USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 THR OG1 : rot -146:sc= 0.866 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot -175:sc= 0.761 USER MOD Set 2.1: A 6 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.077) USER MOD Set 2.2: A 51 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 35 THR OG1 : rot 170:sc= 0.161 USER MOD Set 3.2: A 38 GLN :FLIP amide:sc= -0.807 F(o=-1.6,f=-0.65) USER MOD Single : A 4 LYS NZ :NH3+ -146:sc= -1.17 (180deg=-3.01!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 169:sc= -0.0365 (180deg=-0.236) USER MOD Single : A 12 SER OG : rot 90:sc= 0.867 USER MOD Single : A 13 LYS NZ :NH3+ 177:sc= 1.15 (180deg=1.09) USER MOD Single : A 17 TYR OH : rot -144:sc= 0.0122 USER MOD Single : A 26 LYS NZ :NH3+ -145:sc= -1.31! (180deg=-3.95!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -170:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.305 F(o=-2.3!,f=-0.31) USER MOD Single : A 56 ASN :FLIP amide:sc= -0.0684 F(o=-0.9,f=-0.068) USER MOD Single : A 58 SER OG : rot 138:sc= 1.27 USER MOD Single : A 62 HIS : no HE2:sc= -1.16 K(o=-1.2,f=-3.9!) USER MOD Single : A 63 THR OG1 : rot -59:sc= -0.0305 USER MOD Single : A 69 ASN :FLIP amide:sc= -0.288 F(o=-2.1!,f=-0.29) USER MOD Single : A 70 TYR OH : rot -129:sc= 0.782 USER MOD Single : A 71 GLN : amide:sc= -2.96! C(o=-3!,f=-10!) USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.205 USER MOD Single : A 74 ASN : amide:sc= 0.383 K(o=0.38,f=-1.9!) USER MOD Single : A 76 LYS NZ :NH3+ -161:sc= -0.0327 (180deg=-0.292) USER MOD Single : A 79 LYS NZ :NH3+ -177:sc= 1.23 (180deg=1.15) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot -150:sc= 0.879 USER MOD Single : A 83 MET CE :methyl 170:sc= -2.57 (180deg=-3.33!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 145:sc= 0.84 (180deg=-0.426) USER MOD Single : A 90 ASN :FLIP amide:sc= -0.0112 F(o=-1,f=-0.011) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -160:sc= 1.12 (180deg=0.985) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -156:sc= -1.31 (180deg=-4.04!) USER MOD Single : A 104 LYS NZ :NH3+ -128:sc= 0.578 (180deg=-0.0833) USER MOD Single : A 106 THR OG1 : rot 79:sc= 1.28 USER MOD Single : A 114 GLN : amide:sc= 0.206 K(o=0.21,f=-1.4) USER MOD Single : A 115 LYS NZ :NH3+ 170:sc= -0.008 (180deg=-0.162) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.11) USER MOD Single : A 120 GLN : amide:sc= -0.677 K(o=-0.68,f=-1.8!) USER MOD Single : A 122 THR OG1 : rot -65:sc= 0.571 USER MOD Single : A 125 THR OG1 : rot 22:sc= 0.303 USER MOD Single : A 126 CYS SG : rot 180:sc= -1.04 USER MOD Single : A 138 LYS NZ :NH3+ 149:sc= -2.77! (180deg=-3.56!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 8.328 -1.042 -4.739 1.00 0.00 N ATOM 45 CA LYS A 4 9.490 -1.357 -3.930 1.00 0.00 C ATOM 46 C LYS A 4 9.778 -0.230 -2.943 1.00 0.00 C ATOM 47 O LYS A 4 9.518 0.941 -3.229 1.00 0.00 O ATOM 48 CB LYS A 4 10.721 -1.591 -4.815 1.00 0.00 C ATOM 49 CG LYS A 4 11.140 -0.370 -5.623 1.00 0.00 C ATOM 50 CD LYS A 4 12.460 -0.590 -6.353 1.00 0.00 C ATOM 51 CE LYS A 4 12.292 -1.381 -7.645 1.00 0.00 C ATOM 52 NZ LYS A 4 11.870 -2.790 -7.416 1.00 0.00 N ATOM 0 HA LYS A 4 9.274 -2.270 -3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 4 11.555 -1.902 -4.186 1.00 0.00 H new ATOM 0 HB3 LYS A 4 10.514 -2.414 -5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 4 10.361 -0.131 -6.347 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.233 0.489 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 4 12.911 0.376 -6.579 1.00 0.00 H new ATOM 0 HD3 LYS A 4 13.151 -1.118 -5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 4 11.554 -0.885 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.234 -1.375 -8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 12.298 -3.403 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.183 -3.097 -6.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 10.834 -2.856 -7.476 1.00 0.00 H new ATOM 66 N PRO A 5 10.297 -0.581 -1.761 1.00 0.00 N ATOM 67 CA PRO A 5 10.750 0.396 -0.773 1.00 0.00 C ATOM 68 C PRO A 5 11.862 1.274 -1.332 1.00 0.00 C ATOM 69 O PRO A 5 12.959 0.796 -1.631 1.00 0.00 O ATOM 70 CB PRO A 5 11.282 -0.453 0.385 1.00 0.00 C ATOM 71 CG PRO A 5 10.714 -1.816 0.175 1.00 0.00 C ATOM 72 CD PRO A 5 10.477 -1.962 -1.302 1.00 0.00 C ATOM 0 HA PRO A 5 9.948 1.071 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.372 -0.478 0.385 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.973 -0.043 1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.402 -2.581 0.534 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.784 -1.937 0.730 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.321 -2.442 -1.798 1.00 0.00 H new ATOM 0 HD3 PRO A 5 9.597 -2.571 -1.508 1.00 0.00 H new ATOM 80 N GLN A 6 11.571 2.552 -1.486 1.00 0.00 N ATOM 81 CA GLN A 6 12.523 3.484 -2.056 1.00 0.00 C ATOM 82 C GLN A 6 12.268 4.878 -1.499 1.00 0.00 C ATOM 83 O GLN A 6 11.185 5.159 -0.990 1.00 0.00 O ATOM 84 CB GLN A 6 12.401 3.488 -3.587 1.00 0.00 C ATOM 85 CG GLN A 6 13.603 4.082 -4.308 1.00 0.00 C ATOM 86 CD GLN A 6 14.851 3.218 -4.210 1.00 0.00 C ATOM 87 OE1 GLN A 6 15.072 2.331 -5.033 1.00 0.00 O ATOM 88 NE2 GLN A 6 15.685 3.476 -3.210 1.00 0.00 N ATOM 0 H GLN A 6 10.678 2.969 -1.223 1.00 0.00 H new ATOM 0 HA GLN A 6 13.534 3.176 -1.790 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.255 2.464 -3.931 1.00 0.00 H new ATOM 0 HB3 GLN A 6 11.510 4.049 -3.868 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.352 4.228 -5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 6 13.817 5.066 -3.892 1.00 0.00 H new ATOM 0 HE21 GLN A 6 15.470 4.219 -2.546 1.00 0.00 H new ATOM 0 HE22 GLN A 6 16.541 2.931 -3.106 1.00 0.00 H new ATOM 97 N ILE A 7 13.273 5.735 -1.575 1.00 0.00 N ATOM 98 CA ILE A 7 13.138 7.112 -1.133 1.00 0.00 C ATOM 99 C ILE A 7 12.936 8.015 -2.343 1.00 0.00 C ATOM 100 O ILE A 7 13.874 8.275 -3.094 1.00 0.00 O ATOM 101 CB ILE A 7 14.377 7.564 -0.326 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.575 6.648 0.885 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.229 9.012 0.125 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.885 6.862 1.609 1.00 0.00 C ATOM 0 H ILE A 7 14.195 5.499 -1.941 1.00 0.00 H new ATOM 0 HA ILE A 7 12.271 7.184 -0.476 1.00 0.00 H new ATOM 0 HB ILE A 7 15.254 7.496 -0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.755 6.806 1.585 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.518 5.610 0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.112 9.309 0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.124 9.656 -0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.345 9.108 0.755 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.950 6.176 2.454 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.713 6.675 0.925 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.937 7.889 1.970 1.00 0.00 H new ATOM 116 N PRO A 8 11.692 8.455 -2.578 1.00 0.00 N ATOM 117 CA PRO A 8 11.345 9.279 -3.728 1.00 0.00 C ATOM 118 C PRO A 8 11.605 10.761 -3.486 1.00 0.00 C ATOM 119 O PRO A 8 11.838 11.184 -2.353 1.00 0.00 O ATOM 120 CB PRO A 8 9.837 9.027 -3.911 1.00 0.00 C ATOM 121 CG PRO A 8 9.406 8.159 -2.765 1.00 0.00 C ATOM 122 CD PRO A 8 10.515 8.187 -1.752 1.00 0.00 C ATOM 0 HA PRO A 8 11.945 9.023 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.285 9.967 -3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 8 9.639 8.537 -4.864 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.477 8.528 -2.330 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.218 7.140 -3.103 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.360 8.963 -1.002 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.601 7.241 -1.218 1.00 0.00 H new ATOM 130 N LYS A 9 11.561 11.543 -4.560 1.00 0.00 N ATOM 131 CA LYS A 9 11.742 12.981 -4.467 1.00 0.00 C ATOM 132 C LYS A 9 10.465 13.643 -3.962 1.00 0.00 C ATOM 133 O LYS A 9 10.463 14.819 -3.585 1.00 0.00 O ATOM 134 CB LYS A 9 12.151 13.546 -5.829 1.00 0.00 C ATOM 135 CG LYS A 9 11.091 13.433 -6.914 1.00 0.00 C ATOM 136 CD LYS A 9 11.675 13.724 -8.291 1.00 0.00 C ATOM 137 CE LYS A 9 12.357 15.085 -8.354 1.00 0.00 C ATOM 138 NZ LYS A 9 11.389 16.209 -8.260 1.00 0.00 N ATOM 0 H LYS A 9 11.401 11.200 -5.507 1.00 0.00 H new ATOM 0 HA LYS A 9 12.538 13.195 -3.754 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.414 14.597 -5.706 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.050 13.030 -6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.662 12.431 -6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.279 14.130 -6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.395 12.947 -8.550 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.881 13.683 -9.036 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.081 15.164 -7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.914 15.166 -9.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.901 17.113 -8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.713 16.152 -9.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 10.874 16.150 -7.358 1.00 0.00 H new ATOM 152 N ASP A 10 9.379 12.878 -3.958 1.00 0.00 N ATOM 153 CA ASP A 10 8.120 13.352 -3.413 1.00 0.00 C ATOM 154 C ASP A 10 8.085 13.133 -1.914 1.00 0.00 C ATOM 155 O ASP A 10 8.230 12.011 -1.429 1.00 0.00 O ATOM 156 CB ASP A 10 6.922 12.660 -4.063 1.00 0.00 C ATOM 157 CG ASP A 10 5.613 13.090 -3.425 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.403 14.312 -3.248 1.00 0.00 O ATOM 159 OD2 ASP A 10 4.797 12.209 -3.088 1.00 0.00 O ATOM 0 H ASP A 10 9.349 11.928 -4.327 1.00 0.00 H new ATOM 0 HA ASP A 10 8.050 14.418 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.901 12.891 -5.128 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.033 11.579 -3.974 1.00 0.00 H new ATOM 164 N LYS A 11 7.872 14.215 -1.194 1.00 0.00 N ATOM 165 CA LYS A 11 7.894 14.198 0.257 1.00 0.00 C ATOM 166 C LYS A 11 6.482 14.044 0.815 1.00 0.00 C ATOM 167 O LYS A 11 6.250 14.235 2.007 1.00 0.00 O ATOM 168 CB LYS A 11 8.552 15.481 0.774 1.00 0.00 C ATOM 169 CG LYS A 11 7.933 16.754 0.218 1.00 0.00 C ATOM 170 CD LYS A 11 8.838 17.958 0.428 1.00 0.00 C ATOM 171 CE LYS A 11 10.168 17.802 -0.304 1.00 0.00 C ATOM 172 NZ LYS A 11 9.989 17.587 -1.767 1.00 0.00 N ATOM 0 H LYS A 11 7.679 15.132 -1.597 1.00 0.00 H new ATOM 0 HA LYS A 11 8.478 13.342 0.596 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.485 15.500 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.612 15.462 0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 11 7.736 16.628 -0.847 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.972 16.932 0.701 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.333 18.858 0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 11 9.023 18.092 1.494 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.775 18.692 -0.142 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.716 16.961 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 10.908 17.673 -2.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.599 16.637 -1.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.334 18.301 -2.145 1.00 0.00 H new ATOM 186 N SER A 12 5.544 13.703 -0.058 1.00 0.00 N ATOM 187 CA SER A 12 4.169 13.465 0.348 1.00 0.00 C ATOM 188 C SER A 12 3.950 11.978 0.618 1.00 0.00 C ATOM 189 O SER A 12 2.875 11.558 1.051 1.00 0.00 O ATOM 190 CB SER A 12 3.224 13.949 -0.748 1.00 0.00 C ATOM 191 OG SER A 12 3.628 15.220 -1.235 1.00 0.00 O ATOM 0 H SER A 12 5.713 13.585 -1.057 1.00 0.00 H new ATOM 0 HA SER A 12 3.964 14.016 1.266 1.00 0.00 H new ATOM 0 HB2 SER A 12 3.209 13.229 -1.566 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.208 14.010 -0.358 1.00 0.00 H new ATOM 0 HG SER A 12 4.246 15.101 -1.986 1.00 0.00 H new ATOM 197 N LYS A 13 4.983 11.190 0.353 1.00 0.00 N ATOM 198 CA LYS A 13 4.933 9.751 0.562 1.00 0.00 C ATOM 199 C LYS A 13 5.526 9.391 1.919 1.00 0.00 C ATOM 200 O LYS A 13 6.078 10.248 2.609 1.00 0.00 O ATOM 201 CB LYS A 13 5.712 9.034 -0.543 1.00 0.00 C ATOM 202 CG LYS A 13 5.194 9.311 -1.943 1.00 0.00 C ATOM 203 CD LYS A 13 3.788 8.772 -2.136 1.00 0.00 C ATOM 204 CE LYS A 13 3.309 8.965 -3.565 1.00 0.00 C ATOM 205 NZ LYS A 13 3.113 10.401 -3.908 1.00 0.00 N ATOM 0 H LYS A 13 5.874 11.528 -0.011 1.00 0.00 H new ATOM 0 HA LYS A 13 3.891 9.433 0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.759 9.333 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.677 7.960 -0.360 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.201 10.385 -2.128 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.862 8.857 -2.675 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.766 7.712 -1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.106 9.277 -1.451 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.034 8.526 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.371 8.429 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.835 10.485 -4.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 2.366 10.803 -3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.001 10.920 -3.751 1.00 0.00 H new ATOM 219 N VAL A 14 5.407 8.127 2.300 1.00 0.00 N ATOM 220 CA VAL A 14 6.040 7.632 3.511 1.00 0.00 C ATOM 221 C VAL A 14 7.001 6.504 3.152 1.00 0.00 C ATOM 222 O VAL A 14 6.585 5.365 2.950 1.00 0.00 O ATOM 223 CB VAL A 14 5.010 7.118 4.545 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.703 6.733 5.838 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.935 8.163 4.815 1.00 0.00 C ATOM 0 H VAL A 14 4.876 7.425 1.785 1.00 0.00 H new ATOM 0 HA VAL A 14 6.576 8.464 3.967 1.00 0.00 H new ATOM 0 HB VAL A 14 4.528 6.234 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.964 6.374 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.430 5.945 5.641 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.214 7.603 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.225 7.774 5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.398 9.069 5.206 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.411 8.394 3.887 1.00 0.00 H new ATOM 235 N ALA A 15 8.282 6.836 3.044 1.00 0.00 N ATOM 236 CA ALA A 15 9.290 5.861 2.643 1.00 0.00 C ATOM 237 C ALA A 15 9.631 4.923 3.791 1.00 0.00 C ATOM 238 O ALA A 15 9.945 3.751 3.582 1.00 0.00 O ATOM 239 CB ALA A 15 10.546 6.564 2.150 1.00 0.00 C ATOM 0 H ALA A 15 8.647 7.770 3.228 1.00 0.00 H new ATOM 0 HA ALA A 15 8.876 5.267 1.828 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.287 5.821 1.855 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.300 7.191 1.293 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.953 7.185 2.948 1.00 0.00 H new ATOM 245 N GLY A 16 9.560 5.449 5.002 1.00 0.00 N ATOM 246 CA GLY A 16 9.920 4.673 6.162 1.00 0.00 C ATOM 247 C GLY A 16 9.120 5.076 7.381 1.00 0.00 C ATOM 248 O GLY A 16 8.611 6.196 7.453 1.00 0.00 O ATOM 0 H GLY A 16 9.258 6.403 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.759 3.615 5.955 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.983 4.799 6.367 1.00 0.00 H new ATOM 252 N TYR A 17 8.998 4.164 8.327 1.00 0.00 N ATOM 253 CA TYR A 17 8.288 4.428 9.564 1.00 0.00 C ATOM 254 C TYR A 17 9.215 4.168 10.742 1.00 0.00 C ATOM 255 O TYR A 17 9.827 3.104 10.826 1.00 0.00 O ATOM 256 CB TYR A 17 7.050 3.533 9.672 1.00 0.00 C ATOM 257 CG TYR A 17 5.839 4.246 10.222 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.039 5.030 9.399 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.497 4.140 11.561 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.930 5.687 9.897 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.390 4.792 12.068 1.00 0.00 C ATOM 262 CZ TYR A 17 3.610 5.563 11.234 1.00 0.00 C ATOM 263 OH TYR A 17 2.507 6.217 11.736 1.00 0.00 O ATOM 0 H TYR A 17 9.386 3.223 8.260 1.00 0.00 H new ATOM 0 HA TYR A 17 7.965 5.469 9.573 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.811 3.136 8.685 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.282 2.681 10.311 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.288 5.127 8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.106 3.538 12.219 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.318 6.293 9.245 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.137 4.698 13.114 1.00 0.00 H new ATOM 0 HH TYR A 17 2.694 6.521 12.649 1.00 0.00 H new ATOM 273 N ILE A 18 9.325 5.132 11.640 1.00 0.00 N ATOM 274 CA ILE A 18 10.209 4.993 12.785 1.00 0.00 C ATOM 275 C ILE A 18 9.409 4.652 14.040 1.00 0.00 C ATOM 276 O ILE A 18 8.534 5.409 14.474 1.00 0.00 O ATOM 277 CB ILE A 18 11.072 6.265 13.011 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.062 6.044 14.153 