00 C ATOM 1047 C GLU A 63 18.069 12.194 -0.489 1.00 0.00 C ATOM 1048 O GLU A 63 19.143 11.773 -0.061 1.00 0.00 O ATOM 1049 CB GLU A 63 18.210 14.310 -1.902 1.00 0.00 C ATOM 1050 CG GLU A 63 17.305 15.123 -0.968 1.00 0.00 C ATOM 1051 CD GLU A 63 17.148 16.559 -1.476 1.00 0.00 C ATOM 1052 OE1 GLU A 63 16.348 16.762 -2.419 1.00 0.00 O ATOM 1053 OE2 GLU A 63 17.781 17.477 -0.897 1.00 0.00 O ATOM 0 H GLU A 63 15.895 12.901 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 63 18.780 12.330 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU A 63 19.249 14.504 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 63 18.071 14.671 -2.921 1.00 0.00 H new ATOM 0 HG2 GLU A 63 16.326 14.648 -0.899 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.727 15.132 0.037 1.00 0.00 H new ATOM 1060 N SER A 64 16.934 12.097 0.207 1.00 0.00 N ATOM 1061 CA SER A 64 16.806 11.284 1.402 1.00 0.00 C ATOM 1062 C SER A 64 15.365 10.931 1.711 1.00 0.00 C ATOM 1063 O SER A 64 14.432 11.640 1.341 1.00 0.00 O ATOM 1064 CB SER A 64 17.419 12.040 2.581 1.00 0.00 C ATOM 1065 OG SER A 64 17.501 11.284 3.779 1.00 0.00 O ATOM 0 H SER A 64 16.077 12.586 -0.051 1.00 0.00 H new ATOM 0 HA SER A 64 17.333 10.346 1.229 1.00 0.00 H new ATOM 0 HB2 SER A 64 18.420 12.371 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 64 16.828 12.936 2.770 1.00 0.00 H new ATOM 0 HG SER A 64 16.635 11.303 4.237 1.00 0.00 H new ATOM 1071 N ILE A 65 15.228 9.864 2.493 1.00 0.00 N ATOM 1072 CA ILE A 65 14.035 9.556 3.249 1.00 0.00 C ATOM 1073 C ILE A 65 13.992 10.466 4.485 1.00 0.00 C ATOM 1074 O ILE A 65 14.986 11.110 4.840 1.00 0.00 O ATOM 1075 CB ILE A 65 14.048 8.047 3.565 1.00 0.00 C ATOM 1076 CG1 ILE A 65 12.658 7.537 3.994 1.00 0.00 C ATOM 1077 CG2 ILE A 65 15.116 7.647 4.601 1.00 0.00 C ATOM 1078 CD1 ILE A 65 12.195 6.376 3.112 1.00 0.00 C ATOM 0 H ILE A 65 15.970 9.175 2.616 1.00 0.00 H new ATOM 0 HA ILE A 65 13.118 9.753 2.694 1.00 0.00 H new ATOM 0 HB ILE A 65 14.320 7.560 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.692 7.215 5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.936 8.351 3.936 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.069 6.572 4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 65 16.105 7.911 4.225 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.931 8.175 5.536 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.212 6.039 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.138 6.707 2.075 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.905 5.553 3.191 1.00 0.00 H new ATOM 1090 N ASP A 66 12.847 10.535 5.154 1.00 0.00 N ATOM 1091 CA ASP A 66 12.625 11.322 6.365 1.00 0.00 C ATOM 1092 C ASP A 66 12.608 10.421 7.595 1.00 0.00 C ATOM 1093 O ASP A 66 12.334 9.226 7.473 1.00 0.00 O ATOM 1094 CB ASP A 66 11.283 12.035 6.236 1.00 0.00 C ATOM 1095 CG ASP A 66 10.973 12.875 7.469 1.00 0.00 C ATOM 1096 OD1 ASP A 66 11.729 13.834 7.738 1.00 0.00 O ATOM 1097 OD2 ASP A 66 9.996 12.547 8.176 1.00 0.00 O ATOM 0 H ASP A 66 12.015 10.025 4.858 1.00 0.00 H new ATOM 0 HA ASP A 66 13.432 12.045 6.482 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.293 12.674 5.353 1.00 0.00 H new ATOM 0 HB3 ASP A 66 10.492 11.299 6.088 1.00 0.00 H new ATOM 1102 N SER A 67 12.836 10.991 8.782 1.00 0.00 N ATOM 1103 CA SER A 67 12.834 10.280 10.058 1.00 0.00 C ATOM 1104 C SER A 67 11.439 9.775 10.478 1.00 0.00 C ATOM 1105 O SER A 67 11.274 9.260 11.586 1.00 0.00 O ATOM 1106 CB SER A 67 13.497 11.149 11.135 1.00 0.00 C ATOM 1107 OG SER A 67 14.132 10.298 12.064 1.00 0.00 O ATOM 0 H SER A 67 13.032 11.987 8.881 1.00 0.00 H new ATOM 0 HA SER A 67 13.424 9.372 9.932 1.00 0.00 H new ATOM 0 HB2 SER A 67 14.222 11.826 10.683 1.00 0.00 H new ATOM 0 HB3 SER A 67 12.752 11.768 11.635 1.00 0.00 H new ATOM 0 HG SER A 67 13.508 9.596 12.345 1.00 0.00 H new ATOM 1113 N PHE A 68 10.423 9.907 9.625 1.00 0.00 N ATOM 1114 CA PHE A 68 9.249 9.053 9.655 1.00 0.00 C ATOM 1115 C PHE A 68 9.608 7.698 9.030 1.00 0.00 C ATOM 1116 O PHE A 68 9.867 6.730 9.751 1.00 0.00 O ATOM 1117 CB PHE A 68 8.085 9.787 8.965 1.00 0.00 C ATOM 1118 CG PHE A 68 6.728 9.144 9.168 1.00 0.00 C ATOM 1119 CD1 PHE A 68 6.309 8.086 8.346 1.00 0.00 C ATOM 1120 CD2 PHE A 68 5.865 9.626 10.167 1.00 0.00 C ATOM 1121 CE1 PHE A 68 5.044 7.501 8.533 1.00 0.00 C ATOM 1122 CE2 PHE A 68 4.595 9.048 10.350 1.00 0.00 C ATOM 1123 CZ PHE A 68 4.184 7.987 9.527 1.00 0.00 C ATOM 0 H PHE A 68 10.397 10.616 8.892 1.00 0.00 H new ATOM 0 HA PHE A 68 8.917 8.842 10.671 1.00 0.00 H new ATOM 0 HB2 PHE A 68 8.047 10.811 9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 68 8.290 9.843 7.896 1.00 0.00 H new ATOM 0 HD1 PHE A 68 6.961 7.720 7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 68 6.178 10.445 10.798 1.00 0.00 H new ATOM 0 HE1 PHE A 68 4.735 6.675 7.909 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.938 9.420 11.122 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.207 7.546 9.660 1.00 0.00 H new ATOM 1133 N SER A 69 9.666 7.614 7.698 1.00 0.00 N ATOM 1134 CA SER A 69 9.768 6.349 6.975 1.00 0.00 C ATOM 1135 C SER A 69 11.125 5.655 7.143 1.00 0.00 C ATOM 1136 O SER A 69 11.201 4.453 6.904 1.00 0.00 O ATOM 1137 CB SER A 69 9.410 6.587 5.510 1.00 0.00 C ATOM 1138 OG SER A 69 9.102 5.406 4.797 1.00 0.00 O ATOM 0 H SER A 69 9.643 8.431 7.088 1.00 0.00 H new ATOM 0 HA SER A 69 9.055 5.650 7.411 1.00 0.00 H new ATOM 0 HB2 SER A 69 8.557 7.263 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.244 7.089 5.019 1.00 0.00 H new ATOM 0 HG SER A 69 8.881 5.632 3.869 1.00 0.00 H new ATOM 1144 N LEU A 70 12.154 6.336 7.658 1.00 0.00 N ATOM 1145 CA LEU A 70 13.419 5.742 8.103 1.00 0.00 C ATOM 1146 C LEU A 70 13.186 4.504 8.984 1.00 0.00 C ATOM 1147 O LEU A 70 13.972 3.559 8.942 1.00 0.00 O ATOM 1148 CB LEU A 70 14.169 6.845 8.880 1.00 0.00 C ATOM 1149 CG LEU A 70 15.607 6.548 9.343 1.00 0.00 C ATOM 1150 CD1 LEU A 70 16.561 6.459 8.151 1.00 0.00 C ATOM 1151 CD2 LEU A 70 16.081 7.693 10.247 1.00 0.00 C ATOM 0 H LEU A 70 12.128 7.348 7.781 1.00 0.00 H new ATOM 0 HA LEU A 70 14.002 5.395 7.250 1.00 0.00 H new ATOM 0 HB2 LEU A 70 14.197 7.736 8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 70 13.578 7.094 9.762 1.00 0.00 H new ATOM 0 HG LEU A 70 15.608 5.596 9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 70 17.569 6.248 8.507 1.00 0.00 H new ATOM 0 HD12 LEU A 70 16.237 5.659 7.485 1.00 0.00 H new ATOM 0 HD13 LEU A 70 16.557 7.406 7.611 1.00 0.00 H new ATOM 0 HD21 LEU A 70 17.099 7.495 10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 70 16.058 8.630 9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 70 15.423 7.770 11.112 1.00 0.00 H new ATOM 1163 N GLY A 71 12.088 4.465 9.746 1.00 0.00 N ATOM 1164 CA GLY A 71 11.717 3.286 10.530 1.00 0.00 C ATOM 1165 C GLY A 71 10.925 2.233 9.754 1.00 0.00 C ATOM 1166 O GLY A 71 10.974 1.049 10.090 1.00 0.00 O ATOM 0 H GLY A 71 11.437 5.245 9.835 1.00 0.00 H new ATOM 0 HA2 GLY A 71 12.624 2.825 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 71 11.127 3.607 11.388 1.00 0.00 H new ATOM 1170 N VAL A 72 10.172 2.638 8.736 1.00 0.00 N ATOM 1171 CA VAL A 72 9.339 1.756 7.922 1.00 0.00 C ATOM 1172 C VAL A 72 10.224 0.954 6.964 1.00 0.00 C ATOM 1173 O VAL A 72 9.965 -0.224 6.723 1.00 0.00 O ATOM 1174 CB VAL A 72 8.267 2.587 7.181 1.00 0.00 