USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 960 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 160 THR OG1 : rot 180:sc= 0.0061 USER MOD Set 1.2: A 163 GLN : amide:sc= 0 X(o=0.0061,f=-0.34) USER MOD Set 2.1: A 102 TYR OH : rot -113:sc= -0.271 USER MOD Set 2.2: A 115 ASN : amide:sc= -2.16 K(o=-2.4,f=-0.65) USER MOD Set 3.1: A 79 GLN : amide:sc= -0.107 K(o=-0.11,f=-3.2!) USER MOD Set 3.2: A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 46:sc= 0.481 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc=-0.00227 K(o=-0.0023,f=-0.81) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 80:sc= 1.18 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 83:sc= 0.136 USER MOD Single : A 58 ASN : amide:sc= -0.178 X(o=-0.18,f=-0.67) USER MOD Single : A 59 SER OG : rot -77:sc= -0.0754 USER MOD Single : A 62 LYS NZ :NH3+ 156:sc= -0.0875! (180deg=-1.28!) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.453 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 78 ASN : amide:sc= 0.251 X(o=0.25,f=-0.1) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.159 X(o=-0.16,f=-0.39) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 113 MET CE :methyl -165:sc= -0.0809 (180deg=-0.425) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.775 K(o=-0.77,f=-1.8) USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 161:sc= 1.08 (180deg=0.996) USER MOD Single : A 123 TYR OH : rot 175:sc= -1.62! USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.874 K(o=-0.87,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.656 K(o=-0.66,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 171:sc= -2.09! (180deg=-2.72!) USER MOD Single : A 150 GLN : amide:sc= -0.758 X(o=-0.76,f=-0.95) USER MOD Single : A 151 GLN : amide:sc= -0.0257 X(o=-0.026,f=-0.026) USER MOD Single : A 153 SER OG : rot 79:sc= 0.703 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -4.21! C(o=-4.2!,f=-2.9!) USER MOD Single : A 168 GLN : amide:sc= -5.46! C(o=-5.5!,f=-10!) USER MOD Single : A 170 GLN : amide:sc= -0.261 K(o=-0.26,f=-1.7!) USER MOD Single : A 174 LYS NZ :NH3+ 166:sc= -0.0417 (180deg=-0.241) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -29.626 50.878 21.375 1.00 0.00 N ATOM 2 CA GLY A 18 -28.817 49.994 22.238 1.00 0.00 C ATOM 3 C GLY A 18 -27.342 50.146 21.966 1.00 0.00 C ATOM 4 O GLY A 18 -26.946 50.947 21.120 1.00 0.00 O ATOM 0 HA2 GLY A 18 -29.019 50.223 23.284 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -29.112 48.957 22.075 1.00 0.00 H new ATOM 10 N THR A 19 -26.526 49.391 22.673 1.00 0.00 N ATOM 11 CA THR A 19 -25.096 49.443 22.478 1.00 0.00 C ATOM 12 C THR A 19 -24.657 48.399 21.454 1.00 0.00 C ATOM 13 O THR A 19 -24.380 47.242 21.802 1.00 0.00 O ATOM 14 CB THR A 19 -24.343 49.219 23.802 1.00 0.00 C ATOM 15 OG1 THR A 19 -24.810 48.012 24.425 1.00 0.00 O ATOM 16 CG2 THR A 19 -24.551 50.396 24.747 1.00 0.00 C ATOM 0 H THR A 19 -26.832 48.733 23.389 1.00 0.00 H new ATOM 0 HA THR A 19 -24.851 50.437 22.105 1.00 0.00 H new ATOM 0 HB THR A 19 -23.278 49.132 23.585 1.00 0.00 H new ATOM 0 HG1 THR A 19 -24.856 47.296 23.757 1.00 0.00 H new ATOM 0 HG21 THR A 19 -24.010 50.217 25.676 1.00 0.00 H new ATOM 0 HG22 THR A 19 -24.178 51.308 24.280 1.00 0.00 H new ATOM 0 HG23 THR A 19 -25.614 50.507 24.962 1.00 0.00 H new ATOM 24 N SER A 20 -24.622 