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.210 7.487 13.286 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.062 4.948 13.869 1.00 0.00 C ATOM 0 H ILE A 18 8.816 6.015 11.599 1.00 0.00 H new ATOM 0 HA ILE A 18 10.894 4.172 12.572 1.00 0.00 H new ATOM 0 HB ILE A 18 11.628 6.452 12.093 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.597 6.974 14.347 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.511 5.798 15.061 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.849 8.356 13.439 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.551 7.666 12.436 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.611 7.316 14.180 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.736 4.841 14.719 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.535 4.008 13.704 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.638 5.202 12.979 1.00 0.00 H new ATOM 292 N GLU A 19 9.687 3.487 14.600 1.00 0.00 N ATOM 293 CA GLU A 19 8.985 3.030 15.783 1.00 0.00 C ATOM 294 C GLU A 19 9.954 2.592 16.871 1.00 0.00 C ATOM 295 O GLU A 19 10.762 1.684 16.684 1.00 0.00 O ATOM 296 CB GLU A 19 8.025 1.886 15.439 1.00 0.00 C ATOM 297 CG GLU A 19 6.996 2.258 14.384 1.00 0.00 C ATOM 298 CD GLU A 19 5.931 1.201 14.193 1.00 0.00 C ATOM 299 OE1 GLU A 19 6.232 -0.002 14.350 1.00 0.00 O ATOM 300 OE2 GLU A 19 4.786 1.572 13.850 1.00 0.00 O ATOM 0 H GLU A 19 10.395 2.841 14.252 1.00 0.00 H new ATOM 0 HA GLU A 19 8.406 3.871 16.164 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.602 1.031 15.087 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.508 1.571 16.345 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.520 3.198 14.665 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.504 2.429 13.435 1.00 0.00 H new ATOM 307 N ILE A 20 9.872 3.266 18.001 1.00 0.00 N ATOM 308 CA ILE A 20 10.640 2.902 19.176 1.00 0.00 C ATOM 309 C ILE A 20 9.679 2.649 20.330 1.00 0.00 C ATOM 310 O ILE A 20 9.156 3.590 20.932 1.00 0.00 O ATOM 311 CB ILE A 20 11.655 4.002 19.565 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.586 4.301 18.386 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.464 3.581 20.787 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.525 5.467 18.622 1.00 0.00 C ATOM 0 H ILE A 20 9.272 4.081 18.131 1.00 0.00 H new ATOM 0 HA ILE A 20 11.211 2.001 18.951 1.00 0.00 H new ATOM 0 HB ILE A 20 11.104 4.908 19.816 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.176 3.411 18.168 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.982 4.507 17.503 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.172 4.369 21.044 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.791 3.410 21.627 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.008 2.663 20.565 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.151 5.614 17.742 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.944 6.370 18.810 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.157 5.256 19.485 1.00 0.00 H new ATOM 326 N PRO A 21 9.420 1.368 20.636 1.00 0.00 N ATOM 327 CA PRO A 21 8.413 0.970 21.628 1.00 0.00 C ATOM 328 C PRO A 21 8.736 1.470 23.029 1.00 0.00 C ATOM 329 O PRO A 21 7.842 1.660 23.853 1.00 0.00 O ATOM 330 CB PRO A 21 8.449 -0.561 21.590 1.00 0.00 C ATOM 331 CG PRO A 21 9.773 -0.905 21.001 1.00 0.00 C ATOM 332 CD PRO A 21 10.090 0.200 20.037 1.00 0.00 C ATOM 0 HA PRO A 21 7.436 1.394 21.395 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.341 -0.983 22.589 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.634 -0.959 20.986 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.537 -0.981 21.774 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.737 -1.869 20.493 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.165 0.356 19.942 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.710 -0.015 19.038 1.00 0.00 H new ATOM 340 N ASP A 22 10.013 1.692 23.291 1.00 0.00 N ATOM 341 CA ASP A 22 10.458 2.128 24.608 1.00 0.00 C ATOM 342 C ASP A 22 10.286 3.632 24.771 1.00 0.00 C ATOM 343 O ASP A 22 10.553 4.184 25.838 1.00 0.00 O ATOM 344 CB ASP A 22 11.924 1.745 24.825 1.00 0.00 C ATOM 345 CG ASP A 22 12.172 0.266 24.620 1.00 0.00 C ATOM 346 OD1 ASP A 22 11.948 -0.521 25.566 1.00 0.00 O ATOM 347 OD2 ASP A 22 12.584 -0.117 23.508 1.00 0.00 O ATOM 0 H ASP A 22 10.763 1.578 22.609 1.00 0.00 H new ATOM 0 HA ASP A 22 9.842 1.628 25.356 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.551 2.314 24.138 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.224 2.024 25.835 1.00 0.00 H new ATOM 352 N ALA A 23 9.840 4.294 23.710 1.00 0.00 N ATOM 353 CA ALA A 23 9.644 5.736 23.743 1.00 0.00 C ATOM 354 C ALA A 23 8.304 6.133 23.133 1.00 0.00 C ATOM 355 O ALA A 23 8.058 7.314 22.895 1.00 0.00 O ATOM 356 CB ALA A 23 10.784 6.439 23.026 1.00 0.00 C ATOM 0 H ALA A 23 9.608 3.855 22.819 1.00 0.00 H new ATOM 0 HA ALA A 23 9.637 6.048 24.787 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.625 7.517 23.058 1.00 0.00 H new ATOM 0 HB2 ALA A 23 11.727 6.197 23.517 1.00 0.00 H new ATOM 0 HB3 ALA A 23 10.820 6.109 21.988 1.00 0.00 H new ATOM 362 N ASP A 24 7.444 5.143 22.885 1.00 0.00 N ATOM 363 CA ASP A 24 6.103 5.385 22.326 1.00 0.00 C ATOM 364 C ASP A 24 6.173 6.060 20.959 1.00 0.00 C ATOM 365 O ASP A 24 5.201 6.664 20.497 1.00 0.00 O ATOM 366 CB ASP A 24 5.262 6.249 23.274 1.00 0.00 C ATOM 367 CG ASP A 24 4.885 5.534 24.551 1.00 0.00 C ATOM 368 OD1 ASP A 24 5.670 5.584 25.523 1.00 0.00 O ATOM 369 OD2 ASP A 24 3.788 4.944 24.602 1.00 0.00 O ATOM 0 H ASP A 24 7.650 4.160 23.062 1.00 0.00 H new ATOM 0 HA ASP A 24 5.630 4.410 22.208 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.818 7.153 23.522 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.354 6.564 22.760 1.00 0.00 H new ATOM 374 N ILE A 25 7.318 5.940 20.306 1.00 0.00 N ATOM 375 CA ILE A 25 7.536 6.587 19.026 1.00 0.00 C ATOM 376 C ILE A 25 7.041 5.705 17.890 1.00 0.00 C ATOM 377 O ILE A 25 7.499 4.579 17.735 1.00 0.00 O ATOM 378 CB ILE A 25 9.032 6.910 18.812 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.527 7.866 19.902 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.262 7.502 17.427 1.00 0.00 C ATOM 381 CD1 ILE A 25 10.994 8.222 19.784 1.00 0.00 C ATOM 0 H ILE A 25 8.113 5.398 20.645 1.00 0.00 H new ATOM 0 HA ILE A 25 6.973 7.521 19.029 1.00 0.00 H new ATOM 0 HB ILE A 25 9.602 5.983 18.880 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.937 8.782 19.864 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.350 7.413 20.877 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.322 7.722 17.297 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.944 6.787 16.668 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.685 8.421 17.324 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.269 8.902 20.590 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.595 7.315 19.853 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.175 8.706 18.824 1.00 0.00 H new ATOM 393 N LYS A 26 6.087 6.213 17.124 1.00 0.00 N ATOM 394 CA LYS A 26 5.593 5.524 15.936 1.00 0.00 C ATOM 395 C LYS A 26 5.249 6.545 14.858 1.00 0.00 C ATOM 396 O LYS A 26 4.080 6.745 14.527 1.00 0.00 O ATOM 397 CB LYS A 26 4.359 4.669 16.260 1.00 0.00 C ATOM 398 CG LYS A 26 4.641 3.470 17.157 1.00 0.00 C ATOM 399 CD LYS A 26 3.373 2.695 17.500 1.00 0.00 C ATOM 400 CE LYS A 26 2.898 1.799 16.355 1.00 0.00 C ATOM 401 NZ LYS A 26 2.470 2.573 15.155 1.00 0.00 N ATOM 0 H LYS A 26 5.634 7.109 17.305 1.00 0.00 H new ATOM 0 HA LYS A 26 6.378 4.859 15.575 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.612 5.300 16.742 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.923 4.314 15.326 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.348 2.805 16.660 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.116 3.811 18.077 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.555 2.083 18.383 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.581 3.398 17.757 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.702 1.118 16.075 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.067 1.185 16.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.672 2.089 14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.176 3.528 15.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.263 2.643 14.486 1.00 0.00 H new ATOM 415 N GLU A 27 6.269 7.190 14.316 1.00 0.00 N ATOM 416 CA GLU A 27 6.067 8.298 13.391 1.00 0.00 C ATOM 417 C GLU A 27 6.553 7.949 11.986 1.00 0.00 C ATOM 418 O GLU A 27 7.512 7.198 11.819 1.00 0.00 O ATOM 419 CB GLU A 27 6.808 9.539 13.898 1.00 0.00 C ATOM 420 CG GLU A 27 6.278 10.078 15.218 1.00 0.00 C ATOM 421 CD GLU A 27 4.884 10.655 15.093 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.758 11.813 14.633 1.00 0.00 O ATOM 423 OE2 GLU A 27 3.911 9.958 15.450 1.00 0.00 O ATOM 0 H GLU A 27 7.247 6.967 14.500 1.00 0.00 H new ATOM 0 HA GLU A 27 4.997 8.501 13.339 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.864 9.297 14.014 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.741 10.323 13.144 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.271 9.277 15.957 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.954 10.848 15.590 1.00 0.00 H new ATOM 430 N PRO A 28 5.870 8.460 10.953 1.00 0.00 N ATOM 431 CA PRO A 28 6.331 8.346 9.566 1.00 0.00 C ATOM 432 C PRO A 28 7.548 9.228 9.295 1.00 0.00 C ATOM 433 O PRO A 28 7.713 10.283 9.911 1.00 0.00 O ATOM 434 CB PRO A 28 5.132 8.838 8.751 1.00 0.00 C ATOM 435 CG PRO A 28 4.391 9.741 9.676 1.00 0.00 C ATOM 436 CD PRO A 28 4.576 9.160 11.050 1.00 0.00 C ATOM 0 HA PRO A 28 6.644 7.331 9.320 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.453 9.367 7.854 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.507 8.007 8.424 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.781 10.758 9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.335 9.791 9.411 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.595 9.936 11.815 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.768 8.476 11.309 1.00 0.00 H new ATOM 444 N VAL A 29 8.399 8.798 8.377 1.00 0.00 N ATOM 445 CA VAL A 29 9.555 9.583 7.995 1.00 0.00 C ATOM 446 C VAL A 29 9.344 10.120 6.597 1.00 0.00 C ATOM 447 O VAL A 29 8.979 9.373 5.686 1.00 0.00 O ATOM 448 CB VAL A 29 10.860 8.762 8.038 1.00 0.00 C ATOM 449 CG1 VAL A 29 12.056 9.623 7.657 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.059 8.157 9.418 1.00 0.00 C ATOM 0 H VAL A 29 8.308 7.909 7.884 1.00 0.00 H new ATOM 0 HA VAL A 29 9.659 10.398 8.712 1.00 0.00 H new ATOM 0 HB VAL A 29 10.779 7.954 7.311 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.964 9.021 7.695 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.919 10.010 6.647 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.143 10.455 8.356 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.984 7.581 9.433 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.116 8.954 10.160 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.220 7.502 9.653 1.00 0.00 H new ATOM 460 N TYR A 30 9.562 11.409 6.436 1.00 0.00 N ATOM 461 CA TYR A 30 9.275 12.068 5.176 1.00 0.00 C ATOM 462 C TYR A 30 10.481 12.005 4.247 1.00 0.00 C ATOM 463 O TYR A 30 11.514 12.615 4.511 1.00 0.00 O ATOM 464 CB TYR A 30 8.847 13.516 5.410 1.00 0.00 C ATOM 465 CG TYR A 30 7.658 13.652 6.334 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.483 12.945 6.101 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.714 14.486 7.444 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.397 13.067 6.946 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.631 14.617 8.292 1.00 0.00 C ATOM 470 CZ TYR A 30 5.477 13.905 8.040 1.00 0.00 C ATOM 471 OH TYR A 30 4.399 14.045 8.879 1.00 0.00 O ATOM 0 H TYR A 30 9.937 12.022 7.160 1.00 0.00 H new ATOM 0 HA TYR A 30 8.450 11.542 4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.687 14.072 5.827 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.606 13.975 4.451 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.419 12.290 5.245 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.618 15.041 7.647 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.492 12.511 6.752 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.688 15.273 9.148 1.00 0.00 H new ATOM 0 HH TYR A 30 4.624 14.671 9.599 1.00 0.00 H new ATOM 481 N PRO A 31 10.356 11.241 3.156 1.00 0.00 N ATOM 482 CA PRO A 31 11.423 11.084 2.165 1.00 0.00 C ATOM 483 C PRO A 31 11.703 12.367 1.390 1.00 0.00 C ATOM 484 O PRO A 31 10.828 13.223 1.240 1.00 0.00 O ATOM 485 CB PRO A 31 10.883 10.004 1.225 1.00 0.00 C ATOM 486 CG PRO A 31 9.404 10.053 1.388 1.00 0.00 C ATOM 487 CD PRO A 31 9.159 10.459 2.813 1.00 0.00 C ATOM 0 HA PRO A 31 12.372 10.827 2.636 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.173 10.199 0.192 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.276 9.021 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.959 10.768 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 31 8.956 9.082 1.176 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.250 11.052 2.911 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.045 9.592 3.464 1.00 0.00 H new ATOM 495 N GLY A 32 12.931 12.500 0.919 1.00 0.00 N ATOM 496 CA GLY A 32 13.297 13.635 0.102 1.00 0.00 C ATOM 497 C GLY A 32 14.384 14.469 0.743 1.00 0.00 C ATOM 498 O GLY A 32 14.819 14.166 1.856 1.00 0.00 O ATOM 0 H GLY A 32 13.687 11.836 1.090 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.636 13.285 -0.873 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.418 14.256 -0.070 1.00 0.00 H new ATOM 502 N PRO A 33 14.846 15.525 0.056 1.00 0.00 N ATOM 503 CA PRO A 33 15.867 16.428 0.578 1.00 0.00 C ATOM 504 C PRO A 33 15.312 17.317 1.682 1.00 0.00 C ATOM 505 O PRO A 33 14.208 17.850 1.561 1.00 0.00 O ATOM 506 CB PRO A 33 16.275 17.283 -0.631 1.00 0.00 C ATOM 507 CG PRO A 33 15.584 16.686 -1.815 1.00 0.00 C ATOM 508 CD PRO A 33 14.402 15.928 -1.283 1.00 0.00 C ATOM 0 HA PRO A 33 16.702 15.882 1.017 1.00 0.00 H new ATOM 0 HB2 PRO A 33 15.979 18.323 -0.491 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.357 17.275 -0.766 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.265 17.463 -2.510 1.00 0.00 H new ATOM 0 HG3 PRO A 33 16.255 16.024 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 33 13.508 16.551 -1.242 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.162 15.066 -1.905 1.00 0.00 H new ATOM 516 N ALA A 34 16.083 17.463 2.751 1.00 0.00 N ATOM 517 CA ALA A 34 15.690 18.281 3.893 1.00 0.00 C ATOM 518 C ALA A 34 15.274 19.684 3.467 1.00 0.00 C ATOM 519 O ALA A 34 16.088 20.463 2.960 1.00 0.00 O ATOM 520 CB ALA A 34 16.832 18.359 4.887 1.00 0.00 C ATOM 0 H ALA A 34 16.996 17.020 2.852 1.00 0.00 H new ATOM 0 HA ALA A 34 14.827 17.808 4.361 1.00 0.00 H new ATOM 0 HB1 ALA A 34 16.533 18.971 5.738 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.083 17.356 5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 34 17.702 18.806 4.407 1.00 0.00 H new ATOM 526 N THR A 35 14.007 19.998 3.677 1.00 0.00 N ATOM 527 CA THR A 35 13.471 21.299 3.324 1.00 0.00 C ATOM 528 C THR A 35 12.733 21.913 4.511 1.00 0.00 C ATOM 529 O THR A 35 12.216 21.190 5.360 1.00 0.00 O ATOM 530 CB THR A 35 12.537 21.186 2.104 1.00 0.00 C ATOM 531 OG1 THR A 35 11.647 20.077 2.267 1.00 0.00 O ATOM 532 CG2 THR A 35 13.351 21.008 0.835 1.00 0.00 C ATOM 0 H THR A 35 13.326 19.363 4.094 1.00 0.00 H new ATOM 0 HA THR A 35 14.301 21.954 3.060 1.00 0.00 H new ATOM 0 HB THR A 35 11.954 22.103 2.026 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.956 20.107 1.573 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.679 20.929 -0.020 1.00 0.00 H new ATOM 0 HG22 THR A 35 14.009 21.866 0.702 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.949 20.100 0.911 1.00 0.00 H new ATOM 540 N PRO A 36 12.687 23.254 4.590 1.00 0.00 N ATOM 541 CA PRO A 36 12.110 23.974 5.736 1.00 0.00 C ATOM 542 C PRO A 36 10.685 23.535 6.074 1.00 0.00 C ATOM 543 O PRO A 36 10.369 23.275 7.234 1.00 0.00 O ATOM 544 CB PRO A 36 12.123 25.445 5.292 1.00 0.00 C ATOM 545 CG PRO A 36 12.392 25.422 3.823 1.00 0.00 C ATOM 546 CD PRO A 36 13.197 24.183 3.572 1.00 0.00 C ATOM 0 HA PRO A 36 12.680 23.780 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 36 11.170 25.927 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.892 26.007 5.822 1.00 0.00 H new ATOM 0 HG2 PRO A 36 11.461 25.405 3.256 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.938 26.312 3.512 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.046 23.800 2.563 1.00 0.00 H new ATOM 0 HD3 PRO A 36 14.266 24.364 3.688 1.00 0.00 H new ATOM 554 N GLU A 37 9.843 23.418 5.059 1.00 0.00 N ATOM 555 CA GLU A 37 8.431 23.120 5.264 