C ATOM 1175 CG1 VAL A 72 7.327 1.667 6.391 1.00 0.00 C ATOM 1176 CG2 VAL A 72 7.430 3.388 8.190 1.00 0.00 C ATOM 0 H VAL A 72 10.122 3.615 8.446 1.00 0.00 H new ATOM 0 HA VAL A 72 8.813 1.042 8.556 1.00 0.00 H new ATOM 0 HB VAL A 72 8.778 3.265 6.497 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.578 2.268 5.875 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.903 1.099 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 72 6.831 0.979 7.076 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.678 3.970 7.658 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.938 2.702 8.880 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.080 4.061 8.749 1.00 0.00 H new ATOM 1186 N ILE A 73 11.292 1.567 6.459 1.00 0.00 N ATOM 1187 CA ILE A 73 12.279 0.908 5.609 1.00 0.00 C ATOM 1188 C ILE A 73 12.848 -0.325 6.312 1.00 0.00 C ATOM 1189 O ILE A 73 12.845 -1.412 5.733 1.00 0.00 O ATOM 1190 CB ILE A 73 13.344 1.945 5.181 1.00 0.00 C ATOM 1191 CG1 ILE A 73 12.765 3.012 4.223 1.00 0.00 C ATOM 1192 CG2 ILE A 73 14.595 1.326 4.538 1.00 0.00 C ATOM 1193 CD1 ILE A 73 11.818 2.488 3.136 1.00 0.00 C ATOM 0 H ILE A 73 11.499 2.551 6.632 1.00 0.00 H new ATOM 0 HA ILE A 73 11.820 0.531 4.695 1.00 0.00 H new ATOM 0 HB ILE A 73 13.650 2.415 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 73 12.232 3.755 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 73 13.595 3.527 3.739 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.294 2.117 4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 73 15.072 0.649 5.247 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.308 0.772 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.472 3.320 2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 73 12.346 1.770 2.509 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.962 2.001 3.603 1.00 0.00 H new ATOM 1205 N VAL A 74 13.288 -0.188 7.564 1.00 0.00 N ATOM 1206 CA VAL A 74 13.799 -1.326 8.317 1.00 0.00 C ATOM 1207 C VAL A 74 12.712 -2.393 8.461 1.00 0.00 C ATOM 1208 O VAL A 74 13.002 -3.573 8.306 1.00 0.00 O ATOM 1209 CB VAL A 74 14.337 -0.848 9.684 1.00 0.00 C ATOM 1210 CG1 VAL A 74 14.579 -1.999 10.676 1.00 0.00 C ATOM 1211 CG2 VAL A 74 15.636 -0.059 9.478 1.00 0.00 C ATOM 0 H VAL A 74 13.299 0.696 8.072 1.00 0.00 H new ATOM 0 HA VAL A 74 14.629 -1.784 7.779 1.00 0.00 H new ATOM 0 HB VAL A 74 13.568 -0.212 10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 74 14.956 -1.596 11.616 1.00 0.00 H new ATOM 0 HG12 VAL A 74 13.642 -2.526 10.857 1.00 0.00 H new ATOM 0 HG13 VAL A 74 15.310 -2.691 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 74 16.014 0.278 10.443 1.00 0.00 H new ATOM 0 HG22 VAL A 74 16.378 -0.699 9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.440 0.806 8.844 1.00 0.00 H new ATOM 1221 N ASN A 75 11.459 -2.020 8.726 1.00 0.00 N ATOM 1222 CA ASN A 75 10.364 -2.966 8.863 1.00 0.00 C ATOM 1223 C ASN A 75 10.248 -3.904 7.657 1.00 0.00 C ATOM 1224 O ASN A 75 10.085 -5.111 7.825 1.00 0.00 O ATOM 1225 CB ASN A 75 9.079 -2.141 8.968 1.00 0.00 C ATOM 1226 CG ASN A 75 8.026 -2.852 9.770 1.00 0.00 C ATOM 1227 OD1 ASN A 75 7.413 -3.814 9.330 1.00 0.00 O ATOM 1228 ND2 ASN A 75 7.734 -2.318 10.936 1.00 0.00 N ATOM 0 H ASN A 75 11.180 -1.047 8.851 1.00 0.00 H new ATOM 0 HA ASN A 75 10.539 -3.589 9.740 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.301 -1.179 9.430 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.697 -1.934 7.968 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.978 -2.706 11.500 1.00 0.00 H new ATOM 0 HD22 ASN A 75 8.264 -1.516 11.276 1.00 0.00 H new ATOM 1235 N ILE A 76 10.350 -3.347 6.444 1.00 0.00 N ATOM 1236 CA ILE A 76 10.318 -4.119 5.206 1.00 0.00 C ATOM 1237 C ILE A 76 11.521 -5.087 5.168 1.00 0.00 C ATOM 1238 O ILE A 76 11.367 -6.216 4.699 1.00 0.00 O ATOM 1239 CB ILE A 76 10.226 -3.157 3.983 1.00 0.00 C ATOM 1240 CG1 ILE A 76 8.863 -2.403 3.939 1.00 0.00 C ATOM 1241 CG2 ILE A 76 10.414 -3.940 2.665 1.00 0.00 C ATOM 1242 CD1 ILE A 76 8.774 -1.280 2.907 1.00 0.00 C ATOM 0 H ILE A 76 10.457 -2.343 6.298 1.00 0.00 H new ATOM 0 HA ILE A 76 9.426 -4.744 5.159 1.00 0.00 H new ATOM 0 HB ILE A 76 11.023 -2.422 4.094 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.073 -3.126 3.735 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.665 -1.984 4.926 1.00 0.00 H new ATOM 0 HG21 ILE A 76 10.347 -3.253 1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.392 -4.422 2.664 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.636 -4.699 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.788 -0.818 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.536 -0.530 3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.934 -1.689 1.909 1.00 0.00 H new ATOM 1254 N LEU A 77 12.696 -4.694 5.682 1.00 0.00 N ATOM 1255 CA LEU A 77 13.876 -5.559 5.737 1.00 0.00 C ATOM 1256 C LEU A 77 13.598 -6.740 6.660 1.00 0.00 C ATOM 1257 O LEU A 77 13.915 -7.867 6.302 1.00 0.00 O ATOM 1258 CB LEU A 77 15.122 -4.746 6.157 1.00 0.00 C ATOM 1259 CG LEU A 77 16.483 -5.474 6.225 1.00 0.00 C ATOM 1260 CD1 LEU A 77 16.732 -6.143 7.579 1.00 0.00 C ATOM 1261 CD2 LEU A 77 16.761 -6.452 5.079 1.00 0.00 C ATOM 0 H LEU A 77 12.851 -3.764 6.071 1.00 0.00 H new ATOM 0 HA LEU A 77 14.091 -5.962 4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 77 15.225 -3.913 5.462 1.00 0.00 H new ATOM 0 HB3 LEU A 77 14.924 -4.318 7.140 1.00 0.00 H new ATOM 0 HG LEU A 77 17.202 -4.664 6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 77 17.703 -6.638 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 77 16.719 -5.388 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 77 15.951 -6.879 7.770 1.00 0.00 H new ATOM 0 HD21 LEU A 77 17.740 -6.909 5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 77 15.996 -7.228 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 77 16.745 -5.915 4.131 1.00 0.00 H new ATOM 1273 N LYS A 78 12.971 -6.513 7.815 1.00 0.00 N ATOM 1274 CA LYS A 78 12.665 -7.577 8.771 1.00 0.00 C ATOM 1275 C LYS A 78 11.761 -8.637 8.150 1.00 0.00 C ATOM 1276 O LYS A 78 12.042 -9.826 8.277 1.00 0.00 O ATOM 1277 CB LYS A 78 12.062 -6.991 10.054 1.00 0.00 C ATOM 1278 CG LYS A 78 13.057 -6.019 10.699 1.00 0.00 C ATOM 1279 CD LYS A 78 12.758 -5.771 12.179 1.00 0.00 C ATOM 1280 CE LYS A 78 14.016 -5.217 12.855 1.00 0.00 C ATOM 1281 NZ LYS A 78 13.952 -5.361 14.322 1.00 0.00 N ATOM 0 H LYS A 78 12.662 -5.588 8.113 1.00 0.00 H new ATOM 0 HA LYS A 78 13.597 -8.074 9.040 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.130 -6.474 9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.819 -7.793 10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 78 14.067 -6.417 10.597 1.00 0.00 H new ATOM 0 HG3 LYS A 78 13.033 -5.070 10.163 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.933 -5.066 12.284 1.00 0.00 H new ATOM 0 HD3 LYS A 78 12.449 -6.698 12.661 1.00 0.00 H new ATOM 0 HE2 LYS A 78 14.894 -5.740 12.475 1.00 0.00 H new ATOM 0 HE3 LYS A 78 14.135 -4.165 12.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 14.820 -4.976 14.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.128 -4.841 14.