48.791 20.196 1.00 0.00 N ATOM 25 CA SER A 20 -24.233 47.886 19.141 1.00 0.00 C ATOM 26 C SER A 20 -22.722 47.925 18.928 1.00 0.00 C ATOM 27 O SER A 20 -22.219 48.609 18.037 1.00 0.00 O ATOM 28 CB SER A 20 -24.974 48.222 17.849 1.00 0.00 C ATOM 29 OG SER A 20 -26.374 48.291 18.076 1.00 0.00 O ATOM 0 H SER A 20 -24.859 49.732 19.882 1.00 0.00 H new ATOM 0 HA SER A 20 -24.506 46.873 19.437 1.00 0.00 H new ATOM 0 HB2 SER A 20 -24.617 49.174 17.456 1.00 0.00 H new ATOM 0 HB3 SER A 20 -24.760 47.466 17.094 1.00 0.00 H new ATOM 0 HG SER A 20 -26.831 48.509 17.237 1.00 0.00 H new ATOM 35 N GLY A 21 -22.009 47.220 19.783 1.00 0.00 N ATOM 36 CA GLY A 21 -20.572 47.159 19.688 1.00 0.00 C ATOM 37 C GLY A 21 -20.041 45.861 20.227 1.00 0.00 C ATOM 38 O GLY A 21 -19.137 45.841 21.057 1.00 0.00 O ATOM 0 H GLY A 21 -22.407 46.681 20.552 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.270 47.273 18.647 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -20.134 47.990 20.240 1.00 0.00 H new ATOM 42 N PHE A 22 -20.609 44.775 19.755 1.00 0.00 N ATOM 43 CA PHE A 22 -20.230 43.450 20.203 1.00 0.00 C ATOM 44 C PHE A 22 -19.717 42.621 19.047 1.00 0.00 C ATOM 45 O PHE A 22 -20.198 42.748 17.918 1.00 0.00 O ATOM 46 CB PHE A 22 -21.424 42.748 20.863 1.00 0.00 C ATOM 47 CG PHE A 22 -22.672 42.729 20.012 1.00 0.00 C ATOM 48 CD1 PHE A 22 -22.854 41.758 19.038 1.00 0.00 C ATOM 49 CD2 PHE A 22 -23.661 43.684 20.190 1.00 0.00 C ATOM 50 CE1 PHE A 22 -23.994 41.740 18.260 1.00 0.00 C ATOM 51 CE2 PHE A 22 -24.804 43.672 19.413 1.00 0.00 C ATOM 52 CZ PHE A 22 -24.971 42.700 18.447 1.00 0.00 C ATOM 0 H PHE A 22 -21.346 44.783 19.050 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.431 43.554 20.937 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -21.143 41.722 21.101 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -21.648 43.244 21.807 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -22.094 41.006 18.886 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -23.537 44.446 20.945 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -24.123 40.977 17.506 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -25.566 44.423 19.562 1.00 0.00 H new ATOM 0 HZ PHE A 22 -25.863 42.690 17.839 1.00 0.00 H new ATOM 62 N GLN A 23 -18.737 41.786 19.321 1.00 0.00 N ATOM 63 CA GLN A 23 -18.180 40.905 18.317 1.00 0.00 C ATOM 64 C GLN A 23 -17.793 39.580 18.939 1.00 0.00 C ATOM 65 O GLN A 23 -17.614 39.486 20.161 1.00 0.00 O ATOM 66 CB GLN A 23 -16.952 41.538 17.655 1.00 0.00 C ATOM 67 CG GLN A 23 -17.248 42.801 16.865 1.00 0.00 C ATOM 68 CD GLN A 23 -16.035 43.325 16.128 1.00 0.00 C ATOM 69 OE1 GLN A 23 -15.162 42.558 15.708 1.00 0.00 O ATOM 70 NE2 GLN A 23 -15.962 44.628 15.973 1.00 0.00 N ATOM 0 H GLN A 23 -18.306 41.699 20.241 1.00 0.00 H new ATOM 0 HA GLN A 23 -18.942 40.739 17.555 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -16.217 41.770 18.426 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -16.495 40.806 16.989 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -18.044 42.599 16.149 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -17.617 43.571 17.543 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -16.704 45.227 16.335 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -15.163 45.040 15.491 1.00 0.00 H new ATOM 79 N LEU A 24 -17.675 