1.00 0.00 C ATOM 556 C GLU A 37 8.214 21.635 5.549 1.00 0.00 C ATOM 557 O GLU A 37 7.121 21.208 5.917 1.00 0.00 O ATOM 558 CB GLU A 37 7.645 23.556 4.033 1.00 0.00 C ATOM 559 CG GLU A 37 7.768 25.044 3.755 1.00 0.00 C ATOM 560 CD GLU A 37 7.094 25.471 2.469 1.00 0.00 C ATOM 561 OE1 GLU A 37 5.880 25.756 2.496 1.00 0.00 O ATOM 562 OE2 GLU A 37 7.783 25.549 1.431 1.00 0.00 O ATOM 0 H GLU A 37 10.113 23.525 4.081 1.00 0.00 H new ATOM 0 HA GLU A 37 8.075 23.671 6.135 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.998 22.998 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.594 23.302 4.169 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.333 25.599 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.824 25.312 3.710 1.00 0.00 H new ATOM 569 N GLN A 38 9.270 20.860 5.390 1.00 0.00 N ATOM 570 CA GLN A 38 9.232 19.431 5.643 1.00 0.00 C ATOM 571 C GLN A 38 9.867 19.127 6.997 1.00 0.00 C ATOM 572 O GLN A 38 9.353 18.318 7.771 1.00 0.00 O ATOM 573 CB GLN A 38 9.968 18.716 4.510 1.00 0.00 C ATOM 574 CG GLN A 38 10.130 17.219 4.686 1.00 0.00 C ATOM 575 CD GLN A 38 10.930 16.614 3.548 1.00 0.00 C ATOM 576 OE1 GLN A 38 10.690 15.349 3.251 1.00 0.00 O flip ATOM 577 NE2 GLN A 38 11.764 17.282 2.946 1.00 0.00 N flip ATOM 0 H GLN A 38 10.180 21.203 5.081 1.00 0.00 H new ATOM 0 HA GLN A 38 8.202 19.077 5.675 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.433 18.900 3.578 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.957 19.162 4.403 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.629 17.014 5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 38 9.148 16.748 4.734 1.00 0.00 H new ATOM 0 HE21 GLN A 38 11.921 18.256 3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.301 16.863 2.186 1.00 0.00 H new ATOM 586 N LEU A 39 10.972 19.808 7.284 1.00 0.00 N ATOM 587 CA LEU A 39 11.651 19.683 8.568 1.00 0.00 C ATOM 588 C LEU A 39 10.804 20.263 9.691 1.00 0.00 C ATOM 589 O LEU A 39 10.866 19.804 10.823 1.00 0.00 O ATOM 590 CB LEU A 39 13.000 20.406 8.539 1.00 0.00 C ATOM 591 CG LEU A 39 14.104 19.714 7.739 1.00 0.00 C ATOM 592 CD1 LEU A 39 15.325 20.616 7.637 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.480 18.391 8.389 1.00 0.00 C ATOM 0 H LEU A 39 11.419 20.458 6.637 1.00 0.00 H new ATOM 0 HA LEU A 39 11.811 18.620 8.751 1.00 0.00 H new ATOM 0 HB2 LEU A 39 12.848 21.404 8.127 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.345 20.534 9.565 1.00 0.00 H new ATOM 0 HG LEU A 39 13.731 19.514 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 39 16.104 20.111 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.051 21.544 7.136 1.00 0.00 H new ATOM 0 HD13 LEU A 39 15.697 20.840 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 39 15.267 17.911 7.808 1.00 0.00 H new ATOM 0 HD22 LEU A 39 14.837 18.572 9.403 1.00 0.00 H new ATOM 0 HD23 LEU A 39 13.606 17.741 8.423 1.00 0.00 H new ATOM 605 N ASN A 40 10.029 21.290 9.382 1.00 0.00 N ATOM 606 CA ASN A 40 9.181 21.924 10.386 1.00 0.00 C ATOM 607 C ASN A 40 7.886 21.135 10.551 1.00 0.00 C ATOM 608 O ASN A 40 7.131 21.342 11.497 1.00 0.00 O ATOM 609 CB ASN A 40 8.889 23.378 9.993 1.00 0.00 C ATOM 610 CG ASN A 40 8.311 24.193 11.136 1.00 0.00 C ATOM 611 OD1 ASN A 40 9.050 24.741 11.953 1.00 0.00 O ATOM 612 ND2 ASN A 40 6.994 24.298 11.191 1.00 0.00 N ATOM 0 H ASN A 40 9.967 21.702 8.451 1.00 0.00 H new ATOM 0 HA ASN A 40 9.705 21.929 11.342 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.810 23.848 9.647 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.191 23.390 9.156 1.00 0.00 H new ATOM 0 HD21 ASN A 40 6.557 24.849 11.930 1.00 0.00 H new ATOM 0 HD22 ASN A 40 6.415 23.828 10.495 1.00 0.00 H new ATOM 619 N ARG A 41 7.638 20.226 9.616 1.00 0.00 N ATOM 620 CA ARG A 41 6.483 19.379 9.654 1.00 0.00 C ATOM 621 C ARG A 41 6.773 18.114 10.462 1.00 0.00 C ATOM 622 O ARG A 41 5.930 17.643 11.227 1.00 0.00 O ATOM 623 CB ARG A 41 6.098 19.031 8.221 1.00 0.00 C ATOM 624 CG ARG A 41 4.896 18.142 8.148 1.00 0.00 C ATOM 625 CD ARG A 41 4.418 17.926 6.721 1.00 0.00 C ATOM 626 NE ARG A 41 5.365 17.130 5.939 1.00 0.00 N ATOM 627 CZ ARG A 41 5.142 16.724 4.687 1.00 0.00 C ATOM 628 NH1 ARG A 41 4.004 17.031 4.074 1.00 0.00 N ATOM 629 NH2 ARG A 41 6.054 15.992 4.059 1.00 0.00 N ATOM 0 H ARG A 41 8.244 20.066 8.811 1.00 0.00 H new ATOM 0 HA ARG A 41 5.656 19.896 10.141 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.900 19.950 7.669 1.00 0.00 H new ATOM 0 HB3 ARG A 41 6.939 18.540 7.732 1.00 0.00 H new ATOM 0 HG2 ARG A 41 5.133 17.178 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 41 4.089 18.579 8.736 1.00 0.00 H new ATOM 0 HD2 ARG A 41 3.449 17.426 6.735 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.271 18.892 6.238 1.00 0.00 H new ATOM 0 HE ARG A 41 6.249 16.870 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.295 17.580 4.560 1.00 0.00 H new ATOM 0 HH12 ARG A 41 3.839 16.718 3.117 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.922 15.742 4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 41 5.887 15.680 3.102 1.00 0.00 H new ATOM 643 N GLY A 42 7.973 17.573 10.285 1.00 0.00 N ATOM 644 CA GLY A 42 8.371 16.385 11.010 1.00 0.00 C ATOM 645 C GLY A 42 9.847 16.081 10.837 1.00 0.00 C ATOM 646 O GLY A 42 10.693 16.942 11.073 1.00 0.00 O ATOM 0 H GLY A 42 8.680 17.940 9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.150 16.516 12.069 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.783 15.535 10.664 1.00 0.00 H new ATOM 650 N VAL A 43 10.157 14.858 10.432 1.00 0.00 N ATOM 651 CA VAL A 43 11.536 14.444 10.217 1.00 0.00 C ATOM 652 C VAL A 43 11.727 13.961 8.783 1.00 0.00 C ATOM 653 O VAL A 43 10.875 13.250 8.244 1.00 0.00 O ATOM 654 CB VAL A 43 11.941 13.321 11.200 1.00 0.00 C ATOM 655 CG1 VAL A 43 13.363 12.852 10.948 1.00 0.00 C ATOM 656 CG2 VAL A 43 11.791 13.793 12.636 1.00 0.00 C ATOM 0 H VAL A 43 9.467 14.131 10.245 1.00 0.00 H new ATOM 0 HA VAL A 43 12.175 15.309 10.396 1.00 0.00 H new ATOM 0 HB VAL A 43 11.273 12.476 11.033 1.00 0.00 H new ATOM 0 HG11 VAL A 43 13.617 12.063 11.656 1.00 0.00 H new ATOM 0 HG12 VAL A 43 13.445 12.468 9.931 1.00 0.00 H new ATOM 0 HG13 VAL A 43 14.050 13.688 11.076 1.00 0.00 H new ATOM 0 HG21 VAL A 43 12.080 12.991 13.315 1.00 0.00 H new ATOM 0 HG22 VAL A 43 12.432 14.659 12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 43 10.753 14.069 12.822 1.00 0.00 H new ATOM 666 N SER A 44 12.838 14.347 8.172 1.00 0.00 N ATOM 667 CA SER A 44 13.121 13.967 6.796 1.00 0.00 C ATOM 668 C SER A 44 14.569 13.521 6.640 1.00 0.00 C ATOM 669 O SER A 44 15.362 13.605 7.580 1.00 0.00 O ATOM 670 CB SER A 44 12.831 15.137 5.855 1.00 0.00 C ATOM 671 OG SER A 44 13.527 16.304 6.256 1.00 0.00 O ATOM 0 H SER A 44 13.558 14.923 8.608 1.00 0.00 H new ATOM 0 HA SER A 44 12.474 13.129 6.536 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.120 14.870 4.839 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.760 15.337 5.839 1.00 0.00 H new ATOM 0 HG SER A 44 13.205 17.071 5.738 1.00 0.00 H new ATOM 677 N PHE A 45 14.905 13.052 5.451 1.00 0.00 N ATOM 678 CA PHE A 45 16.267 12.642 5.153 1.00 0.00 C ATOM 679 C PHE A 45 17.105 13.846 4.746 1.00 0.00 C ATOM 680 O PHE A 45 16.572 14.917 4.458 1.00 0.00 O ATOM 681 CB PHE A 45 16.284 11.590 4.042 1.00 0.00 C ATOM 682 CG PHE A 45 15.673 10.280 4.448 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.433 9.325 5.099 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.343 10.006 4.183 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.878 8.120 5.480 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.782 8.801 4.560 1.00 0.00 C ATOM 687 CZ PHE A 45 14.552 7.857 5.211 1.00 0.00 C ATOM 0 H PHE A 45 14.252 12.945 4.675 1.00 0.00 H new ATOM 0 HA PHE A 45 16.696 12.202 6.053 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.748 11.979 3.176 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.314 11.420 3.729 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.473 9.525 5.312 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.737 10.742 3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.482 7.384 5.989 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.743 8.598 4.346 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.116 6.915 5.509 1.00 0.00 H new ATOM 697 N ALA A 46 18.416 13.669 4.740 1.00 0.00 N ATOM 698 CA ALA A 46 19.321 14.728 4.330 1.00 0.00 C ATOM 699 C ALA A 46 19.328 14.853 2.815 1.00 0.00 C ATOM 700 O ALA A 46 19.011 15.910 2.266 1.00 0.00 O ATOM 701 CB ALA A 46 20.724 14.464 4.854 1.00 0.00 C ATOM 0 H ALA A 46 18.877 12.801 5.015 1.00 0.00 H new ATOM 0 HA ALA A 46 18.972 15.670 4.754 1.00 0.00 H new ATOM 0 HB1 ALA A 46 21.388 15.268 4.537 1.00 0.00 H new ATOM 0 HB2 ALA A 46 20.703 14.419 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 46 21.088 13.516 4.458 1.00 0.00 H new ATOM 707 N GLU A 47 19.679 13.768 2.139 1.00 0.00 N ATOM 708 CA GLU A 47 19.685 13.750 0.687 1.00 0.00 C ATOM 709 C GLU A 47 18.680 12.736 0.160 1.00 0.00 C ATOM 710 O GLU A 47 18.026 12.029 0.928 1.00 0.00 O ATOM 711 CB GLU A 47 21.076 13.423 0.142 1.00 0.00 C ATOM 712 CG GLU A 47 22.155 14.402 0.560 1.00 0.00 C ATOM 713 CD GLU A 47 23.432 14.205 -0.225 1.00 0.00 C ATOM 714 OE1 GLU A 47 24.229 13.315 0.135 1.00 0.00 O ATOM 715 OE2 GLU A 47 23.634 14.929 -1.223 1.00 0.00 O ATOM 0 H GLU A 47 19.963 12.890 2.574 1.00 0.00 H new ATOM 0 HA GLU A 47 19.404 14.746 0.346 1.00 0.00 H new ATOM 0 HB2 GLU A 47 21.359 12.424 0.475 1.00 0.00 H new ATOM 0 HB3 GLU A 47 21.030 13.394 -0.947 1.00 0.00 H new ATOM 0 HG2 GLU A 47 21.795 15.421 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.361 14.282 1.624 1.00 0.00 H new ATOM 722 N GLU A 48 18.565 12.681 -1.154 1.00 0.00 N ATOM 723 CA GLU A 48 17.653 11.794 -1.824 1.00 0.00 C ATOM 724 C GLU A 48 18.453 10.767 -2.635 1.00 0.00 C ATOM 725 O GLU A 48 17.921 10.045 -3.481 1.00 0.00 O ATOM 726 CB GLU A 48 16.790 12.661 -2.737 1.00 0.00 C ATOM 727 CG GLU A 48 15.755 11.910 -3.520 1.00 0.00 C ATOM 728 CD GLU A 48 15.275 12.697 -4.719 1.00 0.00 C ATOM 729 OE1 GLU A 48 15.028 13.914 -4.579 1.00 0.00 O ATOM 730 OE2 GLU A 48 15.184 12.116 -5.819 1.00 0.00 O ATOM 0 H GLU A 48 19.113 13.262 -1.788 1.00 0.00 H new ATOM 0 HA GLU A 48 17.025 11.246 -1.121 1.00 0.00 H new ATOM 0 HB2 GLU A 48 16.290 13.417 -2.131 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.440 13.190 -3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.171 10.959 -3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 48 14.908 11.679 -2.874 1.00 0.00 H new ATOM 737 N ASN A 49 19.745 10.693 -2.355 1.00 0.00 N ATOM 738 CA ASN A 49 20.659 9.929 -3.192 1.00 0.00 C ATOM 739 C ASN A 49 20.884 8.526 -2.643 1.00 0.00 C ATOM 740 O ASN A 49 21.040 7.569 -3.405 1.00 0.00 O ATOM 741 CB ASN A 49 21.990 10.667 -3.317 1.00 0.00 C ATOM 742 CG ASN A 49 22.859 10.088 -4.409 1.00 0.00 C ATOM 743 OD1 ASN A 49 23.705 9.230 -4.161 1.00 0.00 O ATOM 744 ND2 ASN A 49 22.650 10.554 -5.628 1.00 0.00 N ATOM 0 H ASN A 49 20.184 11.151 -1.557 1.00 0.00 H new ATOM 0 HA ASN A 49 20.206 9.828 -4.178 1.00 0.00 H new ATOM 0 HB2 ASN A 49 21.802 11.721 -3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 49 22.522 10.619 -2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.202 10.202 -6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.937 11.266 -5.787 1.00 0.00 H new ATOM 751 N GLU A 50 20.898 8.399 -1.327 1.00 0.00 N ATOM 752 CA GLU A 50 21.123 7.109 -0.695 1.00 0.00 C ATOM 753 C GLU A 50 19.837 6.294 -0.631 1.00 0.00 C ATOM 754 O GLU A 50 18.749 6.833 -0.426 1.00 0.00 O ATOM 755 CB GLU A 50 21.715 7.266 0.713 1.00 0.00 C ATOM 756 CG GLU A 50 20.975 8.251 1.607 1.00 0.00 C ATOM 757 CD GLU A 50 21.476 9.673 1.453 1.00 0.00 C ATOM 758 OE1 GLU A 50 21.067 10.351 0.488 1.00 0.00 O ATOM 759 OE2 GLU A 50 22.299 10.110 2.289 1.00 0.00 O ATOM 0 H GLU A 50 20.757 9.171 -0.676 1.00 0.00 H new ATOM 0 HA GLU A 50 21.845 6.574 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 50 21.724 6.291 1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 50 22.753 7.587 0.623 1.00 0.00 H new ATOM 0 HG2 GLU A 50 19.911 8.218 1.374 1.00 0.00 H new ATOM 0 HG3 GLU A 50 21.083 7.943 2.647 1.00 0.00 H new ATOM 766 N SER A 51 19.968 4.992 -0.831 1.00 0.00 N ATOM 767 CA SER A 51 18.835 4.090 -0.732 1.00 0.00 C ATOM 768 C SER A 51 18.642 3.639 0.709 1.00 0.00 C ATOM 769 O SER A 51 19.598 3.562 1.477 1.00 0.00 O ATOM 770 CB SER A 51 19.050 2.876 -1.639 1.00 0.00 C ATOM 771 OG SER A 51 19.224 3.275 -2.987 1.00 0.00 O ATOM 0 H SER A 51 20.851 4.537 -1.063 1.00 0.00 H new ATOM 0 HA SER A 51 17.938 4.619 -1.055 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.925 2.318 -1.305 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.195 2.204 -1.562 1.00 0.00 H new ATOM 0 HG SER A 51 19.361 2.483 -3.547 1.00 0.00 H new ATOM 777 N LEU A 52 17.406 3.319 1.064 1.00 0.00 N ATOM 778 CA LEU A 52 17.088 2.841 2.407 1.00 0.00 C ATOM 779 C LEU A 52 17.523 1.383 2.596 1.00 0.00 C ATOM 780 O LEU A 52 17.189 0.742 3.589 1.00 0.00 O ATOM 781 CB LEU A 52 15.588 3.019 2.691 1.00 0.00 C ATOM 782 CG LEU A 52 14.636 2.750 1.515 1.00 0.00 C ATOM 783 CD1 LEU A 52 14.683 1.292 1.078 1.00 0.00 C ATOM 784 CD2 LEU A 52 13.214 3.148 1.887 1.00 0.00 C ATOM 0 H LEU A 52 16.602 3.381 0.440 1.00 0.00 H new ATOM 0 HA LEU A 52 17.647 3.439 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 52 15.314 2.356 3.512 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.424 4.039 3.037 1.00 0.00 H new ATOM 0 HG LEU A 52 14.967 3.358 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 52 13.997 1.140 0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.696 1.038 0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.390 0.653 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.549 2.952 1.045 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.888 2.567 2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.186 4.210 2.133 1.00 0.00 H new ATOM 796 N ASP A 53 18.264 0.877 1.620 1.00 0.00 N ATOM 797 CA ASP A 53 18.838 -0.461 1.685 1.00 0.00 C ATOM 798 C ASP A 53 20.361 -0.366 1.596 1.00 0.00 C ATOM 799 O ASP A 53 21.077 -1.365 1.690 1.00 0.00 O ATOM 800 CB ASP A 53 18.281 -1.330 0.545 1.00 0.00 C ATOM 801 CG ASP A 53 18.868 -2.731 0.519 1.00 0.00 C ATOM 802 OD1 ASP A 53 18.644 -3.497 1.480 1.00 0.00 O ATOM 803 OD2 ASP A 53 19.562 -3.074 -0.463 1.00 0.00 O ATOM 0 H ASP A 53 18.484 1.381 0.761 1.00 0.00 H new ATOM 0 HA ASP A 53 18.568 -0.927 2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.198 -1.399 0.645 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.483 -0.841 -0.408 1.00 0.00 H new ATOM 808 N ASP A 54 20.854 0.856 1.444 1.00 0.00 N ATOM 809 CA ASP A 54 22.279 1.086 1.244 1.00 0.00 C ATOM 810 C ASP A 54 22.995 1.146 2.590 1.00 0.00 C ATOM 811 O ASP A 54 22.388 0.910 3.633 1.00 0.00 O ATOM 812 CB ASP A 54 22.506 2.380 0.456 1.00 0.00 C ATOM 813 CG ASP A 54 23.799 2.353 -0.333 1.00 0.00 C ATOM 814 OD1 ASP A 54 24.859 2.699 0.227 1.00 0.00 O ATOM 815 OD2 ASP A 54 23.761 1.972 -1.521 1.00 0.00 O ATOM 0 H ASP A 54 20.288 1.704 1.455 1.00 0.00 H new ATOM 0 HA ASP A 54 22.690 0.257 0.668 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.670 2.539 -0.225 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.521 3.225 1.145 1.00 0.00 H new ATOM 820 N GLN A 55 24.274 1.476 2.569 1.00 0.00 N ATOM 821 CA GLN A 55 25.089 1.428 3.771 1.00 0.00 C ATOM 822 C GLN A 55 25.299 2.825 4.349 1.00 0.00 C ATOM 823 O GLN A 55 26.406 3.172 4.767 1.00 0.00 O ATOM 824 CB GLN A 55 26.436 0.785 3.466 1.00 0.00 C ATOM 825 CG GLN A 55 26.797 -0.341 4.421 1.00 0.00 C ATOM 826 CD GLN A 55 28.284 -0.594 4.460 1.00 0.00 C ATOM 827 OE1 GLN A 55 29.049 0.471 4.324 1.00 0.00 O flip ATOM 828 NE2 GLN A 55 28.739 -1.723 4.650 1.00 0.00 N flip ATOM 0 H GLN A 55 24.772 1.780 1.732 1.00 0.00 H new ATOM 0 HA GLN A 55 24.562 0.827 4.512 1.00 0.00 H new ATOM 0 HB2 GLN A 55 26.423 0.397 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 55 27.212 1.549 3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.445 -0.094 5.423 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.282 -1.253 4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 55 28.107 -2.517 4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 55 29.748 -1.863 4.708 1.00 0.00 H new ATOM 837 N ASN A 56 24.239 3.622 4.348 1.00 0.00 N ATOM 838 CA ASN A 56 24.232 4.912 5.027 1.00 0.00 C ATOM 839 C ASN A 56 22.827 5.493 5.015 1.00 0.00 C ATOM 840 O ASN A 56 22.185 5.580 3.969 1.00 0.00 O ATOM 841 CB ASN A 56 25.238 5.903 4.409 1.00 0.00 C ATOM 842 CG ASN A 56 24.879 6.366 3.005 1.00 0.00 C ATOM 843 OD1 ASN A 56 24.188 7.491 2.907 1.00 0.00 O