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.863 -6.367 14.568 1.00 0.00 H new ATOM 1295 N SER A 79 10.714 -8.216 7.441 1.00 0.00 N ATOM 1296 CA SER A 79 9.868 -9.131 6.693 1.00 0.00 C ATOM 1297 C SER A 79 10.685 -9.979 5.723 1.00 0.00 C ATOM 1298 O SER A 79 10.594 -11.204 5.746 1.00 0.00 O ATOM 1299 CB SER A 79 8.788 -8.328 5.973 1.00 0.00 C ATOM 1300 OG SER A 79 7.832 -7.884 6.913 1.00 0.00 O ATOM 0 H SER A 79 10.434 -7.238 7.372 1.00 0.00 H new ATOM 0 HA SER A 79 9.391 -9.828 7.382 1.00 0.00 H new ATOM 0 HB2 SER A 79 9.234 -7.476 5.460 1.00 0.00 H new ATOM 0 HB3 SER A 79 8.308 -8.943 5.212 1.00 0.00 H new ATOM 0 HG SER A 79 7.031 -7.571 6.442 1.00 0.00 H new ATOM 1306 N ILE A 80 11.505 -9.342 4.891 1.00 0.00 N ATOM 1307 CA ILE A 80 12.258 -10.031 3.850 1.00 0.00 C ATOM 1308 C ILE A 80 13.275 -10.989 4.463 1.00 0.00 C ATOM 1309 O ILE A 80 13.420 -12.110 3.978 1.00 0.00 O ATOM 1310 CB ILE A 80 12.890 -8.966 2.936 1.00 0.00 C ATOM 1311 CG1 ILE A 80 11.740 -8.368 2.112 1.00 0.00 C ATOM 1312 CG2 ILE A 80 13.991 -9.494 2.003 1.00 0.00 C ATOM 1313 CD1 ILE A 80 12.172 -7.209 1.233 1.00 0.00 C ATOM 0 H ILE A 80 11.665 -8.335 4.920 1.00 0.00 H new ATOM 0 HA ILE A 80 11.605 -10.656 3.242 1.00 0.00 H new ATOM 0 HB ILE A 80 13.394 -8.230 3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 80 11.307 -9.148 1.486 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.955 -8.029 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 80 14.378 -8.675 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 80 14.799 -9.919 2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 80 13.577 -10.264 1.351 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.312 -6.833 0.678 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.579 -6.412 1.856 1.00 0.00 H new ATOM 0 HD13 ILE A 80 12.936 -7.548 0.533 1.00 0.00 H new ATOM 1325 N SER A 81 13.952 -10.561 5.525 1.00 0.00 N ATOM 1326 CA SER A 81 14.853 -11.350 6.339 1.00 0.00 C ATOM 1327 C SER A 81 14.149 -12.665 6.692 1.00 0.00 C ATOM 1328 O SER A 81 14.607 -13.723 6.258 1.00 0.00 O ATOM 1329 CB SER A 81 15.270 -10.449 7.514 1.00 0.00 C ATOM 1330 OG SER A 81 15.918 -11.090 8.594 1.00 0.00 O ATOM 0 H SER A 81 13.878 -9.598 5.854 1.00 0.00 H new ATOM 0 HA SER A 81 15.775 -11.660 5.847 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.931 -9.671 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 81 14.379 -9.951 7.896 1.00 0.00 H new ATOM 0 HG SER A 81 16.140 -10.428 9.282 1.00 0.00 H new ATOM 1336 N SER A 82 13.001 -12.603 7.368 1.00 0.00 N ATOM 1337 CA SER A 82 12.230 -13.768 7.779 1.00 0.00 C ATOM 1338 C SER A 82 11.661 -14.591 6.614 1.00 0.00 C ATOM 1339 O SER A 82 11.579 -15.815 6.731 1.00 0.00 O ATOM 1340 CB SER A 82 11.126 -13.266 8.708 1.00 0.00 C ATOM 1341 OG SER A 82 11.732 -12.705 9.867 1.00 0.00 O ATOM 0 H SER A 82 12.575 -11.720 7.649 1.00 0.00 H new ATOM 0 HA SER A 82 12.894 -14.466 8.289 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.515 -12.519 8.201 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.463 -14.085 8.986 1.00 0.00 H new ATOM 0 HG SER A 82 11.036 -12.376 10.473 1.00 0.00 H new ATOM 1347 N SER A 83 11.293 -13.972 5.490 1.00 0.00 N ATOM 1348 CA SER A 83 10.856 -14.691 4.295 1.00 0.00 C ATOM 1349 C SER A 83 11.961 -15.500 3.624 1.00 0.00 C ATOM 1350 O SER A 83 11.655 -16.362 2.789 1.00 0.00 O ATOM 1351 CB SER A 83 10.400 -13.684 3.246 1.00 0.00 C ATOM 1352 OG SER A 83 9.051 -13.318 3.440 1.00 0.00 O ATOM 0 H SER A 83 11.290 -12.957 5.384 1.00 0.00 H new ATOM 0 HA SER A 83 10.070 -15.366 4.632 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.030 -12.796 3.293 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.524 -14.111 2.251 1.00 0.00 H new ATOM 0 HG SER A 83 8.786 -12.670 2.754 1.00 0.00 H new ATOM 1358 N GLY A 84 13.223 -15.170 3.891 1.00 0.00 N ATOM 1359 CA GLY A 84 14.324 -15.757 3.157 1.00 0.00 C ATOM 1360 C GLY A 84 14.779 -14.919 1.975 1.00 0.00 C ATOM 1361 O GLY A 84 15.556 -15.411 1.157 1.00 0.00 O ATOM 0 H GLY A 84 13.500 -14.501 4.609 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.165 -15.902 3.834 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.028 -16.743 2.800 1.00 0.00 H new ATOM 1365 N GLY A 85 14.307 -13.681 1.829 1.00 0.00 N ATOM 1366 CA GLY A 85 14.728 -12.826 0.757 1.00 0.00 C ATOM 1367 C GLY A 85 15.966 -12.037 1.131 1.00 0.00 C ATOM 1368 O GLY A 85 16.547 -12.195 2.209 1.00 0.00 O ATOM 0 H GLY A 85 13.624 -13.258 2.457 1.00 0.00 H new ATOM 0 HA2 GLY A 85 14.932 -13.426 -0.130 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.922 -12.139 0.499 1.00 0.00 H new ATOM 1372 N PHE A 86 16.305 -11.128 0.228 1.00 0.00 N ATOM 1373 CA PHE A 86 17.323 -10.103 0.383 1.00 0.00 C ATOM 1374 C PHE A 86 16.681 -8.780 -0.034 1.00 0.00 C ATOM 1375 O PHE A 86 15.780 -8.744 -0.872 1.00 0.00 O ATOM 1376 CB PHE A 86 18.536 -10.451 -0.497 1.00 0.00 C ATOM 1377 CG PHE A 86 19.694 -11.099 0.256 1.00 0.00 C ATOM 1378 CD1 PHE A 86 19.604 -12.465 0.593 1.00 0.00 C ATOM 1379 CD2 PHE A 86 20.855 -10.375 0.629 1.00 0.00 C ATOM 1380 CE1 PHE A 86 20.656 -13.108 1.269 1.00 0.00 C ATOM 1381 CE2 PHE A 86 21.879 -11.013 1.350 1.00 0.00 C ATOM 1382 CZ PHE A 86 21.793 -12.381 1.654 1.00 0.00 C ATOM 0 H PHE A 86 15.850 -11.085 -0.684 1.00 0.00 H new ATOM 0 HA PHE A 86 17.682 -10.032 1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 86 18.213 -11.124 -1.291 1.00 0.00 H new ATOM 0 HB3 PHE A 86 18.895 -9.541 -0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 86 18.718 -13.023 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 86 20.952 -9.334 0.359 1.00 0.00 H new ATOM 0 HE1 PHE A 86 20.589 -14.163 1.492 1.00 0.00 H new ATOM 0 HE2 PHE A 86 22.740 -10.446 1.673 1.00 0.00 H new ATOM 0 HZ PHE A 86 22.598 -12.871 2.181 1.00 0.00 H new ATOM 1392 N PHE A 87 17.122 -7.674 0.550 1.00 0.00 N ATOM 1393 CA PHE A 87 16.696 -6.327 0.188 1.00 0.00 C ATOM 1394 C PHE A 87 17.937 -5.470 0.272 1.00 0.00 C ATOM 1395 O PHE A 87 18.813 -5.747 1.097 1.00 0.00 O ATOM 1396 CB PHE A 87 15.561 -5.851 1.114 1.00 0.00 C ATOM 1397 CG PHE A 87 15.265 -4.356 1.249 1.00 0.00 C ATOM 1398 CD1 PHE A 87 15.219 -3.493 0.136 1.00 0.00 C ATOM 1399 CD2 PHE A 87 14.989 -3.824 2.525 1.00 0.00 C ATOM 1400 CE1 PHE A 87 14.900 -2.135 0.309 1.00 0.00 C ATOM 1401 CE2 PHE A 87 14.688 -2.463 2.715 1.00 0.00 C ATOM 1402 CZ PHE A 87 14.642 -1.616 1.592 1.00 0.00 C ATOM 0 H PHE A 87 17.804 -7.688 1.309 1.00 0.00 H new ATOM 0 HA PHE A 87 16.278 -6.275 -0.817 1.00 0.00 H new ATOM 0 HB2 PHE A 87 14.644 -6.335 0.779 1.00 0.00 H new ATOM 0 HB3 PHE A 87 15.775 -6.231 2.113 1.00 0.00 H new ATOM 0 HD1 PHE A 87 15.429 -3.876 -0.852 1.00 0.00 H new ATOM 0 HD2 PHE A 87 15.009 -4.481 3.382 1.00 0.00 H new ATOM 0 HE1 PHE A 87 14.852 -1.483 -0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.496 -2.075 3.704 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.409 -0.569 1.714 1.00 0.00 H new ATOM 1412 N ALA A 88 18.039 -4.483 -0.610 1.00 0.00 N ATOM 1413 CA ALA A 88 19.139 -3.552 -0.590 1.00 0.00 C ATOM 1414 C ALA A 88 18.730 -2.188 -1.109 1.00 0.00 C ATOM 1415 O ALA A 88 17.688 -2.042 -1.754 1.00 0.00 O ATOM 1416 CB ALA A 88 20.271 -4.127 -1.412 1.00 0.00 C ATOM 0 H ALA A 88 17.360 -4.314 -1.352 1.00 0.00 H new ATOM 0 HA ALA A 88 19.465 -3.408 0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 88 21.112 -3.434 -1.407 1.00 0.00 H new ATOM 0 HB2 ALA A 88 20.583 -5.080 -0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 88 19.934 -4.282 -2.437 1.00 0.00 H new ATOM 1422 N LEU A 89 19.548 -1.184 -0.812 1.00 0.00 N ATOM 1423 CA LEU A 89 19.350 0.181 -1.288 1.00 0.00 C ATOM 1424 C LEU A 89 20.211 0.418 -2.509 1.00 0.00 C ATOM 1425 O LEU A 89 21.050 -0.417 -2.813 1.00 0.00 O ATOM 1426 CB LEU A 89 19.623 1.191 -0.159 1.00 0.00 C ATOM 1427 CG LEU A 89 18.891 0.898 1.160 1.00 0.00 C ATOM 1428 CD1 LEU A 89 18.875 2.075 2.142 1.00 0.00 C ATOM 1429 CD2 LEU A 89 17.445 0.585 0.832 1.00 0.00 C ATOM 0 H LEU A 89 20.376 -1.296 -0.228 1.00 0.00 H new ATOM 0 HA LEU A 89 18.311 0.325 -1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 89 20.695 1.216 0.035 1.00 0.00 H new ATOM 0 HB3 LEU A 89 19.338 2.185 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 89 19.425 0.075 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.340 1.787 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 89 19.898 2.349 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 89 18.375 2.927 1.681 1.00 0.00 H new ATOM 0 HD21 LEU A 89 16.901 0.373 1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 89 16.992 1.441 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 89 17.401 -0.284 0.176 1.00 0.00 H new ATOM 1441 N VAL A 90 19.984 1.510 -3.225 1.00 0.00 N ATOM 1442 CA VAL A 90 20.654 1.835 -4.476 1.00 0.00 C ATOM 1443 C VAL A 90 20.796 3.339 -4.646 1.00 0.00 C ATOM 1444 O VAL A 90 19.949 4.060 -4.135 1.00 0.00 O ATOM 1445 CB VAL A 90 19.964 1.095 -5.650 1.00 0.00 C ATOM 1446 CG1 VAL A 90 18.720 0.242 -5.353 1.00 0.00 C ATOM 1447 CG2 VAL A 90 20.169 1.753 -7.023 1.00 0.00 C ATOM 0 H VAL A 90 19.306 2.217 -2.942 1.00 0.00 H new ATOM 0 HA VAL A 90 21.681 1.470 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 90 20.557 0.192 -5.797 1.00 0.00 H new ATOM 0 HG11 VAL A 90 18.358 -0.208 -6.278 1.00 0.00 H new ATOM 0 HG12 VAL A 90 18.979 -0.544 -4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 90 17.940 0.873 -4.927 1.00 0.00 H new ATOM 0 HG21 VAL A 90 19.653 1.171 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 90 19.766 2.766 -7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 90 21.234 1.790 -7.253 1.00 0.00 H new ATOM 1457 N SER A 91 21.819 3.805 -5.374 1.00 0.00 N ATOM 1458 CA SER A 91 22.117 5.198 -5.683 1.00 0.00 C ATOM 1459 C SER A 91 21.859 6.096 -4.462 1.00 0.00 C ATOM 1460 O SER A 91 20.926 6.896 -4.486 1.00 0.00 O ATOM 1461 CB SER A 91 21.322 5.598 -6.934 1.00 0.00 C ATOM 1462 OG SER A 91 21.804 6.790 -7.523 1.00 0.00 O ATOM 0 H SER A 91 22.503 3.171 -5.788 1.00 0.00 H new ATOM 0 HA SER A 91 23.175 5.330 -5.910 1.00 0.00 H new ATOM 0 HB2 SER A 91 21.370 4.790 -7.665 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.273 5.726 -6.668 1.00 0.00 H new ATOM 0 HG SER A 91 21.268 7.003 -8.316 1.00 0.00 H new ATOM 1468 N PRO A 92 22.600 5.911 -3.357 1.00 0.00 N ATOM 1469 CA PRO A 92 22.454 6.743 -2.180 1.00 0.00 C ATOM 1470 C PRO A 92 22.959 8.153 -2.462 1.00 0.00 C ATOM 1471 O PRO A 92 23.501 8.456 -3.524 1.00 0.00 O ATOM 1472 CB PRO A 92 23.244 6.044 -1.075 1.00 0.00 C ATOM 1473 CG PRO A 92 24.261 5.167 -1.813 1.00 0.00 C ATOM 1474 CD PRO A 92 23.737 5.022 -3.231 1.00 0.00 C ATOM 0 HA PRO A 92 21.413 6.860 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 92 23.741 6.766 -0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.591 5.444 -0.441 1.00 0.00 H new ATOM 0 HG2 PRO A 92 25.249 5.627 -1.807 1.00 0.00 H new ATOM 0 HG3 PRO A 92 24.359 4.194 -1.332 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.510 5.279 -3.956 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.444 3.991 -3.430 1.00 0.00 H new ATOM 1482 N ASN A 93 22.780 9.027 -1.476 1.00 0.00 N ATOM 1483 CA ASN A 93 23.312 10.378 -1.500 1.00 0.00 C ATOM 1484 C ASN A 93 24.079 10.539 -0.203 1.00 0.00 C ATOM 1485 O ASN A 93 23.843 9.823 0.773 1.00 0.00 O ATOM 1486 CB ASN A 93 22.217 11.468 -1.567 1.00 0.00 C ATOM 1487 CG ASN A 93 21.276 11.401 -2.766 1.00 0.00 C ATOM 1488 OD1 ASN A 93 21.142 12.351 -3.523 1.00 0.00 O ATOM 1489 ND2 ASN A 93 20.612 10.282 -2.938 1.00 0.00 N ATOM 0 H ASN A 93 22.254 8.810 -0.629 1.00 0.00 H new ATOM 0 HA ASN A 93 23.924 10.506 -2.393 1.00 0.00 H new ATOM 0 HB2 ASN A 93 21.619 11.410 -0.658 1.00 0.00 H new ATOM 0 HB3 ASN A 93 22.703 12.443 -1.567 1.00 0.00 H new ATOM 0 HD21 ASN A 93 19.964 10.189 -3.720 1.00 0.00 H new ATOM 0 HD22 ASN A 93 20.744 9.506 -2.290 1.00 0.00 H new ATOM 1496 N GLU A 94 24.868 11.593 -0.151 1.00 0.00 N ATOM 1497 CA GLU A 94 25.610 12.014 1.035 1.00 0.00 C ATOM 1498 C GLU A 94 24.625 12.263 2.189 1.00 0.00 C ATOM 1499 O GLU A 94 24.847 11.843 3.318 1.00 0.00 O ATOM 1500 CB GLU A 94 26.398 13.278 0.652 1.00 0.00 C ATOM 1501 CG GLU A 94 26.965 14.093 1.820 1.00 0.00 C ATOM 1502 CD GLU A 94 28.415 13.772 2.194 1.00 0.00 C ATOM 1503 OE1 GLU A 94 29.343 14.377 1.608 1.00 0.00 O ATOM 1504 OE2 GLU A 94 28.661 13.082 3.212 1.00 0.00 O ATOM 0 H GLU A 94 25.020 12.203 -0.954 1.00 0.00 H new ATOM 0 HA GLU A 94 26.309 11.250 1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.224 12.985 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 94 25.746 13.925 0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 94 26.897 15.152 1.571 1.00 0.00 H new ATOM 0 HG3 GLU A 94 26.336 13.930 2.695 1.00 0.00 H new ATOM 1511 N LYS A 95 23.485 12.896 1.899 1.00 0.00 N ATOM 1512 CA LYS A 95 22.425 13.250 2.838 1.00 0.00 C ATOM 1513 C LYS A 95 21.850 12.004 3.492 1.00 0.00 C ATOM 1514 O LYS A 95 21.344 12.069 4.609 1.00 0.00 O ATOM 1515 CB LYS A 95 21.394 14.105 2.099 1.00 0.00 C ATOM 1516 CG LYS A 95 20.869 15.252 2.981 1.00 0.00 C ATOM 1517 CD LYS A 95 19.426 15.053 3.399 1.00 0.00 C ATOM 1518 CE LYS A 95 19.090 13.961 4.417 1.00 0.00 C ATOM 1519 NZ LYS A 95 19.788 14.087 5.704 1.00 0.00 N ATOM 0 H LYS A 95 23.268 13.191 0.947 1.00 0.00 H new ATOM 0 HA LYS A 95 22.812 13.847 3.664 1.00 0.00 H new ATOM 0 HB2 LYS A 95 21.843 14.517 1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 95 20.560 13.478 1.783 1.00 0.00 H new ATOM 0 HG2 LYS A 95 21.493 15.336 3.871 1.00 0.00 H new ATOM 0 HG3 LYS A 95 20.960 16.193 2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 95 19.067 16.000 3.802 1.00 0.00 H new ATOM 0 HD3 LYS A 95 18.848 14.851 2.497 1.00 0.00 H new ATOM 0 HE2 LYS A 95 18.015 13.971 4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 95 19.330 12.991 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 19.130 13.866 6.