flip ATOM 844 ND2 ASN A 56 25.253 5.736 2.016 1.00 0.00 N flip ATOM 0 H ASN A 56 23.363 3.394 3.879 1.00 0.00 H new ATOM 0 HA ASN A 56 24.546 4.747 6.058 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.316 6.775 5.058 1.00 0.00 H new ATOM 0 HB3 ASN A 56 26.222 5.435 4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.784 4.873 2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.032 6.077 1.080 1.00 0.00 H new ATOM 851 N ILE A 57 22.338 5.848 6.190 1.00 0.00 N ATOM 852 CA ILE A 57 21.008 6.417 6.320 1.00 0.00 C ATOM 853 C ILE A 57 21.105 7.823 6.904 1.00 0.00 C ATOM 854 O ILE A 57 21.363 7.999 8.094 1.00 0.00 O ATOM 855 CB ILE A 57 20.101 5.550 7.223 1.00 0.00 C ATOM 856 CG1 ILE A 57 20.153 4.074 6.807 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.668 6.058 7.172 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.583 3.794 5.430 1.00 0.00 C ATOM 0 H ILE A 57 22.844 5.752 7.071 1.00 0.00 H new ATOM 0 HA ILE A 57 20.563 6.452 5.326 1.00 0.00 H new ATOM 0 HB ILE A 57 20.471 5.627 8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 57 21.189 3.737 6.834 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.606 3.482 7.541 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.039 5.439 7.812 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.635 7.090 7.520 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.301 6.009 6.147 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.659 2.728 5.215 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.536 4.097 5.401 1.00 0.00 H new ATOM 0 HD13 ILE A 57 20.144 4.356 4.683 1.00 0.00 H new ATOM 870 N SER A 58 20.927 8.826 6.063 1.00 0.00 N ATOM 871 CA SER A 58 21.073 10.206 6.494 1.00 0.00 C ATOM 872 C SER A 58 19.714 10.832 6.804 1.00 0.00 C ATOM 873 O SER A 58 19.002 11.252 5.898 1.00 0.00 O ATOM 874 CB SER A 58 21.781 11.009 5.404 1.00 0.00 C ATOM 875 OG SER A 58 22.886 10.290 4.881 1.00 0.00 O ATOM 0 H SER A 58 20.682 8.712 5.080 1.00 0.00 H new ATOM 0 HA SER A 58 21.668 10.222 7.407 1.00 0.00 H new ATOM 0 HB2 SER A 58 21.079 11.238 4.602 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.122 11.961 5.811 1.00 0.00 H new ATOM 0 HG SER A 58 22.904 10.383 3.906 1.00 0.00 H new ATOM 881 N ILE A 59 19.355 10.884 8.083 1.00 0.00 N ATOM 882 CA ILE A 59 18.085 11.474 8.498 1.00 0.00 C ATOM 883 C ILE A 59 18.348 12.631 9.459 1.00 0.00 C ATOM 884 O ILE A 59 19.324 12.604 10.212 1.00 0.00 O ATOM 885 CB ILE A 59 17.167 10.438 9.196 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.387 9.038 8.630 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.703 10.825 9.035 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.567 7.972 9.327 1.00 0.00 C ATOM 0 H ILE A 59 19.924 10.525 8.850 1.00 0.00 H new ATOM 0 HA ILE A 59 17.578 11.829 7.601 1.00 0.00 H new ATOM 0 HB ILE A 59 17.424 10.432 10.255 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.139 9.040 7.568 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.444 8.784 8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 59 15.075 10.086 9.532 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.534 11.804 9.483 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.451 10.862 7.975 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.772 7.002 8.875 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.831 7.943 10.384 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.507 8.203 9.224 1.00 0.00 H new ATOM 900 N ALA A 60 17.489 13.643 9.434 1.00 0.00 N ATOM 901 CA ALA A 60 17.647 14.803 10.305 1.00 0.00 C ATOM 902 C ALA A 60 16.294 15.290 10.802 1.00 0.00 C ATOM 903 O ALA A 60 15.319 15.311 10.051 1.00 0.00 O ATOM 904 CB ALA A 60 18.379 15.917 9.570 1.00 0.00 C ATOM 0 H ALA A 60 16.675 13.685 8.820 1.00 0.00 H new ATOM 0 HA ALA A 60 18.241 14.508 11.170 1.00 0.00 H new ATOM 0 HB1 ALA A 60 18.491 16.777 10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 60 19.364 15.565 9.263 1.00 0.00 H new ATOM 0 HB3 ALA A 60 17.807 16.208 8.689 1.00 0.00 H new ATOM 910 N GLY A 61 16.233 15.682 12.067 1.00 0.00 N ATOM 911 CA GLY A 61 14.977 16.118 12.636 1.00 0.00 C ATOM 912 C GLY A 61 15.155 16.934 13.899 1.00 0.00 C ATOM 913 O GLY A 61 15.644 16.434 14.910 1.00 0.00 O ATOM 0 H GLY A 61 17.028 15.705 12.706 1.00 0.00 H new ATOM 0 HA2 GLY A 61 14.436 16.712 11.899 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.361 15.246 12.856 1.00 0.00 H new ATOM 917 N HIS A 62 14.751 18.196 13.842 1.00 0.00 N ATOM 918 CA HIS A 62 14.833 19.077 15.002 1.00 0.00 C ATOM 919 C HIS A 62 13.614 18.880 15.900 1.00 0.00 C ATOM 920 O HIS A 62 12.479 19.038 15.457 1.00 0.00 O ATOM 921 CB HIS A 62 14.941 20.552 14.567 1.00 0.00 C ATOM 922 CG HIS A 62 13.708 21.096 13.906 1.00 0.00 C ATOM 923 ND1 HIS A 62 12.911 22.063 14.475 1.00 0.00 N ATOM 924 CD2 HIS A 62 13.126 20.780 12.727 1.00 0.00 C ATOM 925 CE1 HIS A 62 11.890 22.314 13.677 1.00 0.00 C ATOM 926 NE2 HIS A 62 11.994 21.547 12.607 1.00 0.00 N ATOM 0 H HIS A 62 14.363 18.633 13.006 1.00 0.00 H new ATOM 0 HA HIS A 62 15.732 18.820 15.562 1.00 0.00 H new ATOM 0 HB2 HIS A 62 15.168 21.161 15.442 1.00 0.00 H new ATOM 0 HB3 HIS A 62 15.782 20.655 13.881 1.00 0.00 H new ATOM 0 HD1 HIS A 62 13.083 22.515 15.373 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.486 20.056 12.011 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.102 23.027 13.867 1.00 0.00 H new ATOM 934 N THR A 63 13.842 18.534 17.150 1.00 0.00 N ATOM 935 CA THR A 63 12.744 18.321 18.073 1.00 0.00 C ATOM 936 C THR A 63 12.665 19.468 19.074 1.00 0.00 C ATOM 937 O THR A 63 13.607 19.714 19.819 1.00 0.00 O ATOM 938 CB THR A 63 12.898 16.981 18.815 1.00 0.00 C ATOM 939 OG1 THR A 63 13.012 15.913 17.862 1.00 0.00 O ATOM 940 CG2 THR A 63 11.708 16.731 19.729 1.00 0.00 C ATOM 0 H THR A 63 14.770 18.395 17.549 1.00 0.00 H new ATOM 0 HA THR A 63 11.819 18.288 17.497 1.00 0.00 H new ATOM 0 HB THR A 63 13.799 17.023 19.427 1.00 0.00 H new ATOM 0 HG1 THR A 63 12.213 15.894 17.295 1.00 0.00 H new ATOM 0 HG21 THR A 63 11.838 15.779 20.243 1.00 0.00 H new ATOM 0 HG22 THR A 63 11.638 17.533 20.463 1.00 0.00 H new ATOM 0 HG23 THR A 63 10.794 16.701 19.136 1.00 0.00 H new ATOM 948 N PHE A 64 11.550 20.185 19.076 1.00 0.00 N ATOM 949 CA PHE A 64 11.394 21.310 19.981 1.00 0.00 C ATOM 950 C PHE A 64 10.394 20.996 21.092 1.00 0.00 C ATOM 951 O PHE A 64 9.354 20.375 20.856 1.00 0.00 O ATOM 952 CB PHE A 64 11.018 22.594 19.222 1.00 0.00 C ATOM 953 CG PHE A 64 9.850 22.478 18.277 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.999 21.870 17.037 1.00 0.00 C ATOM 955 CD2 PHE A 64 8.616 23.008 18.616 1.00 0.00 C ATOM 956 CE1 PHE A 64 8.935 21.790 16.160 1.00 0.00 C ATOM 957 CE2 PHE A 64 7.550 22.926 17.742 1.00 0.00 C ATOM 958 CZ PHE A 64 7.710 22.317 16.512 1.00 0.00 C ATOM 0 H PHE A 64 10.750 20.009 18.468 1.00 0.00 H new ATOM 0 HA PHE A 64 12.359 21.487 20.455 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.795 23.373 19.951 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.888 22.927 18.656 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.956 21.456 16.756 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.486 23.490 19.574 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.062 21.315 15.199 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.591 23.338 18.020 1.00 0.00 H new ATOM 0 HZ PHE A 64 6.877 22.254 15.827 1.00 0.00 H new ATOM 968 N ILE A 65 10.745 21.443 22.296 1.00 0.00 N ATOM 969 CA ILE A 65 10.015 21.146 23.535 1.00 0.00 C ATOM 970 C ILE A 65 8.510 21.395 23.425 1.00 0.00 C ATOM 971 O ILE A 65 7.710 20.676 24.029 1.00 0.00 O ATOM 972 CB ILE A 65 10.576 21.998 24.688 1.00 0.00 C ATOM 973 CG1 ILE A 65 12.069 21.715 24.875 1.00 0.00 C ATOM 974 CG2 ILE A 65 9.814 21.744 25.981 1.00 0.00 C ATOM 975 CD1 ILE A 65 12.743 22.639 25.864 1.00 0.00 C ATOM 0 H ILE A 65 11.562 22.035 22.445 1.00 0.00 H new ATOM 0 HA ILE A 65 10.157 20.083 23.728 1.00 0.00 H new ATOM 0 HB ILE A 65 10.448 23.049 24.429 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.196 20.685 25.209 1.00 0.00 H new ATOM 0 HG13 ILE A 65 12.570 21.801 23.911 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.233 22.360 26.777 1.00 0.00 H new ATOM 0 HG22 ILE A 65 8.763 21.998 25.840 1.00 0.00 H new ATOM 0 HG23 ILE A 65 9.899 20.692 26.253 1.00 0.00 H new ATOM 0 HD11 ILE A 65 13.798 22.379 25.944 1.00 0.00 H new ATOM 0 HD12 ILE A 65 12.649 23.670 25.522 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.269 22.536 26.840 1.00 0.00 H new ATOM 987 N ASP A 66 8.135 22.411 22.658 1.00 0.00 N ATOM 988 CA ASP A 66 6.734 22.800 22.515 1.00 0.00 C ATOM 989 C ASP A 66 5.853 21.627 22.073 1.00 0.00 C ATOM 990 O ASP A 66 4.674 21.563 22.424 1.00 0.00 O ATOM 991 CB ASP A 66 6.602 23.947 21.515 1.00 0.00 C ATOM 992 CG ASP A 66 5.171 24.436 21.379 1.00 0.00 C ATOM 993 OD1 ASP A 66 4.737 25.247 22.227 1.00 0.00 O ATOM 994 OD2 ASP A 66 4.476 24.017 20.428 1.00 0.00 O ATOM 0 H ASP A 66 8.785 22.985 22.121 1.00 0.00 H new ATOM 0 HA ASP A 66 6.389 23.126 23.496 1.00 0.00 H new ATOM 0 HB2 ASP A 66 7.237 24.775 21.830 1.00 0.00 H new ATOM 0 HB3 ASP A 66 6.965 23.619 20.541 1.00 0.00 H new ATOM 999 N ARG A 67 6.427 20.686 21.333 1.00 0.00 N ATOM 1000 CA ARG A 67 5.662 19.550 20.840 1.00 0.00 C ATOM 1001 C ARG A 67 6.134 18.249 21.478 1.00 0.00 C ATOM 1002 O ARG A 67 7.164 17.701 21.094 1.00 0.00 O ATOM 1003 CB ARG A 67 5.761 19.449 19.317 1.00 0.00 C ATOM 1004 CG ARG A 67 5.305 20.708 18.606 1.00 0.00 C ATOM 1005 CD ARG A 67 3.852 21.028 18.906 1.00 0.00 C ATOM 1006 NE ARG A 67 3.511 22.393 18.520 1.00 0.00 N ATOM 1007 CZ ARG A 67 2.663 22.703 17.543 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.084 21.742 16.834 1.00 0.00 N ATOM 1009 NH2 ARG A 67 2.388 23.975 17.280 1.00 0.00 N ATOM 0 H ARG A 67 7.411 20.687 21.064 1.00 0.00 H new ATOM 0 HA ARG A 67 4.620 19.711 21.116 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.793 19.236 19.039 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.159 18.607 18.975 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.932 21.546 18.911 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.436 20.586 17.531 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.208 20.328 18.375 1.00 0.00 H new ATOM 0 HD3 ARG A 67 3.661 20.892 19.971 1.00 0.00 H new ATOM 0 HE ARG A 67 3.951 23.158 19.032 1.00 0.00 H new ATOM 0 HH11 ARG A 67 2.289 20.764 17.038 1.00 0.00 H new ATOM 0 HH12 ARG A 67 1.434 21.982 16.085 1.00 0.00 H new ATOM 0 HH21 ARG A 67 2.827 24.715 17.827 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.738 24.212 16.531 1.00 0.00 H new ATOM 1023 N PRO A 68 5.383 17.746 22.471 1.00 0.00 N ATOM 1024 CA PRO A 68 5.662 16.456 23.112 1.00 0.00 C ATOM 1025 C PRO A 68 5.282 15.296 22.210 1.00 0.00 C ATOM 1026 O PRO A 68 5.612 14.144 22.475 1.00 0.00 O ATOM 1027 CB PRO A 68 4.762 16.455 24.355 1.00 0.00 C ATOM 1028 CG PRO A 68 4.210 17.838 24.459 1.00 0.00 C ATOM 1029 CD PRO A 68 4.210 18.394 23.065 1.00 0.00 C ATOM 0 HA PRO A 68 6.721 16.338 23.340 1.00 0.00 H new ATOM 0 HB2 PRO A 68 3.962 15.721 24.258 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.329 16.192 25.248 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.202 17.825 24.873 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.819 18.451 25.123 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.294 18.147 22.529 1.00 0.00 H new ATOM 0 HD3 PRO A 68 4.299 19.480 23.060 1.00 0.00 H new ATOM 1037 N ASN A 69 4.582 15.620 21.139 1.00 0.00 N ATOM 1038 CA ASN A 69 4.093 14.615 20.216 1.00 0.00 C ATOM 1039 C ASN A 69 4.901 14.650 18.931 1.00 0.00 C ATOM 1040 O ASN A 69 4.442 14.210 17.879 1.00 0.00 O ATOM 1041 CB ASN A 69 2.614 14.850 19.916 1.00 0.00 C ATOM 1042 CG ASN A 69 1.855 13.555 19.707 1.00 0.00 C ATOM 1043 OD1 ASN A 69 2.259 12.514 20.422 1.00 0.00 O flip ATOM 1044 ND2 ASN A 69 0.901 13.497 18.934 1.00 0.00 N flip ATOM 0 H ASN A 69 4.339 16.578 20.886 1.00 0.00 H new ATOM 0 HA ASN A 69 4.205 13.632 20.674 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.163 15.404 20.739 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.521 15.471 19.025 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.624 14.323 18.403 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.386 12.623 18.824 1.00 0.00 H new ATOM 1051 N TYR A 70 6.109 15.184 19.027 1.00 0.00 N ATOM 1052 CA TYR A 70 7.017 15.221 17.896 1.00 0.00 C ATOM 1053 C TYR A 70 7.724 13.874 17.808 1.00 0.00 C ATOM 1054 O TYR A 70 7.730 13.114 18.778 1.00 0.00 O ATOM 1055 CB TYR A 70 8.024 16.363 18.062 1.00 0.00 C ATOM 1056 CG TYR A 70 8.526 16.958 16.764 1.00 0.00 C ATOM 1057 CD1 TYR A 70 7.807 17.955 16.115 1.00 0.00 C ATOM 1058 CD2 TYR A 70 9.725 16.541 16.198 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.269 18.521 14.943 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.190 17.100 15.022 1.00 0.00 C ATOM 1061 CZ TYR A 70 9.459 18.092 14.399 1.00 0.00 C ATOM 1062 OH TYR A 70 9.924 18.665 13.237 1.00 0.00 O ATOM 0 H TYR A 70 6.482 15.599 19.881 1.00 0.00 H new ATOM 0 HA TYR A 70 6.466 15.403 16.973 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.562 17.153 18.653 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.878 15.996 18.632 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.871 18.293 16.534 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.302 15.769 16.684 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.699 19.298 14.455 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.121 16.762 14.592 1.00 0.00 H new ATOM 0 HH TYR A 70 10.147 17.962 12.592 1.00 0.00 H new ATOM 1072 N GLN A 71 8.324 13.593 16.661 1.00 0.00 N ATOM 1073 CA GLN A 71 8.885 12.273 16.371 1.00 0.00 C ATOM 1074 C GLN A 71 9.834 11.776 17.465 1.00 0.00 C ATOM 1075 O GLN A 71 9.822 10.597 17.804 1.00 0.00 O ATOM 1076 CB GLN A 71 9.641 12.284 15.038 1.00 0.00 C ATOM 1077 CG GLN A 71 8.782 12.476 13.788 1.00 0.00 C ATOM 1078 CD GLN A 71 8.039 13.795 13.762 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.610 14.827 13.437 1.00 0.00 O ATOM 1080 NE2 GLN A 71 6.751 13.763 14.046 1.00 0.00 N ATOM 0 H GLN A 71 8.438 14.268 15.905 1.00 0.00 H new ATOM 0 HA GLN A 71 8.035 11.592 16.321 1.00 0.00 H new ATOM 0 HB2 GLN A 71 10.385 13.080 15.070 1.00 0.00 H new ATOM 0 HB3 GLN A 71 10.184 11.344 14.942 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.419 12.409 12.906 1.00 0.00 H new ATOM 0 HG3 GLN A 71 8.061 11.661 13.723 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.309 12.883 14.313 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.197 14.618 13.998 1.00 0.00 H new ATOM 1089 N PHE A 72 10.655 12.660 18.017 1.00 0.00 N ATOM 1090 CA PHE A 72 11.719 12.221 18.912 1.00 0.00 C ATOM 1091 C PHE A 72 11.733 12.975 20.240 1.00 0.00 C ATOM 1092 O PHE A 72 12.771 13.045 20.901 1.00 0.00 O ATOM 1093 CB PHE A 72 13.072 12.372 18.215 1.00 0.00 C ATOM 1094 CG PHE A 72 13.228 11.483 17.012 1.00 0.00 C ATOM 1095 CD1 PHE A 72 13.363 10.112 17.162 1.00 0.00 C ATOM 1096 CD2 PHE A 72 13.239 12.017 15.736 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.506 9.291 16.061 1.00 0.00 C ATOM 1098 CE2 PHE A 72 13.381 11.201 14.630 1.00 0.00 C ATOM 1099 CZ PHE A 72 13.514 9.836 14.792 1.00 0.00 C ATOM 0 H PHE A 72 10.608 13.668 17.865 1.00 0.00 H new ATOM 0 HA PHE A 72 11.527 11.174 19.146 1.00 0.00 H new ATOM 0 HB2 PHE A 72 13.201 13.410 17.909 1.00 0.00 H new ATOM 0 HB3 PHE A 72 13.866 12.149 18.928 1.00 0.00 H new ATOM 0 HD1 PHE A 72 13.356 9.680 18.152 1.00 0.00 H new ATOM 0 HD2 PHE A 72 13.135 13.084 15.603 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.611 8.224 16.192 1.00 0.00 H new ATOM 0 HE2 PHE A 72 13.388 11.631 13.639 1.00 0.00 H new ATOM 0 HZ PHE A 72 13.624 9.196 13.929 1.00 0.00 H new ATOM 1109 N THR A 73 10.590 13.502 20.659 1.00 0.00 N ATOM 1110 CA THR A 73 10.527 14.254 21.910 1.00 0.00 C ATOM 1111 C THR A 73 10.746 13.340 23.118 1.00 0.00 C ATOM 1112 O THR A 73 11.244 13.766 24.160 1.00 0.00 O ATOM 1113 CB THR A 73 9.178 14.987 22.066 1.00 0.00 C ATOM 1114 OG1 THR A 73 8.775 15.532 20.807 1.00 0.00 O ATOM 1115 CG2 THR A 73 9.290 16.114 23.084 1.00 0.00 C ATOM 0 H THR A 73 9.704 13.426 20.160 1.00 0.00 H new ATOM 0 HA THR A 73 11.326 14.994 21.870 1.00 0.00 H new ATOM 0 HB THR A 73 8.437 14.268 22.414 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.249 16.345 20.956 1.00 0.00 H new ATOM 0 HG21 THR A 73 8.327 16.617 23.178 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.580 15.703 24.051 1.00 0.00 H new ATOM 0 HG23 THR A 73 10.042 16.830 22.753 1.00 0.00 H new ATOM 1123 N ASN A 74 10.400 12.069 22.964 1.00 0.00 N ATOM 1124 CA ASN A 74 10.476 11.126 24.072 1.00 0.00 C ATOM 1125 C ASN A 74 11.737 10.266 23.980 1.00 0.00 C ATOM 1126 O ASN A 74 11.818 9.198 24.582 1.00 0.00 O ATOM 1127 CB ASN A 74 9.225 10.239 24.093 1.00 0.00 C ATOM 1128 CG ASN A 74 9.016 9.551 25.431 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.443 10.049 26.473 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.343 8.412 25.411 1.00 0.00 N ATOM 0 H ASN A 74 10.066 11.669 22.088 1.00 0.00 H new ATOM 0 HA ASN A 74 10.526 11.694 25.001 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.350 10.846 23.861 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.306 9.485 23.310 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.161 7.912 26.281 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.007 8.034 24.525 1.00 0.00 H new ATOM 1137 N LEU A 75 12.743 10.749 23.253 1.00 0.00 N ATOM 1138 CA LEU A 75 14.002 10.011 23.107 1.00 0.00 C ATOM 1139 C LEU A 75 14.746 9.889 24.431 1.00 0.00 C ATOM 1140 O LEU A 75 15.704 9.127 24.538 1.00 0.00 O ATOM 1141 CB LEU A 75 14.917 10.668 22.072 1.00 0.00 C ATOM 1142 CG LEU A 75 14.681 10.250 20.622 1.00 0.00 C ATOM 1143 CD1 LEU A 75 15.773 10.819 19.733 1.00 0.00 C ATOM 1144 CD2 LEU A 75 14.629 8.733 20.499 1.00 0.00 C ATOM 0 H LEU A 75 12.715 11.641 22.758 1.00 0.00 H new ATOM 0 HA LEU A 75 13.735 9.011 22.765 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.799 11.749 22.143 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.951 10.442 22.333 1.00 0.00 H new ATOM 0 HG LEU A 75 13.720 10.648 20.298 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.597 10.516 18.701 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.765 11.907 19.798 1.00 0.00 H new ATOM 0 HD13 LEU A 75 16.742 10.443 20.061 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.460 8.458 19.458 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.574 8.308 20.838 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.816 8.346 21.113 1.00 0.00 H new ATOM 1156 N LYS A 76 14.308 10.637 25.435 1.00 0.00 N ATOM 1157 CA LYS A 76 14.938 10.583 26.750 1.00 0.00 C ATOM 1158 C LYS A 76 14.618 9.266 27.449 1.00 0.00 C ATOM 1159 O LYS A 76 15.357 8.810 28.320 1.00 0.00 O ATOM 1160 CB LYS A 76 14.495 11.780 27.605 1.00 0.00 C ATOM 1161 CG LYS A 76 12.984 11.919 27.783 1.00 0.00 C ATOM 1162 CD LYS A 76 12.442 11.005 28.872 1.00 0.00 C ATOM 1163 CE LYS A 76 11.026 11.384 29.269 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.982 12.696 29.969 1.00 0.00 N ATOM 0 H LYS A 76 13.524 11.285 25.366 1.00 0.00 H new ATOM 0 HA LYS A 76 16.019 10.638 26.618 1.00 0.00 H new ATOM 0 HB2 LYS A 76 14.956 11.695 28.589 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.878 12.694 27.151 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.743 12.954 28.028 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.487 11.691 26.840 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.458 9.973 28.522 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.091 11.056 29.746 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.398 11.425 28.379 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.611 10.612 29.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.091 12.777 30.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.784 12.765 30.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.040 13.464 29.270 1.00 0.00 H new ATOM 1178 N ALA A 77 13.505 8.663 27.052 1.00 0.00 N ATOM 1179 CA ALA A 77 13.075 7.397 27.621 1.00 0.00 C ATOM 1180 C ALA A 77 13.814 6.228 26.978 1.00 0.00 C ATOM 1181 O ALA A 77 13.856 5.127 27.532 1.00 0.00 O ATOM 1182 CB ALA A 77 11.571 7.233 27.451 1.00 0.00 C ATOM 0 H ALA A 77 12.882 9.034 26.334 1.00 0.00 H new ATOM 0 HA ALA A 77 13.314 7.400 28.685 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.258 6.281 27.880 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.056 8.048 27.960 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.320 7.252 26.390 1.00 0.00 H new ATOM 1188 N ALA A 78 14.409 6.478 25.818 1.00 0.00 N ATOM 1189 CA ALA A 78 15.104 5.438 25.072 1.00 0.00 C ATOM 1190 C ALA A 78 16.579 5.404 25.453 1.00 0.00 C ATOM 1191 O ALA A 78 17.158 6.427 25.824 1.00 0.00 O ATOM 1192 CB ALA A 78 14.943 5.668 23.578 1.00 0.00 C ATOM 0 H ALA A 78 14.424 7.396 25.373 1.00 0.00 H new ATOM 0 HA ALA A 78 14.664 4.473 25.324 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.467 4.884 23.031 1.00 0.00 H new ATOM 0 HB2 ALA A 78 13.885 5.646 23.319 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.362 6.638 23.312 1.00 0.00 H new ATOM 1198 N LYS A 79 17.186 4.228 25.368 1.00 0.00 N ATOM 1199 CA LYS A 79 18.586 4.064 25.738 1.00 0.00 C ATOM 1200 C LYS A 79 19.362 3.348 24.638 1.00 0.00 C ATOM 1201 O LYS A 79 18.794 2.963 23.621 1.00 0.00 O ATOM 1202 CB LYS A 79 18.739 3.321 27.078 1.00 0.00 C ATOM 1203 CG LYS A 79 17.726 2.205 27.333 1.00 0.00 C ATOM 1204 CD LYS A 79 16.394 2.744 27.858 1.00 0.00 C ATOM 1205 CE LYS A 79 16.570 3.517 29.159 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.281 4.064 29.666 1.00 0.00 N ATOM 0 H LYS A 79 16.731 3.373 25.046 1.00 0.00 H new ATOM 0 HA LYS A 79 19.005 5.062 25.863 1.00 0.00 H new ATOM 0 HB2 LYS A 79 19.741 2.895 27.125 1.00 0.00 H new ATOM 0 HB3 LYS A 79 18.663 4.048 27.887 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.554 1.654 26.408 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.139 1.499 28.053 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.943 3.393 27.107 1.00 0.00 H new ATOM 0 HD3 LYS A 79 15.704 1.915 28.018 1.00 0.00 H new ATOM 0 HE2 LYS A 79 17.007 2.862 29.913 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.273 4.335 29.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.455 4.625 30.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.851 4.670 28.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.635 3.280 29.890 1.00 0.00 H new ATOM 1220 N LYS A 80 20.658 3.155 24.866 1.00 0.00 N ATOM 1221 CA LYS A 80 21.569 2.644 23.838 1.00 0.00 C ATOM 1222 C LYS A 80 21.252 1.206 23.420 1.00 0.00 C ATOM 1223 O LYS A 80 21.844 0.676 22.477 1.00 0.00 O ATOM 1224 CB LYS A 80 23.030 2.754 24.309 1.00 0.00 C ATOM 1225 CG LYS A 80 23.506 1.628 25.226 1.00 0.00 C ATOM 1226 CD LYS A 80 22.722 1.552 26.526 1.00 0.00 C ATOM 1227 CE LYS A 80 23.276 0.471 27.439 1.00 0.00 C ATOM 1228 NZ LYS A 80 22.404 0.237 28.618 1.00 0.00 N ATOM 0 H LYS A 80 21.107 3.346 25.762 1.00 0.00 H new ATOM 0 HA LYS A 80 21.424 3.268 22.956 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.676 2.784 23.432 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.156 3.703 24.830 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.420 0.677 24.700 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.562 1.773 25.453 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.761 2.516 27.034 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.673 1.347 26.310 1.00 0.00 H new ATOM 0 HE2 LYS A 80 23.384 -0.457 26.878 1.00 0.00 H new ATOM 0 HE3 LYS A 80 24.272 0.757 27.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 22.819 -0.508 29.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 22.321 1.115 29.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 21.460 -0.061 28.298 1.00 0.00 H new ATOM 1242 N GLY A 81 20.319 0.581 24.110 1.00 0.00 N ATOM 1243 CA GLY A 81 19.937 -0.771 23.774 1.00 0.00 C ATOM 1244 C GLY A 81 18.460 -0.885 23.466 1.00 0.00 C ATOM 1245 O GLY A 81 17.872 -1.958 23.589 1.00 0.00 O ATOM 0 H GLY A 81 19.816 0.986 24.900 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.514 -1.107 22.912 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.186 -1.434 24.602 1.00 0.00 H new ATOM 1249 N SER A 82 17.860 0.227 23.069 1.00 0.00 N ATOM 1250 CA SER A 82 16.476 0.246 22.666 1.00 0.00 C ATOM 1251 C SER A 82 16.381 -0.072 21.183 1.00 0.00 C ATOM 1252 O SER A 82 17.121 0.478 20.363 1.00 0.00 O ATOM 1253 CB SER A 82 15.846 1.610 22.971 1.00 0.00 C ATOM 1254 OG SER A 82 15.884 1.884 24.366 1.00 0.00 O ATOM 0 H SER A 82 18.323 1.135 23.020 1.00 0.00 H new ATOM 0 HA SER A 82 15.926 -0.508 23.228 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.378 2.391 22.428 1.00 0.00 H new ATOM 0 HB3 SER A 82 14.814 1.625 22.621 1.00 0.00 H new ATOM 0 HG SER A 82 15.121 2.450 24.609 1.00 0.00 H new ATOM 1260 N MET A 83 15.507 -0.999 20.867 1.00 0.00 N ATOM 1261 CA MET A 83 15.296 -1.429 19.491 1.00 0.00 C ATOM 1262 C MET A 83 14.620 -0.352 18.666 1.00 0.00 C ATOM 1263 O MET A 83 13.463 0.003 18.895 1.00 0.00 O ATOM 1264 CB MET A 83 14.478 -2.719 19.431 1.00 0.00 C ATOM 1265 CG MET A 83 15.299 -3.964 19.707 1.00 0.00 C ATOM 1266 SD MET A 83 15.839 -4.818 18.206 1.00 0.00 S ATOM 1267 CE MET A 83 16.995 -3.643 17.510 1.00 0.00 C ATOM 0 H MET A 83 14.920 -1.479 21.549 1.00 0.00 H new ATOM 0 HA MET A 83 16.281 -1.620 19.066 1.00 0.00 H new ATOM 0 HB2 MET A 83 13.666 -2.660 20.156 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.020 -2.805 18.445 1.00 0.00 H new ATOM 0 HG2 MET A 83 16.175 -3.689 20.295 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.710 -4.651 20.315 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.534 -4.108 16.685 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.452 -2.772 17.143 1.00 0.00 H new ATOM 0 HE3 MET A 83 17.704 -3.332 18.277 1.00 0.00 H new ATOM 1277 N VAL A 84 15.367 0.163 17.716 1.00 0.00 N ATOM 1278 CA VAL A 84 14.856 1.138 16.776 1.00 0.00 C ATOM 1279 C VAL A 84 14.276 0.424 15.566 1.00 0.00 C ATOM 1280 O VAL A 84 15.014 -0.131 14.748 1.00 0.00 O ATOM 1281 CB VAL A 84 15.969 2.112 16.326 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.460 3.086 15.284 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.530 2.865 17.514 1.00 0.00 C ATOM 0 H VAL A 84 16.347 -0.082 17.572 1.00 0.00 H new ATOM 0 HA VAL A 84 14.076 1.717 17.270 1.00 0.00 H new ATOM 0 HB VAL A 84 16.765 1.519 15.876 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.267 3.757 14.988 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.109 2.535 14.412 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.638 3.668 15.701 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.312 3.545 17.177 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.734 3.435 17.992 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.949 2.157 18.229 1.00 0.00 H new ATOM 1293 N TYR A 85 12.961 0.405 15.468 1.00 0.00 N ATOM 1294 CA TYR A 85 12.301 -0.264 14.363 1.00 0.00 C ATOM 1295 C TYR A 85 12.056 0.710 13.229 1.00 0.00 C ATOM 1296 O TYR A 85 11.206 1.593 13.324 1.00 0.00 O ATOM 1297 CB TYR A 85 10.982 -0.892 14.810 1.00 0.00 C ATOM 1298 CG TYR A 85 11.153 -2.010 15.809 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.100 -3.007 15.608 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.367 -2.072 16.949 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.255 -4.036 16.518 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.514 -3.095 17.863 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.458 -4.075 17.643 1.00 0.00 C ATOM 1304 OH TYR A 85 11.601 -5.099 18.552 1.00 0.00 O ATOM 0 H TYR A 85 12.330 0.844 16.138 1.00 0.00 H new ATOM 0 HA TYR A 85 12.956 -1.061 14.011 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.351 -0.118 15.248 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.457 -1.275 13.935 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.724 -2.977 14.727 1.00 0.00 H new ATOM 0 HD2 TYR A 85 9.626 -1.306 17.125 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.995 -4.804 16.349 1.00 0.00 H new ATOM 0 HE2 TYR A 85 9.893 -3.128 18.746 1.00 0.00 H new ATOM 0 HH TYR A 85 10.964 -4.976 19.287 1.00 0.00 H new ATOM 1314 N PHE A 86 12.819 0.561 12.166 1.00 0.00 N ATOM 1315 CA PHE A 86 12.655 1.403 10.998 1.00 0.00 C ATOM 1316 C PHE A 86 12.049 0.589 9.863 1.00 0.00 C ATOM 1317 O PHE A 86 12.729 -0.202 9.210 1.00 0.00 O ATOM 1318 CB PHE A 86 13.994 2.012 10.579 1.00 0.00 C ATOM 1319 CG PHE A 86 13.889 2.998 9.446 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.030 4.083 9.531 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.649 2.840 8.299 1.00 0.00 C ATOM 1322 CE1 PHE A 86 12.930 4.989 8.494 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.554 3.744 7.258 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.694 4.819 7.355 1.00 0.00 C ATOM 0 H PHE A 86 13.560 -0.136 12.086 1.00 0.00 H new ATOM 0 HA PHE A 86 11.980 2.223 11.242 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.441 2.509 11.440 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.671 1.209 10.287 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.432 4.221 10.419 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.324 2.001 8.217 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.256 5.829 8.573 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.152 3.609 6.369 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.618 5.526 6.542 1.00 0.00 H new ATOM 1334 N LYS A 87 10.756 0.758 9.663 1.00 0.00 N ATOM 1335 CA LYS A 87 10.043 0.022 8.644 1.00 0.00 C ATOM 1336 C LYS A 87 10.151 0.726 7.308 1.00 0.00 C ATOM 1337 O LYS A 87 9.817 1.898 7.192 1.00 0.00 O ATOM 1338 CB LYS A 87 8.576 -0.119 9.024 1.00 0.00 C ATOM 1339 CG LYS A 87 8.340 -0.894 10.307 1.00 0.00 C ATOM 1340 CD LYS A 87 6.859 -0.962 10.648 1.00 0.00 C ATOM 1341 CE LYS A 87 6.299 0.412 10.985 1.00 0.00 C ATOM 1342 NZ LYS A 87 4.864 0.345 11.369 1.00 0.00 N ATOM 0 H LYS A 87 10.177 1.404 10.199 1.00 0.00 H new ATOM 0 HA LYS A 87 10.491 -0.968 8.563 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.141 0.875 9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.047 -0.615 8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.738 -1.903 10.203 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.882 -0.420 11.125 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.310 -1.383 9.806 1.00 0.00 H new ATOM 0 HD3 LYS A 87 6.710 -1.634 11.493 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.874 0.848 11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.415 1.072 10.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.668 1.053 12.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.272 0.539 10.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.646 -0.604 11.735 1.00 0.00 H new ATOM 1356 N VAL A 88 10.610 0.010 6.311 1.00 0.00 N ATOM 1357 CA VAL A 88 10.697 0.554 4.971 1.00 0.00 C ATOM 1358 C VAL A 88 9.628 -0.081 4.089 1.00 0.00 C ATOM 1359 O VAL A 88 9.812 -1.156 3.518 1.00 0.00 O ATOM 1360 CB VAL A 88 12.109 0.377 4.361 1.00 0.00 C ATOM 1361 CG1 VAL A 88 13.114 1.251 5.093 1.00 0.00 C ATOM 1362 CG2 VAL A 88 12.561 -1.079 4.400 1.00 0.00 C ATOM 0 H VAL A 88 10.931 -0.954 6.399 1.00 0.00 H new ATOM 0 HA VAL A 88 10.518 1.628 5.027 1.00 0.00 H new ATOM 0 HB VAL A 88 12.056 0.684 3.317 1.00 0.00 H new ATOM 0 HG11 VAL A 88 14.102 1.116 4.653 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.818 2.296 5.006 1.00 0.00 H new ATOM 0 HG13 VAL A 88 13.144 0.968 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 88 13.556 -1.163 3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.588 -1.424 5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.862 -1.692 3.831 1.00 0.00 H new ATOM 1372 N GLY A 89 8.482 0.573 4.022 1.00 0.00 N ATOM 1373 CA GLY A 89 7.342 -0.006 3.351 1.00 0.00 C ATOM 1374 C GLY A 89 6.613 -0.976 4.259 1.00 0.00 C ATOM 1375 O GLY A 89 5.703 -0.586 4.989 1.00 0.00 O ATOM 0 H GLY A 89 8.321 1.497 4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.661 0.784 3.036 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.670 -0.523 2.449 1.00 0.00 H new ATOM 1379 N ASN A 90 7.027 -2.236 4.230 1.00 0.00 N ATOM 1380 CA ASN A 90 6.430 -3.261 5.084 1.00 0.00 C ATOM 1381 C ASN A 90 7.498 -4.011 5.871 1.00 0.00 C ATOM 1382 O ASN A 90 7.203 -4.656 6.875 1.00 0.00 O ATOM 1383 CB ASN A 90 5.608 -4.246 4.248 1.00 0.00 C ATOM 1384 CG ASN A 90 4.352 -3.624 3.655 1.00 0.00 C ATOM 1385 OD1 ASN A 90 3.722 -2.715 4.387 1.00 0.00 O flip ATOM 1386 ND2 ASN A 90 3.940 -3.974 2.546 1.00 0.00 N flip ATOM 0 H ASN A 90 7.774 -2.576 3.625 1.00 0.00 H new ATOM 0 HA ASN A 90 5.770 -2.760 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.229 -4.635 3.441 1.00 0.00 H new ATOM 0 HB3 ASN A 90 5.326 -5.095 4.871 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.451 -4.676 2.011 1.00 0.00 H new ATOM 0 HD22 ASN A 90 3.089 -3.561 2.165 1.00 0.00 H new ATOM 1393 N GLU A 91 8.738 -3.909 5.422 1.00 0.00 N ATOM 1394 CA GLU A 91 9.847 -4.609 6.060 1.00 0.00 C ATOM 1395 C GLU A 91 10.381 -3.811 7.237 1.00 0.00 C ATOM 1396 O GLU A 91 10.457 -2.585 7.181 1.00 0.00 O ATOM 1397 CB GLU A 91 10.960 -4.859 5.049 1.00 0.00 C ATOM 1398 CG GLU A 91 10.536 -5.774 3.919 1.00 0.00 C ATOM 1399 CD GLU A 91 11.457 -5.678 2.729 1.00 