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 20.589 13.424 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.139 15.060 5.815 1.00 0.00 H new ATOM 1533 N VAL A 96 21.947 10.874 2.808 1.00 0.00 N ATOM 1534 CA VAL A 96 21.515 9.584 3.279 1.00 0.00 C ATOM 1535 C VAL A 96 22.647 8.929 4.029 1.00 0.00 C ATOM 1536 O VAL A 96 22.381 8.534 5.151 1.00 0.00 O ATOM 1537 CB VAL A 96 21.003 8.805 2.047 1.00 0.00 C ATOM 1538 CG1 VAL A 96 21.255 7.296 2.028 1.00 0.00 C ATOM 1539 CG2 VAL A 96 19.525 9.119 1.871 1.00 0.00 C ATOM 0 H VAL A 96 22.347 10.839 1.870 1.00 0.00 H new ATOM 0 HA VAL A 96 20.694 9.633 3.994 1.00 0.00 H new ATOM 0 HB VAL A 96 21.601 9.152 1.205 1.00 0.00 H new ATOM 0 HG11 VAL A 96 20.847 6.871 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 96 22.327 7.106 2.071 1.00 0.00 H new ATOM 0 HG13 VAL A 96 20.770 6.835 2.889 1.00 0.00 H new ATOM 0 HG21 VAL A 96 19.139 8.580 1.006 1.00 0.00 H new ATOM 0 HG22 VAL A 96 18.979 8.812 2.763 1.00 0.00 H new ATOM 0 HG23 VAL A 96 19.396 10.190 1.718 1.00 0.00 H new ATOM 1549 N GLU A 97 23.878 8.845 3.535 1.00 0.00 N ATOM 1550 CA GLU A 97 24.949 8.253 4.334 1.00 0.00 C ATOM 1551 C GLU A 97 25.064 8.969 5.681 1.00 0.00 C ATOM 1552 O GLU A 97 25.229 8.323 6.717 1.00 0.00 O ATOM 1553 CB GLU A 97 26.256 8.282 3.543 1.00 0.00 C ATOM 1554 CG GLU A 97 26.315 7.096 2.569 1.00 0.00 C ATOM 1555 CD GLU A 97 27.423 6.129 2.978 1.00 0.00 C ATOM 1556 OE1 GLU A 97 27.221 5.245 3.836 1.00 0.00 O ATOM 1557 OE2 GLU A 97 28.551 6.263 2.446 1.00 0.00 O ATOM 0 H GLU A 97 24.157 9.170 2.609 1.00 0.00 H new ATOM 0 HA GLU A 97 24.718 7.210 4.549 1.00 0.00 H new ATOM 0 HB2 GLU A 97 26.335 9.219 2.991 1.00 0.00 H new ATOM 0 HB3 GLU A 97 27.104 8.243 4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 97 25.356 6.578 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 97 26.494 7.457 1.556 1.00 0.00 H new ATOM 1564 N ARG A 98 24.821 10.282 5.711 1.00 0.00 N ATOM 1565 CA ARG A 98 24.947 11.048 6.935 1.00 0.00 C ATOM 1566 C ARG A 98 23.940 10.594 7.983 1.00 0.00 C ATOM 1567 O ARG A 98 24.204 10.717 9.167 1.00 0.00 O ATOM 1568 CB ARG A 98 24.893 12.558 6.651 1.00 0.00 C ATOM 1569 CG ARG A 98 23.522 13.207 6.817 1.00 0.00 C ATOM 1570 CD ARG A 98 23.246 13.586 8.278 1.00 0.00 C ATOM 1571 NE ARG A 98 23.364 15.045 8.490 1.00 0.00 N ATOM 1572 CZ ARG A 98 22.830 15.757 9.490 1.00 0.00 C ATOM 1573 NH1 ARG A 98 22.266 15.146 10.525 1.00 0.00 N ATOM 1574 NH2 ARG A 98 22.857 17.086 9.443 1.00 0.00 N ATOM 0 H ARG A 98 24.537 10.828 4.898 1.00 0.00 H new ATOM 0 HA ARG A 98 25.930 10.853 7.363 1.00 0.00 H new ATOM 0 HB2 ARG A 98 25.597 13.061 7.315 1.00 0.00 H new ATOM 0 HB3 ARG A 98 25.237 12.731 5.631 1.00 0.00 H new ATOM 0 HG2 ARG A 98 23.464 14.099 6.193 1.00 0.00 H new ATOM 0 HG3 ARG A 98 22.750 12.522 6.467 1.00 0.00 H new ATOM 0 HD2 ARG A 98 22.246 13.256 8.558 1.00 0.00 H new ATOM 0 HD3 ARG A 98 23.947 13.065 8.929 1.00 0.00 H new ATOM 0 HE ARG A 98 23.910 15.563 7.802 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.237 14.127 10.562 1.00 0.00 H new ATOM 0 HH12 ARG A 98 21.861 15.696 11.283 1.00 0.00 H new ATOM 0 HH21 ARG A 98 23.284 17.560 8.647 1.00 0.00 H new ATOM 0 HH22 ARG A 98 22.451 17.632 10.203 1.00 0.00 H new ATOM 1588 N VAL A 99 22.759 10.114 7.596 1.00 0.00 N ATOM 1589 CA VAL A 99 21.718 9.782 8.550 1.00 0.00 C ATOM 1590 C VAL A 99 21.760 8.277 8.746 1.00 0.00 C ATOM 1591 O VAL A 99 21.708 7.776 9.868 1.00 0.00 O ATOM 1592 CB VAL A 99 20.373 10.350 8.025 1.00 0.00 C ATOM 1593 CG1 VAL A 99 19.733 9.621 6.862 1.00 0.00 C ATOM 1594 CG2 VAL A 99 19.329 10.417 9.148 1.00 0.00 C ATOM 0 H VAL A 99 22.505 9.948 6.622 1.00 0.00 H new ATOM 0 HA VAL A 99 21.856 10.231 9.533 1.00 0.00 H new ATOM 0 HB VAL A 99 20.662 11.334 7.655 1.00 0.00 H new ATOM 0 HG11 VAL A 99 18.801 10.116 6.591 1.00 0.00 H new ATOM 0 HG12 VAL A 99 20.411 9.631 6.009 1.00 0.00 H new ATOM 0 HG13 VAL A 99 19.526 8.590 7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.396 10.819 8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 99 19.155 9.416 9.543 1.00 0.00 H new ATOM 0 HG23 VAL A 99 19.694 11.064 9.946 1.00 0.00 H new ATOM 1604 N LEU A 100 21.944 7.553 7.646 1.00 0.00 N ATOM 1605 CA LEU A 100 21.998 6.122 7.579 1.00 0.00 C ATOM 1606 C LEU A 100 23.195 5.552 8.300 1.00 0.00 C ATOM 1607 O LEU A 100 23.136 4.367 8.625 1.00 0.00 O ATOM 1608 CB LEU A 100 21.908 5.616 6.115 1.00 0.00 C ATOM 1609 CG LEU A 100 20.445 5.486 5.661 1.00 0.00 C ATOM 1610 CD1 LEU A 100 19.565 6.619 5.249 1.00 0.00 C ATOM 1611 CD2 LEU A 100 20.162 4.245 4.810 1.00 0.00 C ATOM 0 H LEU A 100 22.065 7.989 6.732 1.00 0.00 H new ATOM 0 HA LEU A 100 21.119 5.751 8.107 1.00 0.00 H new ATOM 0 HB2 LEU A 100 22.436 6.305 5.456 1.00 0.00 H new ATOM 0 HB3 LEU A 100 22.405 4.650 6.030 1.00 0.00 H new ATOM 0 HG LEU A 100 20.104 5.422 6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 100 18.581 6.236 4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 100 19.465 7.322 6.076 1.00 0.00 H new ATOM 0 HD13 LEU A 100 20.005 7.128 4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 100 19.108 4.228 4.531 1.00 0.00 H new ATOM 0 HD22 LEU A 100 20.775 4.274 3.909 1.00 0.00 H new ATOM 0 HD23 LEU A 100 20.400 3.349 5.383 1.00 0.00 H new ATOM 1623 N SER A 101 24.204 6.346 8.654 1.00 0.00 N ATOM 1624 CA SER A 101 25.238 5.774 9.511 1.00 0.00 C ATOM 1625 C SER A 101 24.869 6.066 10.963 1.00 0.00 C ATOM 1626 O SER A 101 24.933 5.194 11.833 1.00 0.00 O ATOM 1627 CB SER A 101 26.600 6.311 9.078 1.00 0.00 C ATOM 1628 OG SER A 101 27.355 5.248 8.510 1.00 0.00 O ATOM 0 H SER A 101 24.326 7.322 8.383 1.00 0.00 H new ATOM 0 HA SER A 101 25.305 4.690 9.418 1.00 0.00 H new ATOM 0 HB2 SER A 101 26.475 7.114 8.352 1.00 0.00 H new ATOM 0 HB3 SER A 101 27.128 6.733 9.933 1.00 0.00 H new ATOM 0 HG SER A 101 26.754 4.638 8.033 1.00 0.00 H new ATOM 1634 N LEU A 102 24.394 7.283 11.210 1.00 0.00 N ATOM 1635 CA LEU A 102 24.130 7.838 12.521 1.00 0.00 C ATOM 1636 C LEU A 102 23.014 7.110 13.245 1.00 0.00 C ATOM 1637 O LEU A 102 23.052 7.040 14.471 1.00 0.00 O ATOM 1638 CB LEU A 102 23.728 9.309 12.353 1.00 0.00 C ATOM 1639 CG LEU A 102 24.823 10.353 12.170 1.00 0.00 C ATOM 1640 CD1 LEU A 102 25.300 10.895 13.509 1.00 0.00 C ATOM 1641 CD2 LEU A 102 26.002 9.786 11.442 1.00 0.00 C ATOM 0 H LEU A 102 24.174 7.937 10.459 1.00 0.00 H new ATOM 0 HA LEU A 102 25.036 7.732 13.118 1.00 0.00 H new ATOM 0 HB2 LEU A 102 23.063 9.373 11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 102 23.144 9.593 13.228 1.00 0.00 H new ATOM 0 HG LEU A 102 24.386 11.161 11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 102 26.081 11.637 13.344 1.00 0.00 H new ATOM 0 HD12 LEU A 102 24.464 11.358 14.033 1.00 0.00 H new ATOM 0 HD13 LEU A 102 25.698 10.078 14.111 1.00 0.00 H new ATOM 0 HD21 LEU A 102 26.764 10.557 11.328 1.00 0.00 H new ATOM 0 HD22 LEU A 102 26.412 8.950 12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 102 25.689 9.438 10.458 1.00 0.00 H new ATOM 1653 N THR A 103 21.997 6.628 12.536 1.00 0.00 N ATOM 1654 CA THR A 103 20.910 5.870 13.143 1.00 0.00 C ATOM 1655 C THR A 103 21.174 4.360 13.092 1.00 0.00 C ATOM 1656 O THR A 103 20.341 3.607 13.603 1.00 0.00 O ATOM 1657 CB THR A 103 19.576 6.269 12.485 1.00 0.00 C ATOM 1658 OG1 THR A 103 18.523 5.590 13.134 1.00 0.00 O ATOM 1659 CG2 THR A 103 19.484 5.989 10.976 1.00 0.00 C ATOM 0 H THR A 103 21.904 6.752 11.528 1.00 0.00 H new ATOM 0 HA THR A 103 20.848 6.118 14.203 1.00 0.00 H new ATOM 0 HB THR A 103 19.505 7.351 12.596 1.00 0.00 H new ATOM 0 HG1 THR A 103 18.835 4.709 13.429 1.00 0.00 H new ATOM 0 HG21 THR A 103 18.508 6.304 10.606 1.00 0.00 H new ATOM 0 HG22 THR A 103 20.266 6.542 10.455 1.00 0.00 H new ATOM 0 HG23 THR A 103 19.613 4.922 10.795 1.00 0.00 H new ATOM 1667 N ASN A 104 22.285 3.911 12.494 1.00 0.00 N ATOM 1668 CA ASN A 104 22.500 2.531 12.073 1.00 0.00 C ATOM 1669 C ASN A 104 21.374 2.114 11.113 1.00 0.00 C ATOM 1670 O ASN A 104 20.379 1.511 11.521 1.00 0.00 O ATOM 1671 CB ASN A 104 22.673 1.580 13.259 1.00 0.00 C ATOM 1672 CG ASN A 104 23.859 1.982 14.135 1.00 0.00 C ATOM 1673 OD1 ASN A 104 24.992 1.626 13.836 1.00 0.00 O ATOM 1674 ND2 ASN A 104 23.680 2.741 15.203 1.00 0.00 N ATOM 0 H ASN A 104 23.078 4.519 12.286 1.00 0.00 H new ATOM 0 HA ASN A 104 23.444 2.465 11.532 1.00 0.00 H