0.00 C ATOM 1400 OE1 GLU A 91 12.460 -6.420 2.678 1.00 0.00 O ATOM 1401 OE2 GLU A 91 11.176 -4.852 1.837 1.00 0.00 O ATOM 0 H GLU A 91 9.005 -3.346 4.615 1.00 0.00 H new ATOM 0 HA GLU A 91 9.481 -5.567 6.431 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.288 -3.906 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.818 -5.296 5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.514 -6.803 4.277 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.521 -5.522 3.612 1.00 0.00 H new ATOM 1408 N THR A 92 10.760 -4.507 8.292 1.00 0.00 N ATOM 1409 CA THR A 92 11.198 -3.859 9.514 1.00 0.00 C ATOM 1410 C THR A 92 12.703 -4.017 9.724 1.00 0.00 C ATOM 1411 O THR A 92 13.195 -5.120 9.953 1.00 0.00 O ATOM 1412 CB THR A 92 10.450 -4.434 10.730 1.00 0.00 C ATOM 1413 OG1 THR A 92 9.042 -4.454 10.460 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.719 -3.606 11.979 1.00 0.00 C ATOM 0 H THR A 92 10.773 -5.526 8.327 1.00 0.00 H new ATOM 0 HA THR A 92 10.971 -2.797 9.416 1.00 0.00 H new ATOM 0 HB THR A 92 10.808 -5.448 10.907 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.566 -4.822 11.234 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.178 -4.034 12.823 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.788 -3.608 12.194 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.384 -2.582 11.816 1.00 0.00 H new ATOM 1422 N ARG A 93 13.426 -2.911 9.630 1.00 0.00 N ATOM 1423 CA ARG A 93 14.853 -2.901 9.916 1.00 0.00 C ATOM 1424 C ARG A 93 15.071 -2.621 11.395 1.00 0.00 C ATOM 1425 O ARG A 93 14.488 -1.685 11.942 1.00 0.00 O ATOM 1426 CB ARG A 93 15.555 -1.827 9.082 1.00 0.00 C ATOM 1427 CG ARG A 93 15.465 -2.040 7.583 1.00 0.00 C ATOM 1428 CD ARG A 93 16.379 -3.159 7.116 1.00 0.00 C ATOM 1429 NE ARG A 93 16.234 -3.401 5.683 1.00 0.00 N ATOM 1430 CZ ARG A 93 17.250 -3.433 4.819 1.00 0.00 C ATOM 1431 NH1 ARG A 93 18.502 -3.271 5.235 1.00 0.00 N ATOM 1432 NH2 ARG A 93 17.004 -3.638 3.530 1.00 0.00 N ATOM 0 H ARG A 93 13.046 -2.005 9.357 1.00 0.00 H new ATOM 0 HA ARG A 93 15.272 -3.874 9.660 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.124 -0.856 9.325 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.606 -1.790 9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.436 -2.274 7.310 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.729 -1.116 7.068 1.00 0.00 H new ATOM 0 HD2 ARG A 93 17.414 -2.903 7.341 1.00 0.00 H new ATOM 0 HD3 ARG A 93 16.150 -4.072 7.666 1.00 0.00 H new ATOM 0 HE ARG A 93 15.294 -3.556 5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 93 18.695 -3.120 6.225 1.00 0.00 H new ATOM 0 HH12 ARG A 93 19.270 -3.298 4.564 1.00 0.00 H new ATOM 0 HH21 ARG A 93 16.045 -3.769 3.208 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.774 -3.664 2.862 1.00 0.00 H new ATOM 1446 N LYS A 94 15.891 -3.431 12.048 1.00 0.00 N ATOM 1447 CA LYS A 94 16.161 -3.236 13.466 1.00 0.00 C ATOM 1448 C LYS A 94 17.497 -2.545 13.656 1.00 0.00 C ATOM 1449 O LYS A 94 18.522 -3.001 13.152 1.00 0.00 O ATOM 1450 CB LYS A 94 16.189 -4.559 14.232 1.00 0.00 C ATOM 1451 CG LYS A 94 15.067 -5.523 13.889 1.00 0.00 C ATOM 1452 CD LYS A 94 15.134 -6.769 14.761 1.00 0.00 C ATOM 1453 CE LYS A 94 16.494 -7.447 14.666 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.590 -8.628 15.562 1.00 0.00 N ATOM 0 H LYS A 94 16.377 -4.222 11.625 1.00 0.00 H new ATOM 0 HA LYS A 94 15.352 -2.620 13.859 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.142 -5.052 14.041 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.149 -4.344 15.300 1.00 0.00 H new ATOM 0 HG2 LYS A 94 14.104 -5.030 14.026 1.00 0.00 H new ATOM 0 HG3 LYS A 94 15.134 -5.806 12.838 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.933 -6.499 15.798 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.356 -7.469 14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.673 -7.757 13.637 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.275 -6.732 14.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.591 -8.855 15.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.125 -8.415 16.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.122 -9.442 15.115 1.00 0.00 H new ATOM 1468 N TYR A 95 17.486 -1.448 14.380 1.00 0.00 N ATOM 1469 CA TYR A 95 18.709 -0.744 14.696 1.00 0.00 C ATOM 1470 C TYR A 95 18.858 -0.611 16.201 1.00 0.00 C ATOM 1471 O TYR A 95 17.872 -0.466 16.920 1.00 0.00 O ATOM 1472 CB TYR A 95 18.720 0.638 14.045 1.00 0.00 C ATOM 1473 CG TYR A 95 18.586 0.607 12.539 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.339 0.558 11.933 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.708 0.639 11.725 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.218 0.532 10.559 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.595 0.613 10.348 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.346 0.562 9.771 1.00 0.00 C ATOM 1479 OH TYR A 95 18.224 0.534 8.402 1.00 0.00 O ATOM 0 H TYR A 95 16.641 -1.023 14.762 1.00 0.00 H new ATOM 0 HA TYR A 95 19.549 -1.317 14.303 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.905 1.231 14.460 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.649 1.145 14.307 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.450 0.540 12.546 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.688 0.685 12.176 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.240 0.488 10.103 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.480 0.633 9.729 1.00 0.00 H new ATOM 0 HH TYR A 95 19.114 0.562 7.994 1.00 0.00 H new ATOM 1489 N LYS A 96 20.082 -0.692 16.679 1.00 0.00 N ATOM 1490 CA LYS A 96 20.360 -0.501 18.086 1.00 0.00 C ATOM 1491 C LYS A 96 20.919 0.902 18.273 1.00 0.00 C ATOM 1492 O LYS A 96 21.710 1.364 17.445 1.00 0.00 O ATOM 1493 CB LYS A 96 21.366 -1.550 18.571 1.00 0.00 C ATOM 1494 CG LYS A 96 21.362 -1.776 20.078 1.00 0.00 C ATOM 1495 CD LYS A 96 20.405 -2.892 20.483 1.00 0.00 C ATOM 1496 CE LYS A 96 20.776 -4.216 19.824 1.00 0.00 C ATOM 1497 NZ LYS A 96 20.003 -5.362 20.378 1.00 0.00 N ATOM 0 H LYS A 96 20.905 -0.890 16.109 1.00 0.00 H new ATOM 0 HA LYS A 96 19.447 -0.617 18.671 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.154 -2.496 18.073 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.367 -1.245 18.264 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.370 -2.024 20.411 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.078 -0.853 20.583 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.418 -3.008 21.567 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.387 -2.619 20.204 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.599 -4.147 18.751 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.842 -4.400 19.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.291 -6.239 19.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 20.191 -5.447 21.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.987 -5.201 20.226 1.00 0.00 H new ATOM 1511 N MET A 97 20.505 1.585 19.334 1.00 0.00 N ATOM 1512 CA MET A 97 20.937 2.963 19.575 1.00 0.00 C ATOM 1513 C MET A 97 22.357 2.985 20.137 1.00 0.00 C ATOM 1514 O MET A 97 22.599 3.503 21.222 1.00 0.00 O ATOM 1515 CB MET A 97 19.979 3.667 20.546 1.00 0.00 C ATOM 1516 CG MET A 97 18.518 3.575 20.139 1.00 0.00 C ATOM 1517 SD MET A 97 17.415 4.545 21.192 1.00 0.00 S ATOM 1518 CE MET A 97 17.856 6.216 20.716 1.00 0.00 C ATOM 0 H MET A 97 19.872 1.211 20.041 1.00 0.00 H new ATOM 0 HA MET A 97 20.925 3.496 18.624 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.098 3.233 21.539 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.260 4.717 20.622 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.414 3.913 19.108 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.207 2.531 20.165 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.608 6.902 21.525 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.926 6.266 20.513 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.303 6.497 19.820 1.00 0.00 H new ATOM 1528 N THR A 98 23.286 2.433 19.372 1.00 0.00 N ATOM 1529 CA THR A 98 24.658 2.242 19.817 1.00 0.00 C ATOM 1530 C THR A 98 25.332 3.558 20.196 1.00 0.00 C ATOM 1531 O THR A 98 25.999 3.651 21.231 1.00 0.00 O ATOM 1532 CB THR A 98 25.486 1.547 18.719 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.395 2.295 17.497 1.00 0.00 O ATOM 1534 CG2 THR A 98 24.994 0.126 18.482 1.00 0.00 C ATOM 0 H THR A 98 23.109 2.104 18.423 1.00 0.00 H new ATOM 0 HA THR A 98 24.616 1.615 20.708 1.00 0.00 H new ATOM 0 HB THR A 98 26.524 1.504 19.050 1.00 0.00 H new ATOM 0 HG1 THR A 98 25.416 1.680 16.735 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.595 -0.342 17.702 1.00 0.00 H new ATOM 0 HG22 THR A 98 25.084 -0.449 19.404 1.00 0.00 H new ATOM 0 HG23 THR A 98 23.950 0.150 18.170 1.00 0.00 H new ATOM 1542 N SER A 99 25.152 4.577 19.367 1.00 0.00 N ATOM 1543 CA SER A 99 25.834 5.839 19.570 1.00 0.00 C ATOM 1544 C SER A 99 24.856 6.953 19.925 1.00 0.00 C ATOM 1545 O SER A 99 24.191 7.515 19.053 1.00 0.00 O ATOM 1546 CB SER A 99 26.618 6.204 18.315 1.00 0.00 C ATOM 1547 OG SER A 99 27.350 5.085 17.836 1.00 0.00 O ATOM 0 H SER A 99 24.540 4.551 18.551 1.00 0.00 H new ATOM 0 HA SER A 99 26.521 5.725 20.409 1.00 0.00 H new ATOM 0 HB2 SER A 99 25.934 6.555 17.542 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.301 7.025 18.533 1.00 0.00 H new ATOM 0 HG SER A 99 27.845 5.339 17.029 1.00 0.00 H new ATOM 1553 N ILE A 100 24.752 7.242 21.211 1.00 0.00 N ATOM 1554 CA ILE A 100 23.970 8.375 21.683 1.00 0.00 C ATOM 1555 C ILE A 100 24.867 9.301 22.489 1.00 0.00 C ATOM 1556 O ILE A 100 25.240 8.980 23.619 1.00 0.00 O ATOM 1557 CB ILE A 100 22.779 7.942 22.569 1.00 0.00 C ATOM 1558 CG1 ILE A 100 21.909 6.917 21.844 1.00 0.00 C ATOM 1559 CG2 ILE A 100 21.945 9.156 22.972 1.00 0.00 C ATOM 1560 CD1 ILE A 100 20.789 6.369 22.701 1.00 0.00 C ATOM 0 H ILE A 100 25.202 6.705 21.952 1.00 0.00 H new ATOM 0 HA ILE A 100 23.568 8.881 20.806 1.00 0.00 H new ATOM 0 HB ILE A 100 23.177 7.477 23.471 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.483 7.378 20.953 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.536 6.092 21.507 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.111 8.834 23.595 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.567 9.855 23.531 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.561 9.647 22.078 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.210 5.647 22.125 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.209 5.879 23.580 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.139 7.185 23.017 1.00 0.00 H new ATOM 1572 N ARG A 101 25.233 10.432 21.910 1.00 0.00 N ATOM 1573 CA ARG A 101 26.131 11.356 22.578 1.00 0.00 C ATOM 1574 C ARG A 101 25.843 12.785 22.153 1.00 0.00 C ATOM 1575 O ARG A 101 25.386 13.035 21.039 1.00 0.00 O ATOM 1576 CB ARG A 101 27.582 10.995 22.266 1.00 0.00 C ATOM 1577 CG ARG A 101 28.596 11.672 23.169 1.00 0.00 C ATOM 1578 CD ARG A 101 30.013 11.268 22.804 1.00 0.00 C ATOM 1579 NE ARG A 101 30.980 11.634 23.838 1.00 0.00 N ATOM 1580 CZ ARG A 101 32.270 11.867 23.602 1.00 0.00 C ATOM 1581 NH1 ARG A 101 32.730 11.855 22.358 1.00 0.00 N ATOM 1582 NH2 ARG A 101 33.096 12.125 24.606 1.00 0.00 N ATOM 0 H ARG A 101 24.924 10.730 20.985 1.00 0.00 H new ATOM 0 HA ARG A 101 25.970 11.278 23.653 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.702 9.915 22.348 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.797 11.262 21.231 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.492 12.754 23.090 1.00 0.00 H new ATOM 0 HG3 ARG A 101 28.396 11.408 24.207 1.00 0.00 H new ATOM 0 HD2 ARG A 101 30.050 10.191 22.640 1.00 0.00 H new ATOM 0 HD3 ARG A 101 30.293 11.743 21.864 1.00 0.00 H new ATOM 0 HE ARG A 101 30.646 11.716 24.798 1.00 0.00 H new ATOM 0 HH11 ARG A 101 32.096 11.667 21.582 1.00 0.00 H new ATOM 0 HH12 ARG A 101 33.718 12.034 22.178 1.00 0.00 H new ATOM 0 HH21 ARG A 101 32.744 12.146 25.563 1.00 0.00 H new ATOM 0 HH22 ARG A 101 34.083 12.303 24.421 1.00 0.00 H new ATOM 1596 N ASP A 102 26.111 13.712 23.051 1.00 0.00 N ATOM 1597 CA ASP A 102 25.897 15.127 22.781 1.00 0.00 C ATOM 1598 C ASP A 102 27.180 15.741 22.242 1.00 0.00 C ATOM 1599 O ASP A 102 28.245 15.585 22.842 1.00 0.00 O ATOM 1600 CB ASP A 102 25.460 15.861 24.053 1.00 0.00 C ATOM 1601 CG ASP A 102 24.191 15.287 24.661 1.00 0.00 C ATOM 1602 OD1 ASP A 102 24.292 14.346 25.481 1.00 0.00 O ATOM 1603 OD2 ASP A 102 23.090 15.776 24.334 1.00 0.00 O ATOM 0 H ASP A 102 26.480 13.513 23.981 1.00 0.00 H new ATOM 0 HA ASP A 102 25.105 15.227 22.039 1.00 0.00 H new ATOM 0 HB2 ASP A 102 26.263 15.813 24.788 1.00 0.00 H new ATOM 0 HB3 ASP A 102 25.302 16.915 23.822 1.00 0.00 H new ATOM 1608 N VAL A 103 27.086 16.418 21.109 1.00 0.00 N ATOM 1609 CA VAL A 103 28.256 17.012 20.480 1.00 0.00 C ATOM 1610 C VAL A 103 28.167 18.536 20.531 1.00 0.00 C ATOM 1611 O VAL A 103 27.068 19.096 20.501 1.00 0.00 O ATOM 1612 CB VAL A 103 28.403 16.538 19.013 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.689 17.061 18.387 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.355 15.020 18.938 1.00 0.00 C ATOM 0 H VAL A 103 26.212 16.570 20.606 1.00 0.00 H new ATOM 0 HA VAL A 103 29.137 16.687 21.033 1.00 0.00 H new ATOM 0 HB VAL A 103 27.566 16.945 18.445 1.00 0.00 H new ATOM 0 HG11 VAL A 103 29.761 16.710 17.358 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.683 18.151 18.399 1.00 0.00 H new ATOM 0 HG13 VAL A 103 30.545 16.697 18.955 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.460 14.703 17.900 1.00 0.00 H new ATOM 0 HG22 VAL A 103 29.169 14.601 19.529 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.402 14.666 19.331 1.00 0.00 H new ATOM 1624 N LYS A 104 29.322 19.195 20.626 1.00 0.00 N ATOM 1625 CA LYS A 104 29.381 20.651 20.716 1.00 0.00 C ATOM 1626 C LYS A 104 28.706 21.310 19.521 1.00 0.00 C ATOM 1627 O LYS A 104 29.062 21.056 18.372 1.00 0.00 O ATOM 1628 CB LYS A 104 30.829 21.138 20.813 1.00 0.00 C ATOM 1629 CG LYS A 104 31.554 20.677 22.066 1.00 0.00 C ATOM 1630 CD LYS A 104 32.851 21.445 22.263 1.00 0.00 C ATOM 1631 CE LYS A 104 32.590 22.930 22.466 1.00 0.00 C ATOM 1632 NZ LYS A 104 33.848 23.703 22.636 1.00 0.00 N ATOM 0 H LYS A 104 30.234 18.738 20.643 1.00 0.00 H new ATOM 0 HA LYS A 104 28.846 20.936 21.622 1.00 0.00 H new ATOM 0 HB2 LYS A 104 31.378 20.789 19.939 1.00 0.00 H new ATOM 0 HB3 LYS A 104 30.838 22.227 20.781 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.910 20.816 22.934 1.00 0.00 H new ATOM 0 HG3 LYS A 104 31.767 19.610 21.995 1.00 0.00 H new ATOM 0 HD2 LYS A 104 33.384 21.046 23.126 1.00 0.00 H new ATOM 0 HD3 LYS A 104 33.496 21.302 21.396 1.00 0.00 H new ATOM 0 HE2 LYS A 104 32.038 23.320 21.611 1.00 0.00 H new ATOM 0 HE3 LYS A 104 31.958 23.070 23.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 33.786 24.281 23.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 34.651 23.047 22.