new ATOM 0 HB2 ASN A 104 21.762 1.576 13.858 1.00 0.00 H new ATOM 0 HB3 ASN A 104 22.819 0.564 12.893 1.00 0.00 H new ATOM 0 HD21 ASN A 104 24.481 3.024 15.768 1.00 0.00 H new ATOM 0 HD22 ASN A 104 22.741 3.044 15.462 1.00 0.00 H new ATOM 1681 N LEU A 105 21.534 2.461 9.832 1.00 0.00 N ATOM 1682 CA LEU A 105 20.685 2.108 8.692 1.00 0.00 C ATOM 1683 C LEU A 105 21.516 1.385 7.628 1.00 0.00 C ATOM 1684 O LEU A 105 21.232 0.234 7.308 1.00 0.00 O ATOM 1685 CB LEU A 105 19.953 3.305 8.128 1.00 0.00 C ATOM 1686 CG LEU A 105 18.520 3.045 7.610 1.00 0.00 C ATOM 1687 CD1 LEU A 105 18.344 1.799 6.732 1.00 0.00 C ATOM 1688 CD2 LEU A 105 17.558 2.964 8.793 1.00 0.00 C ATOM 0 H LEU A 105 22.322 3.041 9.544 1.00 0.00 H new ATOM 0 HA LEU A 105 19.910 1.427 9.043 1.00 0.00 H new ATOM 0 HB2 LEU A 105 19.904 4.072 8.901 1.00 0.00 H new ATOM 0 HB3 LEU A 105 20.545 3.714 7.309 1.00 0.00 H new ATOM 0 HG LEU A 105 18.299 3.890 6.958 1.00 0.00 H new ATOM 0 HD11 LEU A 105 17.301 1.714 6.425 1.00 0.00 H new ATOM 0 HD12 LEU A 105 18.976 1.884 5.848 1.00 0.00 H new ATOM 0 HD13 LEU A 105 18.629 0.912 7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 105 16.547 2.781 8.428 1.00 0.00 H new ATOM 0 HD22 LEU A 105 17.859 2.150 9.452 1.00 0.00 H new ATOM 0 HD23 LEU A 105 17.580 3.904 9.345 1.00 0.00 H new ATOM 1700 N ASP A 106 22.571 2.028 7.115 1.00 0.00 N ATOM 1701 CA ASP A 106 23.440 1.466 6.077 1.00 0.00 C ATOM 1702 C ASP A 106 24.167 0.226 6.579 1.00 0.00 C ATOM 1703 O ASP A 106 24.582 -0.601 5.779 1.00 0.00 O ATOM 1704 CB ASP A 106 24.450 2.499 5.530 1.00 0.00 C ATOM 1705 CG ASP A 106 25.829 2.471 6.200 1.00 0.00 C ATOM 1706 OD1 ASP A 106 26.024 3.154 7.227 1.00 0.00 O ATOM 1707 OD2 ASP A 106 26.728 1.774 5.659 1.00 0.00 O ATOM 0 H ASP A 106 22.848 2.963 7.413 1.00 0.00 H new ATOM 0 HA ASP A 106 22.789 1.179 5.251 1.00 0.00 H new ATOM 0 HB2 ASP A 106 24.578 2.329 4.461 1.00 0.00 H new ATOM 0 HB3 ASP A 106 24.026 3.496 5.646 1.00 0.00 H new ATOM 1712 N ARG A 107 24.275 0.051 7.899 1.00 0.00 N ATOM 1713 CA ARG A 107 24.899 -1.137 8.455 1.00 0.00 C ATOM 1714 C ARG A 107 23.973 -2.342 8.582 1.00 0.00 C ATOM 1715 O ARG A 107 24.404 -3.441 8.923 1.00 0.00 O ATOM 1716 CB ARG A 107 25.532 -0.799 9.784 1.00 0.00 C ATOM 1717 CG ARG A 107 24.528 -0.445 10.859 1.00 0.00 C ATOM 1718 CD ARG A 107 25.052 -0.856 12.238 1.00 0.00 C ATOM 1719 NE ARG A 107 25.365 -2.298 12.346 1.00 0.00 N ATOM 1720 CZ ARG A 107 26.599 -2.783 12.526 1.00 0.00 C ATOM 1721 NH1 ARG A 107 27.529 -2.024 13.088 1.00 0.00 N ATOM 1722 NH2 ARG A 107 26.901 -4.006 12.114 1.00 0.00 N ATOM 0 H ARG A 107 23.938 0.717 8.594 1.00 0.00 H new ATOM 0 HA ARG A 107 25.661 -1.447 7.739 1.00 0.00 H new ATOM 0 HB2 ARG A 107 26.128 -1.648 10.120 1.00 0.00 H new ATOM 0 HB3 ARG A 107 26.217 0.038 9.649 1.00 0.00 H new ATOM 0 HG2 ARG A 107 24.332 0.627 10.843 1.00 0.00 H new ATOM 0 HG3 ARG A 107 23.581 -0.946 10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 107 25.950 -0.280 12.463 1.00 0.00 H new ATOM 0 HD3 ARG A 107 24.309 -0.596 12.992 1.00 0.00 H new ATOM 0 HE ARG A 107 24.594 -2.962 12.279 1.00 0.00 H new ATOM 0 HH11 ARG A 107 27.303 -1.074 13.382 1.00 0.00 H new ATOM 0 HH12 ARG A 107 28.471 -2.390 13.227 1.00 0.00 H new ATOM 0 HH21 ARG A 107 26.192 -4.580 11.658 1.00 0.00 H new ATOM 0 HH22 ARG A 107 27.843 -4.373 12.253 1.00 0.00 H new ATOM 1736 N ILE A 108 22.680 -2.093 8.481 1.00 0.00 N ATOM 1737 CA ILE A 108 21.607 -3.030 8.716 1.00 0.00 C ATOM 1738 C ILE A 108 21.350 -3.712 7.392 1.00 0.00 C ATOM 1739 O ILE A 108 21.027 -4.899 7.389 1.00 0.00 O ATOM 1740 CB ILE A 108 20.336 -2.292 9.194 1.00 0.00 C ATOM 1741 CG1 ILE A 108 20.611 -1.234 10.271 1.00 0.00 C ATOM 1742 CG2 ILE A 108 19.244 -3.261 9.678 1.00 0.00 C ATOM 1743 CD1 ILE A 108 21.093 -1.779 11.614 1.00 0.00 C ATOM 0 H ILE A 108 22.334 -1.171 8.215 1.00 0.00 H new ATOM 0 HA ILE A 108 21.872 -3.748 9.492 1.00 0.00 H new ATOM 0 HB ILE A 108 19.971 -1.769 8.310 1.00 0.00 H new ATOM 0 HG12 ILE A 108 21.359 -0.538 9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 108 19.698 -0.662 10.436 1.00 0.00 H new ATOM 0 HG21 ILE A 108 18.372 -2.693 10.003 1.00 0.00 H new ATOM 0 HG22 ILE A 108 18.960 -3.926 8.863 1.00 0.00 H new ATOM 0 HG23 ILE A 108 19.625 -3.851 10.512 1.00 0.00 H new ATOM 0 HD11 ILE A 108 21.258 -0.952 12.304 1.00 0.00 H new ATOM 0 HD12 ILE A 108 20.339 -2.450 12.026 1.00 0.00 H new ATOM 0 HD13 ILE A 108 22.026 -2.324 11.472 1.00 0.00 H new ATOM 1755 N VAL A 109 21.464 -2.951 6.294 1.00 0.00 N ATOM 1756 CA VAL A 109 21.098 -3.400 4.978 1.00 0.00 C ATOM 1757 C VAL A 109 22.172 -3.094 3.944 1.00 0.00 C ATOM 1758 O VAL A 109 22.846 -2.073 4.037 1.00 0.00 O ATOM 1759 CB VAL A 109 19.746 -2.782 4.548 1.00 0.00 C ATOM 1760 CG1 VAL A 109 19.010 -3.888 3.796 1.00 0.00 C ATOM 1761 CG2 VAL A 109 18.831 -2.269 5.683 1.00 0.00 C ATOM 0 H VAL A 109 21.820 -1.995 6.314 1.00 0.00 H new ATOM 0 HA VAL A 109 20.995 -4.484 5.028 1.00 0.00 H new ATOM 0 HB VAL A 109 19.972 -1.890 3.963 1.00 0.00 H new ATOM 0 HG11 VAL A 109 18.041 -3.518 3.462 1.00 0.00 H new ATOM 0 HG12 VAL A 109 19.599 -4.195 2.932 1.00 0.00 H new ATOM 0 HG13 VAL A 109 18.864 -4.742 4.457 1.00 0.00 H new ATOM 0 HG21 VAL A 109 17.916 -1.860 5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 109 18.582 -3.094 6.351 1.00 0.00 H new ATOM 0 HG23 VAL A 109 19.349 -1.491 6.244 1.00 0.00 H new ATOM 1771 N LYS A 110 22.265 -3.945 2.919 1.00 0.00 N ATOM 1772 CA LYS A 110 23.059 -3.682 1.733 1.00 0.00 C ATOM 1773 C LYS A 110 22.624 -2.389 1.069 1.00 0.00 C ATOM 1774 O LYS A 110 21.456 -1.990 1.145 1.00 0.00 O ATOM 1775 CB LYS A 110 22.926 -4.851 0.760 1.00 0.00 C ATOM 1776 CG LYS A 110 23.840 -6.013 1.164 1.00 0.00 C ATOM 1777 CD LYS A 110 25.112 -6.127 0.313 1.00 0.00 C ATOM 1778 CE LYS A 110 26.051 -4.905 0.399 1.00 0.00 C ATOM 1779 NZ LYS A 110 27.247 -5.021 -0.471 1.00 0.00 N ATOM 0 H LYS A 110 21.783 -4.844 2.896 1.00 0.00 H new ATOM 0 HA LYS A 110 24.104 -3.575 2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 110 21.891 -5.191 0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 110 23.178 -4.520 -0.248 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.123 -5.893 2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 110 23.280 -6.945 1.090 1.00 0.00 H new ATOM 0 HD2 LYS A 110 25.663 -7.015 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 110 24.825 -6.277 -0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 110 25.495 -4.009 0.123 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.373 -4.775 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 27.589 -4.071 -0.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 27.995 -5.537 0.