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 33.988 24.323 21.813 1.00 0.00 H new ATOM 1646 N PRO A 105 27.716 22.164 19.787 1.00 0.00 N ATOM 1647 CA PRO A 105 26.991 22.879 18.746 1.00 0.00 C ATOM 1648 C PRO A 105 27.692 24.163 18.323 1.00 0.00 C ATOM 1649 O PRO A 105 27.293 24.812 17.357 1.00 0.00 O ATOM 1650 CB PRO A 105 25.674 23.204 19.432 1.00 0.00 C ATOM 1651 CG PRO A 105 26.024 23.383 20.869 1.00 0.00 C ATOM 1652 CD PRO A 105 27.203 22.483 21.135 1.00 0.00 C ATOM 0 HA PRO A 105 26.896 22.296 17.830 1.00 0.00 H new ATOM 0 HB2 PRO A 105 25.226 24.108 19.019 1.00 0.00 H new ATOM 0 HB3 PRO A 105 24.950 22.400 19.299 1.00 0.00 H new ATOM 0 HG2 PRO A 105 26.273 24.423 21.081 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.182 23.120 21.509 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.958 22.982 21.742 1.00 0.00 H new ATOM 0 HD3 PRO A 105 26.905 21.583 21.673 1.00 0.00 H new ATOM 1660 N THR A 106 28.729 24.522 19.061 1.00 0.00 N ATOM 1661 CA THR A 106 29.452 25.757 18.828 1.00 0.00 C ATOM 1662 C THR A 106 30.649 25.529 17.921 1.00 0.00 C ATOM 1663 O THR A 106 31.209 26.477 17.368 1.00 0.00 O ATOM 1664 CB THR A 106 29.945 26.346 20.161 1.00 0.00 C ATOM 1665 OG1 THR A 106 30.604 25.323 20.922 1.00 0.00 O ATOM 1666 CG2 THR A 106 28.787 26.919 20.965 1.00 0.00 C ATOM 0 H THR A 106 29.091 23.966 19.836 1.00 0.00 H new ATOM 0 HA THR A 106 28.766 26.453 18.345 1.00 0.00 H new ATOM 0 HB THR A 106 30.644 27.154 19.945 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.513 25.195 20.580 1.00 0.00 H new ATOM 0 HG21 THR A 106 29.163 27.329 21.903 1.00 0.00 H new ATOM 0 HG22 THR A 106 28.302 27.709 20.392 1.00 0.00 H new ATOM 0 HG23 THR A 106 28.066 26.130 21.177 1.00 0.00 H new ATOM 1674 N ASP A 107 31.035 24.271 17.768 1.00 0.00 N ATOM 1675 CA ASP A 107 32.267 23.946 17.075 1.00 0.00 C ATOM 1676 C ASP A 107 32.074 22.804 16.096 1.00 0.00 C ATOM 1677 O ASP A 107 31.689 21.700 16.481 1.00 0.00 O ATOM 1678 CB ASP A 107 33.360 23.563 18.077 1.00 0.00 C ATOM 1679 CG ASP A 107 33.726 24.701 19.004 1.00 0.00 C ATOM 1680 OD1 ASP A 107 34.614 25.500 18.644 1.00 0.00 O ATOM 1681 OD2 ASP A 107 33.128 24.801 20.094 1.00 0.00 O ATOM 0 H ASP A 107 30.515 23.465 18.113 1.00 0.00 H new ATOM 0 HA ASP A 107 32.567 24.835 16.520 1.00 0.00 H new ATOM 0 HB2 ASP A 107 33.023 22.712 18.669 1.00 0.00 H new ATOM 0 HB3 ASP A 107 34.249 23.242 17.534 1.00 0.00 H new ATOM 1686 N VAL A 108 32.343 23.073 14.831 1.00 0.00 N ATOM 1687 CA VAL A 108 32.410 22.020 13.831 1.00 0.00 C ATOM 1688 C VAL A 108 33.870 21.652 13.606 1.00 0.00 C ATOM 1689 O VAL A 108 34.200 20.801 12.781 1.00 0.00 O ATOM 1690 CB VAL A 108 31.752 22.431 12.493 1.00 0.00 C ATOM 1691 CG1 VAL A 108 30.283 22.756 12.699 1.00 0.00 C ATOM 1692 CG2 VAL A 108 32.469 23.609 11.855 1.00 0.00 C ATOM 0 H VAL A 108 32.519 24.011 14.471 1.00 0.00 H new ATOM 0 HA VAL A 108 31.851 21.162 14.204 1.00 0.00 H new ATOM 0 HB VAL A 108 31.834 21.583 11.813 1.00 0.00 H new ATOM 0 HG11 VAL A 108 29.837 23.043 11.747 1.00 0.00 H new ATOM 0 HG12 VAL A 108 29.768 21.879 13.091 1.00 0.00 H new ATOM 0 HG13 VAL A 108 30.188 23.579 13.407 1.00 0.00 H new ATOM 0 HG21 VAL A 108 31.978 23.869 10.917 1.00 0.00 H new ATOM 0 HG22 VAL A 108 32.437 24.464 12.531 1.00 0.00 H new ATOM 0 HG23 VAL A 108 33.507 23.340 11.659 1.00 0.00 H new ATOM 1702 N GLU A 109 34.732 22.302 14.382 1.00 0.00 N ATOM 1703 CA GLU A 109 36.172 22.086 14.313 1.00 0.00 C ATOM 1704 C GLU A 109 36.543 20.776 14.992 1.00 0.00 C ATOM 1705 O GLU A 109 37.596 20.199 14.736 1.00 0.00 O ATOM 1706 CB GLU A 109 36.912 23.232 15.009 1.00 0.00 C ATOM 1707 CG GLU A 109 36.343 24.614 14.725 1.00 0.00 C ATOM 1708 CD GLU A 109 36.361 24.973 13.255 1.00 0.00 C ATOM 1709 OE1 GLU A 109 37.464 25.076 12.680 1.00 0.00 O ATOM 1710 OE2 GLU A 109 35.274 25.154 12.672 1.00 0.00 O ATOM 0 H GLU A 109 34.451 22.994 15.077 1.00 0.00 H new ATOM 0 HA GLU A 109 36.461 22.047 13.263 1.00 0.00 H new ATOM 0 HB2 GLU A 109 36.893 23.059 16.085 1.00 0.00 H new ATOM 0 HB3 GLU A 109 37.957 23.213 14.701 1.00 0.00 H new ATOM 0 HG2 GLU A 109 35.318 24.661 15.092 1.00 0.00 H new ATOM 0 HG3 GLU A 109 36.914 25.357 15.281 1.00 0.00 H new ATOM 1717 N VAL A 110 35.656 20.309 15.855 1.00 0.00 N ATOM 1718 CA VAL A 110 35.918 19.132 16.672 1.00 0.00 C ATOM 1719 C VAL A 110 35.536 17.845 15.947 1.00 0.00 C ATOM 1720 O VAL A 110 35.579 16.759 16.526 1.00 0.00 O ATOM 1721 CB VAL A 110 35.161 19.207 18.014 1.00 0.00 C ATOM 1722 CG1 VAL A 110 35.646 20.392 18.836 1.00 0.00 C ATOM 1723 CG2 VAL A 110 33.657 19.288 17.787 1.00 0.00 C ATOM 0 H VAL A 110 34.740 20.730 16.010 1.00 0.00 H new ATOM 0 HA VAL A 110 36.991 19.117 16.865 1.00 0.00 H new ATOM 0 HB VAL A 110 35.368 18.294 18.572 1.00 0.00 H new ATOM 0 HG11 VAL A 110 35.100 20.428 19.779 1.00 0.00 H new ATOM 0 HG12 VAL A 110 36.712 20.283 19.037 1.00 0.00 H new ATOM 0 HG13 VAL A 110 35.474 21.314 18.281 1.00 0.00 H new ATOM 0 HG21 VAL A 110 33.146 19.340 18.748 1.00 0.00 H new ATOM 0 HG22 VAL A 110 33.425 20.179 17.204 1.00 0.00 H new ATOM 0 HG23 VAL A 110 33.323 18.403 17.246 1.00 0.00 H new ATOM 1733 N LEU A 111 35.179 17.967 14.680 1.00 0.00 N ATOM 1734 CA LEU A 111 34.770 16.816 13.892 1.00 0.00 C ATOM 1735 C LEU A 111 35.974 16.012 13.431 1.00 0.00 C ATOM 1736 O LEU A 111 36.795 16.485 12.642 1.00 0.00 O ATOM 1737 CB LEU A 111 33.938 17.245 12.680 1.00 0.00 C ATOM 1738 CG LEU A 111 32.437 17.431 12.937 1.00 0.00 C ATOM 1739 CD1 LEU A 111 31.807 16.113 13.357 1.00 0.00 C ATOM 1740 CD2 LEU A 111 32.187 18.496 13.993 1.00 0.00 C ATOM 0 H LEU A 111 35.164 18.853 14.174 1.00 0.00 H new ATOM 0 HA LEU A 111 34.154 16.186 14.534 1.00 0.00 H new ATOM 0 HB2 LEU A 111 34.342 18.183 12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 111 34.064 16.501 11.894 1.00 0.00 H new ATOM 0 HG LEU A 111 31.975 17.764 12.008 1.00 0.00 H new ATOM 0 HD11 LEU A 111 30.742 16.260 13.536 1.00 0.00 H new ATOM 0 HD12 LEU A 111 31.944 15.376 12.566 1.00 0.00 H new ATOM 0 HD13 LEU A 111 32.283 15.757 14.271 1.00 0.00 H new ATOM 0 HD21 LEU A 111 31.114 18.605 14.153 1.00 0.00 H new ATOM 0 HD22 LEU A 111 32.665 18.201 14.927 1.00 0.00 H new ATOM 0 HD23 LEU A 111 32.602 19.446 13.657 1.00 0.00 H new ATOM 1752 N ASP A 112 36.077 14.801 13.947 1.00 0.00 N ATOM 1753 CA ASP A 112 37.106 13.864 13.526 1.00 0.00 C ATOM 1754 C ASP A 112 36.563 12.984 12.416 1.00 0.00 C ATOM 1755 O ASP A 112 35.452 12.458 12.508 1.00 0.00 O ATOM 1756 CB ASP A 112 37.593 13.021 14.705 1.00 0.00 C ATOM 1757 CG ASP A 112 38.300 11.760 14.293 1.00 0.00 C ATOM 1758 OD1 ASP A 112 39.436 11.844 13.773 1.00 0.00 O ATOM 1759 OD2 ASP A 112 37.731 10.669 14.510 1.00 0.00 O ATOM 0 H ASP A 112 35.453 14.439 14.668 1.00 0.00 H new ATOM 0 HA ASP A 112 37.963 14.422 13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 112 38.266 13.622 15.317 1.00 0.00 H new ATOM 0 HB3 ASP A 112 36.740 12.761 15.332 1.00 0.00 H new ATOM 1764 N GLU A 113 37.350 12.835 11.376 1.00 0.00 N ATOM 1765 CA GLU A 113 36.882 12.222 10.147 1.00 0.00 C ATOM 1766 C GLU A 113 37.496 10.846 9.937 1.00 0.00 C ATOM 1767 O GLU A 113 38.718 10.688 9.947 1.00 0.00 O ATOM 1768 CB GLU A 113 37.215 13.135 8.969 1.00 0.00 C ATOM 1769 CG GLU A 113 36.529 14.491 9.055 1.00 0.00 C ATOM 1770 CD GLU A 113 37.072 15.494 8.061 1.00 0.00 C ATOM 1771 OE1 GLU A 113 36.567 15.539 6.917 1.00 0.00 O ATOM 1772 OE2 GLU A 113 37.996 16.253 8.424 1.00 0.00 O ATOM 0 H GLU A 113 38.326 13.131 11.354 1.00 0.00 H new ATOM 0 HA GLU A 113 35.802 12.090 10.218 1.00 0.00 H new ATOM 0 HB2 GLU A 113 38.294 13.282 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 113 36.921 12.644 8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 113 35.460 14.362 8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 113 36.646 14.888 10.063 1.00 0.00 H new ATOM 1779 N GLN A 114 36.635 9.854 9.753 1.00 0.00 N ATOM 1780 CA GLN A 114 37.080 8.501 9.475 1.00 0.00 C ATOM 1781 C GLN A 114 36.535 8.042 8.135 1.00 0.00 C ATOM 1782 O GLN A 114 35.381 8.310 7.802 1.00 0.00 O ATOM 1783 CB GLN A 114 36.621 7.532 10.567 1.00 0.00 C ATOM 1784 CG GLN A 114 37.056 7.932 11.964 1.00 0.00 C ATOM 1785 CD GLN A 114 38.550 8.156 12.069 1.00 0.00 C ATOM 1786 OE1 GLN A 114 39.346 7.505 11.388 1.00 0.00 O ATOM 1787 NE2 GLN A 114 38.931 9.096 12.908 1.00 0.00 N ATOM 0 H GLN A 114 35.622 9.965 9.792 1.00 0.00 H new ATOM 0 HA GLN A 114 38.170 8.505 9.450 1.00 0.00 H new ATOM 0 HB2 GLN A 114 35.534 7.460 10.542 1.00 0.00 H new ATOM 0 HB3 GLN A 114 37.011 6.539 10.346 1.00 0.00 H new ATOM 0 HG2 GLN A 114 36.535 8.844 12.255 1.00 0.00 H new ATOM 0 HG3 GLN A 114 36.759 7.156 12.669 1.00 0.00 H new ATOM 0 HE21 GLN A 114 38.235 9.608 13.450 1.00 0.00 H new ATOM 0 HE22 GLN A 114 39.922 9.312 13.016 1.00 0.00 H new ATOM 1796 N LYS A 115 37.365 7.349 7.375 1.00 0.00 N ATOM 1797 CA LYS A 115 36.950 6.800 6.091 1.00 0.00 C ATOM 1798 C LYS A 115 36.239 5.466 6.296 1.00 0.00 C ATOM 1799 O LYS A 115 36.570 4.461 5.667 1.00 0.00 O ATOM 1800 CB LYS A 115 38.166 6.625 5.178 1.00 0.00 C ATOM 1801 CG LYS A 115 38.838 7.939 4.806 1.00 0.00 C ATOM 1802 CD LYS A 115 40.103 7.720 3.989 1.00 0.00 C ATOM 1803 CE LYS A 115 39.820 6.977 2.691 1.00 0.00 C ATOM 1804 NZ LYS A 115 38.809 7.676 1.854 1.00 0.00 N ATOM 0 H LYS A 115 38.334 7.151 7.624 1.00 0.00 H new ATOM 0 HA LYS A 115 36.256 7.493 5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 115 38.893 5.981 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 115 37.856 6.113 4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 115 38.141 8.555 4.237 1.00 0.00 H new ATOM 0 HG3 LYS A 115 39.083 8.491 5.714 1.00 0.00 H new ATOM 0 HD2 LYS A 115 40.561 8.683 3.763 1.00 0.00 H new ATOM 0 HD3 LYS A 115 40.824 7.155 4.581 1.00 0.00 H new ATOM 0 HE2 LYS A 115 40.746 6.870 2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 115 39.468 5.971 2.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 38.770 7.233 0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 37.876 7.608 2.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 39.073 8.677 1.754 1.00 0.00 H new ATOM 1818 N GLY A 116 35.248 5.473 7.177 1.00 0.00 N ATOM 1819 CA GLY A 116 34.527 4.263 7.500 1.00 0.00 C ATOM 1820 C GLY A 116 33.034 4.425 7.325 1.00 0.00 C ATOM 1821 O GLY A 116 32.485 5.502 7.561 1.00 0.00 O ATOM 0 H GLY A 116 34.930 6.304 7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.880 3.451 6.864 1.00 0.00 H new ATOM 0 HA3 GLY A 116 34.742 3.978 8.530 1.00 0.00 H new ATOM 1825 N LYS A 117 32.381 3.356 6.896 1.00 0.00 N ATOM 1826 CA LYS A 117 30.940 3.353 6.695 1.00 0.00 C ATOM 1827 C LYS A 117 30.330 2.100 7.313 1.00 0.00 C ATOM 1828 O LYS A 117 31.048 1.173 7.691 1.00 0.00 O ATOM 1829 CB LYS A 117 30.599 3.386 5.201 1.00 0.00 C ATOM 1830 CG LYS A 117 31.136 4.596 4.448 1.00 0.00 C ATOM 1831 CD LYS A 117 30.242 5.815 4.617 1.00 0.00 C ATOM 1832 CE LYS A 117 30.729 6.981 3.769 1.00 0.00 C ATOM 1833 NZ LYS A 117 29.744 8.098 3.734 1.00 0.00 N ATOM 0 H LYS A 117 32.833 2.468 6.678 1.00 0.00 H new ATOM 0 HA LYS A 117 30.531 4.242 7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 117 30.990 2.482 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.515 3.359 5.090 1.00 0.00 H new ATOM 0 HG2 LYS A 117 32.139 4.830 4.805 1.00 0.00 H new ATOM 0 HG3 LYS A 117 31.223 4.354 3.389 1.00 0.00 H new ATOM 0 HD2 LYS A 117 29.220 5.561 4.336 1.00 0.00 H new ATOM 0 HD3 LYS A 117 30.220 6.110 5.666 1.00 0.00 H new ATOM 0 HE2 LYS A 117 31.677 7.346 4.165 1.00 0.00 H new ATOM 0 HE3 LYS A 117 30.920 6.635 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 30.116 8.871 3.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 28.847 7.758 3.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 29.580 8.447 4.700 1.00 0.00 H new ATOM 1847 N ASP A 118 29.012 2.087 7.403 1.00 0.00 N ATOM 1848 CA ASP A 118 28.256 0.918 7.843 1.00 0.00 C ATOM 1849 C ASP A 118 26.786 1.228 7.709 1.00 0.00 C ATOM 1850 O ASP A 118 26.417 2.326 7.303 1.00 0.00 O ATOM 1851 CB ASP A 118 28.541 0.548 9.298 1.00 0.00 C ATOM 1852 CG ASP A 118 28.420 -0.944 9.552 1.00 0.00 C ATOM 1853 OD1 ASP A 118 27.282 -1.451 9.663 1.00 0.00 O ATOM 1854 OD2 ASP A 118 29.461 -1.619 9.644 1.00 0.00 O ATOM 0 H ASP A 118 28.428 2.891 7.172 1.00 0.00 H new ATOM 0 HA ASP A 118 28.555 0.074 7.222 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.545 0.878 9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.847 1.082 9.948 1.00 0.00 H new ATOM 1859 N LYS A 119 25.953 0.291 8.085 1.00 0.00 N ATOM 1860 CA LYS A 119 24.527 0.482 7.976 1.00 0.00 C ATOM 1861 C LYS A 119 24.037 1.223 9.209 1.00 0.00 C ATOM 1862 O LYS A 119 23.659 0.610 10.210 1.00 0.00 O ATOM 1863 CB LYS A 119 23.797 -0.850 7.845 1.00 0.00 C ATOM 1864 CG LYS A 119 24.285 -1.732 6.703 1.00 0.00 C ATOM 1865 CD LYS A 119 25.449 -2.606 7.148 1.00 0.00 C ATOM 1866 CE LYS A 119 25.061 -3.482 8.329 1.00 0.00 C ATOM 1867 NZ LYS A 119 26.249 -3.898 9.117 1.00 0.00 N ATOM 0 H LYS A 119 26.236 -0.611 8.469 1.00 0.00 H new ATOM 0 HA LYS A 119 24.317 1.063 7.078 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.901 -1.400 8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.734 -0.654 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.468 -2.361 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.594 -1.109 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.774 -3.233 6.318 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.296 -1.976 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.369 -2.939 8.973 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.535 -4.366 7.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 25.947 -4.207 10.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.729 -4.684 8.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.904 -3.095 9.207 1.00 0.00 H new ATOM 1881 N GLN A 120 24.089 2.540 9.153 1.00 0.00 N ATOM 1882 CA GLN A 120 23.783 3.360 10.309 1.00 0.00 C ATOM 1883 C GLN A 120 23.099 4.656 9.904 1.00 0.00 C ATOM 1884 O GLN A 120 23.385 5.220 8.843 1.00 0.00 O ATOM 1885 CB GLN A 120 25.073 3.661 11.082 1.00 0.00 C ATOM 1886 CG GLN A 120 26.170 4.278 10.222 1.00 0.00 C ATOM 1887 CD GLN A 120 27.479 4.455 10.964 1.00 0.00 C ATOM 1888 OE1 GLN A 120 28.316 3.557 10.990 1.00 0.00 O ATOM 1889 NE2 GLN A 120 27.672 5.620 11.561 1.00 0.00 N ATOM 0 H GLN A 120 24.341 3.066 8.316 1.00 0.00 H new ATOM 0 HA GLN A 120 23.095 2.808 10.949 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.844 4.338 11.905 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.446 2.737 11.524 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.337 3.647 9.349 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.833 5.248 9.855 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.952 6.341 11.517 1.00 0.00 H new ATOM 0 HE22 GLN A 120 28.541 5.797 12.066 1.00 0.00 H new ATOM 1898 N LEU A 121 22.190 5.116 10.748 1.00 0.00 N ATOM 1899 CA LEU A 121 21.532 6.393 10.538 1.00 0.00 C ATOM 1900 C LEU A 121 22.095 7.436 11.488 1.00 0.00 C ATOM 1901 O LEU A 121 21.968 7.318 12.705 1.00 0.00 O ATOM 1902 CB LEU A 121 20.004 6.296 10.697 1.00 0.00 C ATOM 1903 CG LEU A 121 19.498 5.499 11.901 1.00 0.00 C ATOM 1904 CD1 LEU A 121 18.127 5.996 12.327 1.00 0.00 C ATOM 1905 CD2 LEU A 121 19.424 4.021 11.557 1.00 0.00 C ATOM 0 H LEU A 121 21.891 4.621 11.588 1.00 0.00 H new ATOM 0 HA LEU A 121 21.731 6.694 9.510 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.602 7.307 10.762 1.00 0.00 H new ATOM 0 HB3 LEU A 121 19.593 5.847 9.792 1.00 0.00 H new ATOM 0 HG LEU A 121 20.196 5.639 12.726 1.00 0.00 H new ATOM 0 HD11 LEU A 121 17.781 5.419 13.185 1.00 0.00 H new ATOM 0 HD12 LEU A 121 18.191 7.049 12.600 1.00 0.00 H new ATOM 0 HD13 LEU A 121 17.424 5.877 11.502 1.00 0.00 H new ATOM 0 HD21 LEU A 121 19.063 3.464 12.421 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.741 3.876 10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 121 20.416 3.661 11.282 1.00 0.00 H new ATOM 1917 N THR A 122 22.729 8.446 10.918 1.00 0.00 N ATOM 1918 CA THR A 122 23.332 9.522 11.692 1.00 0.00 C ATOM 1919 C THR A 122 22.307 10.628 11.959 1.00 0.00 C ATOM 1920 O THR A 122 22.479 11.782 11.562 1.00 0.00 O ATOM 1921 CB THR A 122 24.562 10.093 10.956 1.00 0.00 C ATOM 1922 OG1 THR A 122 25.102 11.211 11.667 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.180 10.502 9.545 1.00 0.00 C ATOM 0 H THR A 122 22.841 8.545 9.909 1.00 0.00 H new ATOM 0 HA THR A 122 23.660 9.117 12.649 1.00 0.00 H new ATOM 0 HB THR A 122 25.327 9.318 10.905 1.00 0.00 H new ATOM 0 HG1 THR A 122 24.449 11.941 11.673 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.055 10.904 9.033 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.809 9.633 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 122 23.401 11.264 9.585 1.00 0.00 H new ATOM 1931 N LEU A 123 21.236 10.244 12.626 1.00 0.00 N ATOM 1932 CA LEU A 123 20.143 11.152 12.955 1.00 0.00 C ATOM 1933 C LEU A 123 20.625 12.384 13.708 1.00 0.00 C ATOM 1934 O LEU A 123 21.113 12.295 14.839 1.00 0.00 O ATOM 1935 CB LEU A 123 19.077 10.428 13.776 1.00 0.00 C ATOM 1936 CG LEU A 123 17.850 9.973 12.987 1.00 0.00 C ATOM 1937 CD1 LEU A 123 16.948 9.111 13.852 1.00 0.00 C ATOM 1938 CD2 LEU A 123 17.084 11.179 12.471 1.00 0.00 C ATOM 0 H LEU A 123 21.094 9.290 12.959 1.00 0.00 H new ATOM 0 HA LEU A 123 19.712 11.488 12.012 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.532 9.556 14.245 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.749 11.088 14.580 1.00 0.00 H new ATOM 0 HG LEU A 123 18.186 9.377 12.138 1.00 0.00 H new ATOM 0 HD11 LEU A 123 16.080 8.797 13.272 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.498 8.232 14.188 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.618 9.685 14.718 1.00 0.00 H new ATOM 0 HD21 LEU A 123 16.212 10.843 11.910 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.761 11.792 13.312 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.729 11.768 11.820 1.00 0.00 H new ATOM 1950 N ILE A 124 20.496 13.531 13.060 1.00 0.00 N ATOM 1951 CA ILE A 124 20.800 14.802 13.691 1.00 0.00 C ATOM 1952 C ILE A 124 19.548 15.344 14.366 1.00 0.00 C ATOM 1953 O ILE A 124 18.673 15.922 13.715 1.00 0.00 O ATOM 1954 CB ILE A 124 21.327 15.839 12.673 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.533 15.274 11.915 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.701 17.136 13.382 1.00 0.00 C ATOM 1957 CD1 ILE A 124 