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 26.996 -5.536 -1.339 1.00 0.00 H new ATOM 1793 N ILE A 111 23.546 -1.827 0.307 1.00 0.00 N ATOM 1794 CA ILE A 111 23.408 -0.580 -0.413 1.00 0.00 C ATOM 1795 C ILE A 111 24.204 -0.770 -1.719 1.00 0.00 C ATOM 1796 O ILE A 111 25.159 -1.552 -1.733 1.00 0.00 O ATOM 1797 CB ILE A 111 23.903 0.530 0.553 1.00 0.00 C ATOM 1798 CG1 ILE A 111 23.260 1.921 0.395 1.00 0.00 C ATOM 1799 CG2 ILE A 111 25.426 0.681 0.519 1.00 0.00 C ATOM 1800 CD1 ILE A 111 22.503 2.299 1.681 1.00 0.00 C ATOM 0 H ILE A 111 24.461 -2.255 0.169 1.00 0.00 H new ATOM 0 HA ILE A 111 22.400 -0.287 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 111 23.568 0.158 1.521 1.00 0.00 H new ATOM 0 HG12 ILE A 111 24.029 2.664 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 111 22.575 1.920 -0.453 1.00 0.00 H new ATOM 0 HG21 ILE A 111 25.729 1.468 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 111 25.892 -0.259 0.814 1.00 0.00 H new ATOM 0 HG23 ILE A 111 25.743 0.942 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE A 111 22.051 3.284 1.561 1.00 0.00 H new ATOM 0 HD12 ILE A 111 21.723 1.563 1.874 1.00 0.00 H new ATOM 0 HD13 ILE A 111 23.198 2.318 2.520 1.00 0.00 H new ATOM 1812 N TYR A 112 23.782 -0.116 -2.802 1.00 0.00 N ATOM 1813 CA TYR A 112 24.281 -0.336 -4.157 1.00 0.00 C ATOM 1814 C TYR A 112 24.445 0.948 -4.956 1.00 0.00 C ATOM 1815 O TYR A 112 23.862 1.981 -4.633 1.00 0.00 O ATOM 1816 CB TYR A 112 23.350 -1.290 -4.908 1.00 0.00 C ATOM 1817 CG TYR A 112 23.537 -2.703 -4.437 1.00 0.00 C ATOM 1818 CD1 TYR A 112 24.599 -3.429 -4.999 1.00 0.00 C ATOM 1819 CD2 TYR A 112 22.726 -3.265 -3.432 1.00 0.00 C ATOM 1820 CE1 TYR A 112 24.893 -4.723 -4.565 1.00 0.00 C ATOM 1821 CE2 TYR A 112 22.997 -4.599 -3.039 1.00 0.00 C ATOM 1822 CZ TYR A 112 24.093 -5.313 -3.575 1.00 0.00 C ATOM 1823 OH TYR A 112 24.402 -6.559 -3.127 1.00 0.00 O ATOM 0 H TYR A 112 23.061 0.604 -2.757 1.00 0.00 H new ATOM 0 HA TYR A 112 25.274 -0.774 -4.053 1.00 0.00 H new ATOM 0 HB2 TYR A 112 22.314 -0.987 -4.758 1.00 0.00 H new ATOM 0 HB3 TYR A 112 23.548 -1.230 -5.978 1.00 0.00 H new ATOM 0 HD1 TYR A 112 25.197 -2.980 -5.778 1.00 0.00 H new ATOM 0 HD2 TYR A 112 21.926 -2.699 -2.977 1.00 0.00 H new ATOM 0 HE1 TYR A 112 25.727 -5.264 -4.987 1.00 0.00 H new ATOM 0 HE2 TYR A 112 22.354 -5.079 -2.316 1.00 0.00 H new ATOM 0 HH TYR A 112 25.374 -6.642 -3.035 1.00 0.00 H new ATOM 1833 N ASP A 113 25.174 0.860 -6.067 1.00 0.00 N ATOM 1834 CA ASP A 113 25.441 1.976 -6.957 1.00 0.00 C ATOM 1835 C ASP A 113 24.340 2.074 -8.004 1.00 0.00 C ATOM 1836 O ASP A 113 23.737 3.138 -8.165 1.00 0.00 O ATOM 1837 CB ASP A 113 26.808 1.774 -7.617 1.00 0.00 C ATOM 1838 CG ASP A 113 27.949 2.352 -6.784 1.00 0.00 C ATOM 1839 OD1 ASP A 113 28.268 1.800 -5.707 1.00 0.00 O ATOM 1840 OD2 ASP A 113 28.547 3.368 -7.210 1.00 0.00 O ATOM 0 H ASP A 113 25.603 -0.012 -6.376 1.00 0.00 H new ATOM 0 HA ASP A 113 25.457 2.909 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 113 26.979 0.709 -7.773 1.00 0.00 H new ATOM 0 HB3 ASP A 113 26.806 2.244 -8.601 1.00 0.00 H new ATOM 1845 N THR A 114 24.050 0.975 -8.702 1.00 0.00 N ATOM 1846 CA THR A 114 23.033 0.902 -9.746 1.00 0.00 C ATOM 1847 C THR A 114 22.055 -0.221 -9.421 1.00 0.00 C ATOM 1848 O THR A 114 22.259 -0.980 -8.471 1.00 0.00 O ATOM 1849 CB THR A 114 23.681 0.737 -11.135 1.00 0.00 C ATOM 1850 OG1 THR A 114 24.352 -0.498 -11.251 1.00 0.00 O ATOM 1851 CG2 THR A 114 24.653 1.865 -11.468 1.00 0.00 C ATOM 0 H THR A 114 24.531 0.088 -8.551 1.00 0.00 H new ATOM 0 HA THR A 114 22.473 1.837 -9.779 1.00 0.00 H new ATOM 0 HB THR A 114 22.858 0.772 -11.849 1.00 0.00 H new ATOM 0 HG1 THR A 114 23.879 -1.068 -11.893 1.00 0.00 H new ATOM 0 HG21 THR A 114 25.080 1.698 -12.457 1.00 0.00 H new ATOM 0 HG22 THR A 114 24.123 2.817 -11.458 1.00 0.00 H new ATOM 0 HG23 THR A 114 25.452 1.887 -10.727 1.00 0.00 H new ATOM 1859 N ILE A 115 20.999 -0.358 -10.227 1.00 0.00 N ATOM 1860 CA ILE A 115 20.163 -1.539 -10.181 1.00 0.00 C ATOM 1861 C ILE A 115 20.987 -2.743 -10.589 1.00 0.00 C ATOM 1862 O ILE A 115 20.873 -3.777 -9.938 1.00 0.00 O ATOM 1863 CB ILE A 115 18.904 -1.350 -11.062 1.00 0.00 C ATOM 1864 CG1 ILE A 115 17.833 -0.519 -10.328 1.00 0.00 C ATOM 1865 CG2 ILE A 115 18.294 -2.684 -11.547 1.00 0.00 C ATOM 1866 CD1 ILE A 115 17.434 -1.096 -8.967 1.00 0.00 C ATOM 0 H ILE A 115 20.711 0.338 -10.915 1.00 0.00 H new ATOM 0 HA ILE A 115 19.803 -1.706 -9.166 1.00 0.00 H new ATOM 0 HB ILE A 115 19.239 -0.809 -11.947 1.00 0.00 H new ATOM 0 HG12 ILE A 115 18.206 0.496 -10.188 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.946 -0.448 -10.957 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.415 -2.481 -12.159 1.00 0.00 H new ATOM 0 HG22 ILE A 115 19.031 -3.227 -12.139 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.005 -3.286 -10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 115 16.677 -0.459 -8.509 1.00 0.00 H new ATOM 0 HD12 ILE A 115 17.030 -2.100 -9.101 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.310 -1.141 -8.320 1.00 0.00 H new ATOM 1878 N SER A 116 21.782 -2.652 -11.655 1.00 0.00 N ATOM 1879 CA SER A 116 22.396 -3.848 -12.186 1.00 0.00 C ATOM 1880 C SER A 116 23.486 -4.351 -11.243 1.00 0.00 C ATOM 1881 O SER A 116 23.715 -5.560 -11.193 1.00 0.00 O ATOM 1882 CB SER A 116 22.878 -3.587 -13.608 1.00 0.00 C ATOM 1883 OG SER A 116 23.044 -4.793 -14.329 1.00 0.00 O ATOM 0 H SER A 116 22.005 -1.788 -12.148 1.00 0.00 H new ATOM 0 HA SER A 116 21.666 -4.655 -12.249 1.00 0.00 H new ATOM 0 HB2 SER A 116 22.161 -2.949 -14.125 1.00 0.00 H new ATOM 0 HB3 SER A 116 23.824 -3.046 -13.579 1.00 0.00 H new ATOM 0 HG SER A 116 23.352 -4.591 -15.237 1.00 0.00 H new ATOM 1889 N GLU A 117 24.131 -3.475 -10.465 1.00 0.00 N ATOM 1890 CA GLU A 117 25.067 -3.900 -9.447 1.00 0.00 C ATOM 1891 C GLU A 117 24.352 -4.602 -8.301 1.00 0.00 C ATOM 1892 O GLU A 117 24.990 -5.344 -7.567 1.00 0.00 O ATOM 1893 CB GLU A 117 25.853 -2.690 -8.918 1.00 0.00 C ATOM 1894 CG GLU A 117 27.339 -3.031 -8.925 1.00 0.00 C ATOM 1895 CD GLU A 117 28.183 -1.858 -8.437 1.00 0.00 C ATOM 1896 OE1 GLU A 117 28.278 -0.865 -9.182 1.00 0.00 O ATOM 1897 OE2 GLU A 117 28.708 -1.923 -7.297 1.00 0.00 O ATOM 0 H GLU A 117 24.013 -2.464 -10.530 1.00 0.00 H new ATOM 0 HA GLU A 117 25.760 -4.610 -9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 117 25.663 -1.815 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 117 25.527 -2.440 -7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 117 27.517 -3.898 -8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 117 27.646 -3.307 -9.934 1.00 0.00 H new ATOM 1904 N ALA A 118 23.046 -4.382 -8.141 1.00 0.00 N ATOM 1905 CA ALA A 118 22.290 -4.886 -7.015 1.00 0.00 C ATOM 1906 C ALA A 118 21.706 -6.225 -7.422 1.00 0.00 C ATOM 1907 O ALA A 118 21.844 -7.216 -6.712 1.00 0.00 O ATOM 1908 CB ALA A 118 21.223 -3.869 -6.608 1.00 0.00 C ATOM 0 H ALA A 118 22.486 -3.842 -8.801 1.00 0.00 H new ATOM 0 HA ALA A 118 22.920 -5.033 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 118 20.657 -4.255 -5.760 1.00 0.00 H new ATOM 0 HB2 ALA A 118 21.702 -2.931 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 118 20.547 -3.695 -7.446 1.00 0.00 H new ATOM 1914 N MET A 119 21.068 -6.243 -8.591 1.00 0.00 N ATOM 1915 CA MET A 119 20.206 -7.289 -9.094 1.00 0.00 C ATOM 1916 C MET A 119 20.854 -8.656 -8.964 1.00 0.00 C ATOM 1917 O MET A 119 20.314 -9.539 -8.300 1.00 0.00 O ATOM 1918 CB MET A 119 19.817 -6.948 -10.548 1.00 0.00 C ATOM 1919 CG MET A 119 18.348 -7.286 -10.826 1.00 0.00 C ATOM 1920 SD MET A 119 17.953 -8.714 -11.873 1.00 0.00 S ATOM 1921 CE MET A 119 18.712 -10.094 -10.987 1.00 0.00 C ATOM 0 H MET A 119 21.152 -5.469 -9.251 1.00 0.00 H new ATOM 0 HA MET A 119 19.297 -7.341 -8.494 1.00 0.00 H new ATOM 0 HB2 MET A 119 19.990 -5.888 -10.734 1.00 0.00 H new ATOM 0 HB3 MET A 119 20.456 -7.501 -11.237 1.00 0.00 H new ATOM 0 HG2 MET A 119 17.858 -7.439 -9.864 1.00 0.00 H new ATOM 0 HG3 MET A 119 17.890 -6.408 -11.281 1.00 0.00 H new ATOM 0 HE1 MET A 119 18.320 -11.035 -11.374 1.00 0.00 H new ATOM 0 HE2 MET A 119 19.793 -10.066 -11.127 1.00 0.00 H new ATOM 0 HE3 MET A 119 18.482 -10.015 -9.925 1.00 0.00 H new ATOM 1931 N GLU A 120 21.997 -8.833 -9.615 1.00 0.00 N ATOM 1932 CA GLU A 120 22.696 -10.105 -9.679 1.00 0.00 C ATOM 1933 C GLU A 120 23.624 -10.282 -8.476 1.00 0.00 C ATOM 1934 O GLU A 120 24.038 -11.412 -8.211 1.00 0.00 O ATOM 1935 CB GLU A 120 23.470 -10.184 -11.005 1.00 0.00 C ATOM 1936 CG GLU A 120 24.456 -9.022 -11.193 1.00 0.00 C ATOM 1937 CD GLU A 120 25.349 -9.226 -12.414 1.00 0.00 C ATOM 1938 OE1 GLU A 120 24.840 -9.312 -13.558 1.00 0.00 O ATOM 1939 OE2 GLU A 120 26.578 -9.357 -12.228 1.00 0.00 O ATOM 0 H GLU A 120 22.470 -8.083 -10.120 1.00 0.00 H new ATOM 0 HA GLU A 120 21.973 -10.920 -9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 120 24.016 -11.127 -11.045 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.762 -10.190 -11.833 1.00 0.00 H new ATOM 0 HG2 GLU A 120 23.902 -8.089 -11.300 1.00 0.00 H new ATOM 0 HG3 GLU A 120 25.076 -8.924 -10.302 1.00 0.00 H new ATOM 1946 N GLU A 121 23.949 -9.215 -7.736 1.00 0.00 N ATOM 1947 CA GLU A 121 24.815 -9.329 -6.569 1.00 0.00 C ATOM 1948 C GLU A 121 23.997 -9.893 -5.425 1.00 0.00 C ATOM 1949 O GLU A 121 24.327 -10.957 -4.938 1.00 0.00 O ATOM 1950 CB GLU A 121 25.486 -8.011 -6.157 1.00 0.00 C ATOM 1951 CG GLU A 121 26.468 -8.324 -5.007 1.00 0.00 C ATOM 1952 CD GLU A 121 27.377 -7.196 -4.521 1.00 0.00 C ATOM 1953 OE1 GLU A 121 28.479 -7.001 -5.098 1.00 0.00 O ATOM 1954 OE2 GLU A 121 27.053 -6.608 -3.464 1.00 0.00 O ATOM 0 H GLU A 121 23.623 -8.268 -7.929 1.00 0.00 H new ATOM 0 HA GLU A 121 25.637 -9.995 -6.832 1.00 0.00 H new ATOM 0 HB2 GLU A 121 26.015 -7.570 -7.002 1.00 0.00 H new ATOM 0 HB3 GLU A 121 24.739 -7.286 -5.835 1.00 0.00 H new ATOM 0 HG2 GLU A 121 25.886 -8.676 -4.155 1.00 0.00 H new ATOM 0 HG3 GLU A 121 27.102 -9.152 -5.324 1.00 0.00 H new ATOM 1961 N VAL A 122 22.927 -9.217 -5.010 1.00 0.00 N ATOM 1962 CA VAL A 122 22.073 -9.535 -3.854 1.00 0.00 C ATOM 1963 C VAL A 122 21.651 -11.021 -3.806 1.00 0.00 C ATOM 1964 O VAL A 122 21.437 -11.605 -2.742 1.00 0.00 O ATOM 1965 CB VAL A 122 20.904 -8.526 -3.859 1.00 0.00 C ATOM 1966 CG1 VAL A 122 19.656 -9.033 -4.598 1.00 0.00 C ATOM 1967 CG2 VAL A 122 20.623 -8.068 -2.428 1.00 0.00 C ATOM 0 H VAL A 122 22.609 -8.380 -5.498 1.00 0.00 H new ATOM 0 HA VAL A 122 22.627 -9.422 -2.922 1.00 0.00 H new ATOM 0 HB VAL A 122 21.208 -7.657 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 122 18.877 -8.272 -4.560 1.00 0.00 H new ATOM 0 HG12 VAL A 122 19.909 -9.243 -5.637 1.00 0.00 H new ATOM 0 HG13 VAL A 122 19.296 -9.945 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 122 19.798 -7.356 -2.429 1.00 0.00 H new ATOM 0 HG22 VAL A 122 20.357 -8.930 -1.816 1.00 0.00 H new ATOM 0 HG23 VAL A 122 21.513 -7.592 -2.017 1.00 0.00 H new ATOM 1977 N ARG A 123 21.560 -11.656 -4.976 1.00 0.00 N ATOM 1978 CA ARG A 123 21.318 -13.076 -5.198 1.00 0.00 C ATOM 1979 C ARG A 123 22.373 -13.983 -4.553 1.00 0.00 C ATOM 1980 O ARG A 123 22.060 -15.133 -4.259 1.00 0.00 O ATOM 1981 CB ARG A 123 21.319 -13.278 -6.723 1.00 0.00 C ATOM 1982 CG ARG A 123 20.174 -12.516 -7.426 1.00 0.00 C ATOM 1983 CD ARG A 123 19.050 -13.415 -7.932 1.00 0.00 C ATOM 1984 NE ARG A 123 18.728 -14.449 -6.930 1.00 0.00 N ATOM 1985 CZ ARG A 123 17.759 -15.369 -7.010 1.00 0.00 C ATOM 1986 NH1 ARG A 123 16.796 -15.272 -7.920 1.00 0.00 N ATOM 1987 NH2 ARG A 123 17.730 -16.365 -6.133 1.00 0.00 N ATOM 0 H ARG A 123 21.662 -11.150 -5.856 1.00 0.00 H new ATOM 0 HA ARG A 123 20.372 -13.355 -4.735 1.00 0.00 H new ATOM 0 HB2 ARG A 123 22.274 -12.945 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG A 123 21.232 -14.342 -6.945 1.00 0.00 H new ATOM 0 HG2 ARG A 123 19.757 -11.786 -6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 123 20.585 -11.958 -8.267 1.00 0.00 H new ATOM 0 HD2 ARG A 123 18.164 -12.816 -8.144 1.00 0.00 H new ATOM 0 HD3 ARG A 123 19.347 -13.887 -8.869 1.00 0.00 H new ATOM 0 HE ARG A 123 19.304 -14.464 -6.088 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.787 -14.487 -8.572 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.065 -15.982 -7.967 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.442 -16.425 -5.406 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.995 -17.070 -6.187 1.00 0.00 H new ATOM 2001 N ARG A 124 23.607 -13.512 -4.385 1.00 0.00 N ATOM 2002 CA ARG A 124 24.746 -14.221 -3.794 1.00 0.00 C ATOM 2003 C ARG A 124 25.863 -13.269 -3.323 1.00 0.00 C ATOM 2004 O ARG A 124 27.045 -13.556 -3.529 1.00 0.00 O ATOM 2005 CB ARG A 124 25.262 -15.283 -4.774 1.00 0.00 C ATOM 2006 CG ARG A 124 25.767 -14.711 -6.103 1.00 0.00 C ATOM 2007 CD ARG A 124 24.713 -14.671 -7.221 1.00 0.00 C ATOM 2008 NE ARG A 124 25.291 -15.060 -8.517 1.00 0.00 N ATOM 2009 CZ ARG A 124 24.935 -14.626 -9.730 1.00 0.00 C ATOM 2010 NH1 ARG A 124 24.027 -13.673 -9.897 1.00 0.00 N ATOM 2011 NH2 ARG A 124 25.489 -15.165 -10.804 1.00 0.00 N ATOM 0 H ARG A 124 23.856 -12.566 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 124 24.398 -14.723 -2.891 1.00 0.00 H new ATOM 0 HB2 ARG A 124 26.070 -15.839 -4.299 1.00 0.00 H new ATOM 0 HB3 ARG A 124 24.462 -15.995 -4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 124 26.136 -13.700 -5.932 1.00 0.00 H new ATOM 0 HG3 ARG A 124 26.615 -15.306 -6.441 1.00 0.00 H new ATOM 0 HD2 ARG A 124 23.890 -15.341 -6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.295 -13.667 -7.294 1.00 0.00 H new ATOM 0 HE ARG A 124 26.051 -15.739 -8.486 1.00 0.00 H new ATOM 0 HH11 ARG A 124 23.578 -13.249 -9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.778 -13.365 -10.837 1.00 0.00 H new ATOM 0 HH21 ARG A 124 26.182 -15.906 -10.703 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.223 -14.839 -11.733 1.00 0.00 H new ATOM 2025 N LYS A 125 25.481 -12.129 -2.739 1.00 0.00 N ATOM 2026 CA LYS A 125 26.365 -11.043 -2.328 1.00 0.00 C ATOM 2027 C LYS A 125 27.467 -11.571 -1.441 1.00 0.00 C ATOM 2028 O LYS A 125 28.566 -10.977 -1.421 1.00 0.00 O ATOM 2029 CB LYS A 125 25.540 -9.911 -1.681 1.00 0.00 C ATOM 2030 CG LYS A 125 24.797 -10.314 -0.397 1.00 0.00 C ATOM 2031 CD LYS A 125 25.607 -10.114 0.898 1.00 0.00 C ATOM 2032 CE LYS A 125 25.482 -11.303 1.868 1.00 0.00 C ATOM 2033 NZ LYS A 125 26.696 -12.143 1.912 1.00 0.00 N ATOM 0 H LYS A 125 24.502 -11.933 -2.532 1.00 0.00 H new ATOM 0 HA LYS A 125 26.858 -10.611 -3.199 1.00 0.00 H new ATOM 0 HB2 LYS A 125 26.206 -9.078 -1.454 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.813 -9.548 -2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 125 23.876 -9.735 -0.328 1.00 0.00 H new ATOM 0 HG3 LYS A 125 24.509 -11.363 -0.473 1.00 0.00 H new ATOM 0 HD2 LYS A 125 26.657 -9.966 0.645 1.00 0.00 H new ATOM 0 HD3 LYS A 125 25.268 -9.206 1.397 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.271 -10.927 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 125 24.632 -11.918 1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 26.578 -12.886 2.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 26.848 -12.582 0.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 27.517 -11.553 2.155 1.00 0.00 H new TER 2047 LYS A 125