23.057 16.185 10.825 1.00 0.00 C ATOM 0 H ILE A 124 20.181 13.606 12.093 1.00 0.00 H new ATOM 0 HA ILE A 124 21.584 14.631 14.428 1.00 0.00 H new ATOM 0 HB ILE A 124 20.537 16.055 11.954 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.335 15.076 12.626 1.00 0.00 H new ATOM 0 HG13 ILE A 124 22.255 14.317 11.473 1.00 0.00 H new ATOM 0 HG21 ILE A 124 22.070 17.856 12.652 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.822 17.544 13.882 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.478 16.936 14.120 1.00 0.00 H new ATOM 0 HD11 ILE A 124 23.910 15.714 10.336 1.00 0.00 H new ATOM 0 HD12 ILE A 124 22.271 16.364 10.091 1.00 0.00 H new ATOM 0 HD13 ILE A 124 23.368 17.134 11.262 1.00 0.00 H new ATOM 1969 N THR A 125 19.446 15.114 15.663 1.00 0.00 N ATOM 1970 CA THR A 125 18.296 15.553 16.428 1.00 0.00 C ATOM 1971 C THR A 125 18.678 16.666 17.396 1.00 0.00 C ATOM 1972 O THR A 125 19.376 16.431 18.381 1.00 0.00 O ATOM 1973 CB THR A 125 17.667 14.379 17.202 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.694 13.588 17.818 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.836 13.504 16.278 1.00 0.00 C ATOM 0 H THR A 125 20.152 14.622 16.210 1.00 0.00 H new ATOM 0 HA THR A 125 17.561 15.940 15.723 1.00 0.00 H new ATOM 0 HB THR A 125 17.015 14.791 17.972 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.505 14.129 17.923 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.402 12.682 16.848 1.00 0.00 H new ATOM 0 HG22 THR A 125 16.038 14.099 15.834 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.471 13.103 15.488 1.00 0.00 H new ATOM 1983 N CYS A 126 18.249 17.881 17.091 1.00 0.00 N ATOM 1984 CA CYS A 126 18.521 19.018 17.957 1.00 0.00 C ATOM 1985 C CYS A 126 17.554 19.032 19.138 1.00 0.00 C ATOM 1986 O CYS A 126 16.369 18.728 18.980 1.00 0.00 O ATOM 1987 CB CYS A 126 18.409 20.322 17.168 1.00 0.00 C ATOM 1988 SG CYS A 126 18.121 20.093 15.382 1.00 0.00 S ATOM 0 H CYS A 126 17.713 18.105 16.253 1.00 0.00 H new ATOM 0 HA CYS A 126 19.537 18.926 18.341 1.00 0.00 H new ATOM 0 HB2 CYS A 126 17.594 20.916 17.583 1.00 0.00 H new ATOM 0 HB3 CYS A 126 19.325 20.897 17.306 1.00 0.00 H new ATOM 0 HG CYS A 126 18.039 21.254 14.803 1.00 0.00 H new ATOM 1993 N ASP A 127 18.072 19.381 20.312 1.00 0.00 N ATOM 1994 CA ASP A 127 17.288 19.379 21.546 1.00 0.00 C ATOM 1995 C ASP A 127 16.601 20.724 21.762 1.00 0.00 C ATOM 1996 O ASP A 127 15.421 20.791 22.107 1.00 0.00 O ATOM 1997 CB ASP A 127 18.188 19.107 22.763 1.00 0.00 C ATOM 1998 CG ASP A 127 19.039 17.856 22.648 1.00 0.00 C ATOM 1999 OD1 ASP A 127 20.138 17.935 22.053 1.00 0.00 O ATOM 2000 OD2 ASP A 127 18.651 16.811 23.206 1.00 0.00 O ATOM 0 H ASP A 127 19.042 19.672 20.436 1.00 0.00 H new ATOM 0 HA ASP A 127 16.540 18.592 21.447 1.00 0.00 H new ATOM 0 HB2 ASP A 127 18.844 19.965 22.913 1.00 0.00 H new ATOM 0 HB3 ASP A 127 17.562 19.025 23.651 1.00 0.00 H new ATOM 2005 N ASP A 128 17.361 21.795 21.578 1.00 0.00 N ATOM 2006 CA ASP A 128 16.893 23.137 21.912 1.00 0.00 C ATOM 2007 C ASP A 128 16.160 23.791 20.757 1.00 0.00 C ATOM 2008 O ASP A 128 16.194 23.312 19.621 1.00 0.00 O ATOM 2009 CB ASP A 128 18.064 24.040 22.301 1.00 0.00 C ATOM 2010 CG ASP A 128 18.770 23.599 23.561 1.00 0.00 C ATOM 2011 OD1 ASP A 128 18.294 23.936 24.666 1.00 0.00 O ATOM 2012 OD2 ASP A 128 19.817 22.938 23.449 1.00 0.00 O ATOM 0 H ASP A 128 18.307 21.762 21.198 1.00 0.00 H new ATOM 0 HA ASP A 128 16.206 23.020 22.750 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.782 24.065 21.481 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.699 25.058 22.436 1.00 0.00 H new ATOM 2150 N GLU A 137 20.190 24.858 19.601 1.00 0.00 N ATOM 2151 CA GLU A 137 21.469 24.816 20.291 1.00 0.00 C ATOM 2152 C GLU A 137 22.028 23.400 20.332 1.00 0.00 C ATOM 2153 O GLU A 137 22.778 23.007 19.440 1.00 0.00 O ATOM 2154 CB GLU A 137 21.345 25.393 21.699 1.00 0.00 C ATOM 2155 CG GLU A 137 20.903 26.848 21.722 1.00 0.00 C ATOM 2156 CD GLU A 137 20.808 27.393 23.132 1.00 0.00 C ATOM 2157 OE1 GLU A 137 21.823 27.909 23.644 1.00 0.00 O ATOM 2158 OE2 GLU A 137 19.721 27.304 23.738 1.00 0.00 O ATOM 0 HA GLU A 137 22.171 25.434 19.730 1.00 0.00 H new ATOM 0 HB2 GLU A 137 20.631 24.796 22.266 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.307 25.306 22.205 1.00 0.00 H new ATOM 0 HG2 GLU A 137 21.608 27.450 21.148 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.933 26.940 21.232 1.00 0.00 H new ATOM 2165 N LYS A 138 21.652 22.622 21.340 1.00 0.00 N ATOM 2166 CA LYS A 138 22.164 21.265 21.467 1.00 0.00 C ATOM 2167 C LYS A 138 21.734 20.405 20.293 1.00 0.00 C ATOM 2168 O LYS A 138 20.565 20.392 19.915 1.00 0.00 O ATOM 2169 CB LYS A 138 21.689 20.602 22.762 1.00 0.00 C ATOM 2170 CG LYS A 138 22.348 21.135 24.019 1.00 0.00 C ATOM 2171 CD LYS A 138 21.922 20.350 25.257 1.00 0.00 C ATOM 2172 CE LYS A 138 22.461 18.920 25.250 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.690 18.010 24.353 1.00 0.00 N ATOM 0 H LYS A 138 21.002 22.904 22.073 1.00 0.00 H new ATOM 0 HA LYS A 138 23.251 21.343 21.484 1.00 0.00 H new ATOM 0 HB2 LYS A 138 20.610 20.734 22.848 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.875 19.530 22.696 1.00 0.00 H new ATOM 0 HG2 LYS A 138 23.431 21.084 23.911 1.00 0.00 H new ATOM 0 HG3 LYS A 138 22.089 22.186 24.148 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.275 20.865 26.150 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.834 20.326 25.312 1.00 0.00 H new ATOM 0 HE2 LYS A 138 23.505 18.933 24.935 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.439 18.524 26.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.324 17.279 23.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.925 17.557 24.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.283 18.559 23.569 1.00 0.00 H new ATOM 2187 N ARG A 139 22.694 19.715 19.705 1.00 0.00 N ATOM 2188 CA ARG A 139 22.400 18.684 18.732 1.00 0.00 C ATOM 2189 C ARG A 139 22.915 17.354 19.244 1.00 0.00 C ATOM 2190 O ARG A 139 24.112 17.070 19.169 1.00 0.00 O ATOM 2191 CB ARG A 139 23.010 18.994 17.358 1.00 0.00 C ATOM 2192 CG ARG A 139 22.134 19.878 16.485 1.00 0.00 C ATOM 2193 CD ARG A 139 22.364 21.361 16.732 1.00 0.00 C ATOM 2194 NE ARG A 139 23.182 21.969 15.678 1.00 0.00 N ATOM 2195 CZ ARG A 139 23.857 23.114 15.819 1.00 0.00 C ATOM 2196 NH1 ARG A 139 23.769 23.802 16.949 1.00 0.00 N ATOM 2197 NH2 ARG A 139 24.616 23.581 14.831 1.00 0.00 N ATOM 0 H ARG A 139 23.688 19.852 19.887 1.00 0.00 H new ATOM 0 HA ARG A 139 21.319 18.642 18.600 1.00 0.00 H new ATOM 0 HB2 ARG A 139 23.975 19.481 17.500 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.200 18.057 16.835 1.00 0.00 H new ATOM 0 HG2 ARG A 139 22.330 19.654 15.436 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.086 19.641 16.671 1.00 0.00 H new ATOM 0 HD2 ARG A 139 21.403 21.873 16.787 1.00 0.00 H new ATOM 0 HD3 ARG A 139 22.854 21.497 17.696 1.00 0.00 H new ATOM 0 HE ARG A 139 23.240 21.488 14.780 1.00 0.00 H new ATOM 0 HH11 ARG A 139 23.186 23.458 17.712 1.00 0.00 H new ATOM 0 HH12 ARG A 139 24.285 24.676 17.056 1.00 0.00 H new ATOM 0 HH21 ARG A 139 24.687 23.064 13.955 1.00 0.00 H new ATOM 0 HH22 ARG A 139 25.127 24.456 14.950 1.00 0.00 H new ATOM 2211 N LYS A 140 22.021 16.566 19.817 1.00 0.00 N ATOM 2212 CA LYS A 140 22.380 15.245 20.284 1.00 0.00 C ATOM 2213 C LYS A 140 22.439 14.291 19.100 1.00 0.00 C ATOM 2214 O LYS A 140 21.508 14.219 18.292 1.00 0.00 O ATOM 2215 CB LYS A 140 21.384 14.741 21.339 1.00 0.00 C ATOM 2216 CG LYS A 140 19.956 14.599 20.833 1.00 0.00 C ATOM 2217 CD LYS A 140 19.471 13.161 20.924 1.00 0.00 C ATOM 2218 CE LYS A 140 19.459 12.675 22.361 1.00 0.00 C ATOM 2219 NZ LYS A 140 18.925 11.295 22.476 1.00 0.00 N ATOM 0 H LYS A 140 21.045 16.820 19.968 1.00 0.00 H new ATOM 0 HA LYS A 140 23.361 15.293 20.757 1.00 0.00 H new ATOM 0 HB2 LYS A 140 21.724 13.774 21.710 1.00 0.00 H new ATOM 0 HB3 LYS A 140 21.391 15.427 22.186 1.00 0.00 H new ATOM 0 HG2 LYS A 140 19.297 15.243 21.415 1.00 0.00 H new ATOM 0 HG3 LYS A 140 19.900 14.938 19.798 1.00 0.00 H new ATOM 0 HD2 LYS A 140 18.468 13.086 20.504 1.00 0.00 H new ATOM 0 HD3 LYS A 140 20.117 12.518 20.326 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.472 12.707 22.763 1.00 0.00 H new ATOM 0 HE3 LYS A 140 18.854 13.350 22.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.934 11.001 23.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.950 11.269 22.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.517 10.646 21.919 1.00 0.00 H new ATOM 2233 N ILE A 141 23.544 13.588 18.975 1.00 0.00 N ATOM 2234 CA ILE A 141 23.713 12.660 17.885 1.00 0.00 C ATOM 2235 C ILE A 141 23.209 11.289 18.289 1.00 0.00 C ATOM 2236 O ILE A 141 23.523 10.773 19.368 1.00 0.00 O ATOM 2237 CB ILE A 141 25.185 12.582 17.414 1.00 0.00 C ATOM 2238 CG1 ILE A 141 25.508 13.699 16.408 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.506 11.225 16.810 1.00 0.00 C ATOM 2240 CD1 ILE A 141 25.358 15.099 16.959 1.00 0.00 C ATOM 0 H ILE A 141 24.336 13.643 19.615 1.00 0.00 H new ATOM 0 HA ILE A 141 23.125 13.025 17.043 1.00 0.00 H new ATOM 0 HB ILE A 141 25.810 12.719 18.296 1.00 0.00 H new ATOM 0 HG12 ILE A 141 26.531 13.568 16.055 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.855 13.591 15.542 1.00 0.00 H new ATOM 0 HG21 ILE A 141 26.548 11.206 16.490 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.341 10.447 17.555 1.00 0.00 H new ATOM 0 HG23 ILE A 141 24.860 11.047 15.951 1.00 0.00 H new ATOM 0 HD11 ILE A 141 25.605 15.824 16.183 1.00 0.00 H new ATOM 0 HD12 ILE A 141 24.329 15.253 17.285 1.00 0.00 H new ATOM 0 HD13 ILE A 141 26.031 15.231 17.806 1.00 0.00 H new ATOM 2252 N PHE A 142 22.409 10.734 17.418 1.00 0.00 N ATOM 2253 CA PHE A 142 21.849 9.415 17.605 1.00 0.00 C ATOM 2254 C PHE A 142 22.097 8.583 16.355 1.00 0.00 C ATOM 2255 O PHE A 142 21.399 8.706 15.351 1.00 0.00 O ATOM 2256 CB PHE A 142 20.350 9.511 17.954 1.00 0.00 C ATOM 2257 CG PHE A 142 19.549 8.269 17.664 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.021 7.011 18.003 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.323 8.372 17.031 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.280 5.881 17.717 1.00 0.00 C ATOM 2261 CE2 PHE A 142 17.579 7.245 16.741 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.059 5.999 17.084 1.00 0.00 C ATOM 0 H PHE A 142 22.123 11.186 16.550 1.00 0.00 H new ATOM 0 HA PHE A 142 22.337 8.919 18.444 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.253 9.749 19.013 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.916 10.343 17.400 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.977 6.913 18.495 1.00 0.00 H new ATOM 0 HD2 PHE A 142 17.943 9.346 16.760 1.00 0.00 H new ATOM 0 HE1 PHE A 142 19.656 4.906 17.989 1.00 0.00 H new ATOM 0 HE2 PHE A 142 16.623 7.340 16.247 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.480 5.116 16.858 1.00 0.00 H new ATOM 2272 N VAL A 143 23.129 7.761 16.418 1.00 0.00 N ATOM 2273 CA VAL A 143 23.467 6.889 15.316 1.00 0.00 C ATOM 2274 C VAL A 143 23.084 5.460 15.652 1.00 0.00 C ATOM 2275 O VAL A 143 23.743 4.800 16.459 1.00 0.00 O ATOM 2276 CB VAL A 143 24.969 6.951 14.964 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.286 6.031 13.798 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.388 8.375 14.645 1.00 0.00 C ATOM 0 H VAL A 143 23.747 7.682 17.225 1.00 0.00 H new ATOM 0 HA VAL A 143 22.907 7.232 14.446 1.00 0.00 H new ATOM 0 HB VAL A 143 25.534 6.613 15.832 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.350 6.090 13.567 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.029 5.006 14.063 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.707 6.336 12.926 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.450 8.396 14.400 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.812 8.742 13.795 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.203 9.011 15.511 1.00 0.00 H new ATOM 2288 N ALA A 144 21.997 5.001 15.059 1.00 0.00 N ATOM 2289 CA ALA A 144 21.544 3.640 15.254 1.00 0.00 C ATOM 2290 C ALA A 144 22.164 2.734 14.202 1.00 0.00 C ATOM 2291 O ALA A 144 22.191 3.072 13.017 1.00 0.00 O ATOM 2292 CB ALA A 144 20.027 3.574 15.204 1.00 0.00 C ATOM 0 H ALA A 144 21.410 5.556 14.436 1.00 0.00 H new ATOM 0 HA ALA A 144 21.862 3.296 16.238 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.703 2.544 15.352 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.609 4.203 15.990 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.679 3.928 14.233 1.00 0.00 H new ATOM 2298 N THR A 145 22.680 1.602 14.636 1.00 0.00 N ATOM 2299 CA THR A 145 23.345 0.678 13.733 1.00 0.00 C ATOM 2300 C THR A 145 22.453 -0.526 13.448 1.00 0.00 C ATOM 2301 O THR A 145 21.792 -1.035 14.356 1.00 0.00 O ATOM 2302 CB THR A 145 24.678 0.203 14.333 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.381 1.326 14.883 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.544 -0.473 13.277 1.00 0.00 C ATOM 0 H THR A 145 22.653 1.297 15.609 1.00 0.00 H new ATOM 0 HA THR A 145 23.544 1.202 12.798 1.00 0.00 H new ATOM 0 HB THR A 145 24.464 -0.523 15.117 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.264 1.038 15.195 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.481 -0.799 13.729 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.016 -1.337 12.872 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.755 0.233 12.473 1.00 0.00 H new ATOM 2312 N GLU A 146 22.423 -0.957 12.190 1.00 0.00 N ATOM 2313 CA GLU A 146 21.591 -2.084 11.783 1.00 0.00 C ATOM 2314 C GLU A 146 22.061 -3.365 12.454 1.00 0.00 C ATOM 2315 O GLU A 146 23.167 -3.851 12.202 1.00 0.00 O ATOM 2316 CB GLU A 146 21.609 -2.242 10.263 1.00 0.00 C ATOM 2317 CG GLU A 146 20.626 -3.283 9.751 1.00 0.00 C ATOM 2318 CD GLU A 146 20.570 -3.351 8.239 1.00 0.00 C ATOM 2319 OE1 GLU A 146 21.545 -3.833 7.625 1.00 0.00 O ATOM 2320 OE2 GLU A 146 19.541 -2.938 7.658 1.00 0.00 O ATOM 0 H GLU A 146 22.967 -0.541 11.434 1.00 0.00 H new ATOM 0 HA GLU A 146 20.567 -1.885 12.098 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.381 -1.281 9.803 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.615 -2.516 9.946 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.904 -4.261 10.143 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.632 -3.056 10.136 1.00 0.00 H new ATOM 2327 N VAL A 147 21.218 -3.897 13.318 1.00 0.00 N ATOM 2328 CA VAL A 147 21.566 -5.054 14.108 1.00 0.00 C ATOM 2329 C VAL A 147 20.691 -6.250 13.795 1.00 0.00 C ATOM 2330 O VAL A 147 19.543 -6.126 13.364 1.00 0.00 O ATOM 2331 CB VAL A 147 21.509 -4.718 15.605 1.00 0.00 C ATOM 2332 CG1 VAL A 147 20.245 -3.958 15.930 1.00 0.00 C ATOM 2333 CG2 VAL A 147 21.630 -5.946 16.496 1.00 0.00 C ATOM 0 H VAL A 147 20.278 -3.539 13.489 1.00 0.00 H new ATOM 0 HA VAL A 147 22.587 -5.329 13.844 1.00 0.00 H new ATOM 0 HB VAL A 147 22.375 -4.090 15.815 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.222 -3.729 16.995 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.221 -3.030 15.358 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.378 -4.566 15.671 1.00 0.00 H new ATOM 0 HG21 VAL A 147 21.583 -5.643 17.542 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.812 -6.634 16.280 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.582 -6.442 16.305 1.00 0.00 H new ATOM 2343 N LYS A 148 21.271 -7.399 14.030 1.00 0.00 N ATOM 2344 CA LYS A 148 20.626 -8.675 13.782 1.00 0.00 C ATOM 2345 C LYS A 148 20.211 -9.325 15.099 1.00 0.00 C ATOM 2346 O LYS A 148 19.009 -9.601 15.271 1.00 0.00 O ATOM 2347 CB LYS A 148 21.568 -9.587 12.995 1.00 0.00 C ATOM 2348 CG LYS A 148 22.967 -9.664 13.581 1.00 0.00 C ATOM 2349 CD LYS A 148 23.888 -10.516 12.731 1.00 0.00 C ATOM 2350 CE LYS A 148 23.413 -11.958 12.661 1.00 0.00 C ATOM 2351 NZ LYS A 148 24.345 -12.807 11.880 1.00 0.00 N ATOM 0 H LYS A 148 22.216 -7.482 14.404 1.00 0.00 H new ATOM 0 HA LYS A 148 19.726 -8.512 13.189 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.143 -10.590 12.958 1.00 0.00 H new ATOM 0 HB3 LYS A 148 21.632 -9.230 11.967 1.00 0.00 H new ATOM 0 HG2 LYS A 148 23.380 -8.659 13.669 1.00 0.00 H new ATOM 0 HG3 LYS A 148 22.917 -10.077 14.588 1.00 0.00 H new ATOM 0 HD2 LYS A 148 23.942 -10.101 11.724 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.897 -10.485 13.143 1.00 0.00 H new ATOM 0 HE2 LYS A 148 23.316 -12.358 13.670 1.00 0.00 H new ATOM 0 HE3 LYS A 148 22.422 -11.993 12.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 23.987 -13.783 11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 24.419 -12.440 10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 25.284 -12.794 12.327 1.00 0.00 H new