38.554 18.118 1.00 0.00 N ATOM 80 CA LEU A 24 -17.242 37.264 18.599 1.00 0.00 C ATOM 81 C LEU A 24 -15.729 37.190 18.530 1.00 0.00 C ATOM 82 O LEU A 24 -15.101 37.926 17.757 1.00 0.00 O ATOM 83 CB LEU A 24 -17.878 36.113 17.814 1.00 0.00 C ATOM 84 CG LEU A 24 -17.258 35.797 16.464 1.00 0.00 C ATOM 85 CD1 LEU A 24 -17.908 34.573 15.861 1.00 0.00 C ATOM 86 CD2 LEU A 24 -17.383 36.980 15.547 1.00 0.00 C ATOM 0 H LEU A 24 -17.873 38.592 17.118 1.00 0.00 H new ATOM 0 HA LEU A 24 -17.570 37.156 19.633 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.835 35.214 18.429 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.932 36.344 17.661 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.198 35.583 16.603 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.453 34.359 14.894 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.766 33.721 16.526 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -18.974 34.755 15.728 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.935 36.742 14.582 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -18.436 37.223 15.408 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.868 37.835 15.984 1.00 0.00 H new ATOM 98 N ARG A 25 -15.147 36.322 19.321 1.00 0.00 N ATOM 99 CA ARG A 25 -13.710 36.214 19.402 1.00 0.00 C ATOM 100 C ARG A 25 -13.322 34.978 20.181 1.00 0.00 C ATOM 101 O ARG A 25 -14.150 34.397 20.880 1.00 0.00 O ATOM 102 CB ARG A 25 -13.099 37.471 20.056 1.00 0.00 C ATOM 103 CG ARG A 25 -13.481 37.702 21.525 1.00 0.00 C ATOM 104 CD ARG A 25 -14.975 37.950 21.711 1.00 0.00 C ATOM 105 NE ARG A 25 -15.310 38.290 23.093 1.00 0.00 N ATOM 106 CZ ARG A 25 -15.873 37.452 23.977 1.00 0.00 C ATOM 107 NH1 ARG A 25 -16.148 36.190 23.637 1.00 0.00 N ATOM 108 NH2 ARG A 25 -16.152 37.879 25.200 1.00 0.00 N ATOM 0 H ARG A 25 -15.653 35.673 19.924 1.00 0.00 H new ATOM 0 HA ARG A 25 -13.316 36.132 18.389 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.013 37.404 19.987 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.402 38.344 19.478 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.184 36.834 22.114 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -12.924 38.555 21.912 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.292 38.759 21.052 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -15.529 37.060 21.413 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.100 39.237 23.409 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.930 35.856 22.698 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -16.576 35.561 24.316 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -15.939 38.840 25.466 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -16.580 37.246 25.876 1.00 0.00 H new ATOM 122 N GLY A 26 -12.080 34.584 20.063 1.00 0.00 N ATOM 123 CA GLY A 26 -11.617 33.414 20.751 1.00 0.00 C ATOM 124 C GLY A 26 -11.213 32.335 19.788 1.00 0.00 C ATOM 125 O GLY A 26 -11.757 31.235 19.806 1.00 0.00 O ATOM 0 H GLY A 26 -11.375 35.057 19.498 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.769 33.674 21.384 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -12.403 33.042 21.408 1.00 0.00 H new ATOM 214 N ALA A 33 2.307 22.767 10.117 1.00 0.00 N ATOM 215 CA ALA A 33 3.410 23.384 9.420 1.00 0.00 C ATOM 216 C ALA A 33 2.911 23.965 8.111 1.00 0.00 C ATOM 217 O ALA A 33 2.861 25.186 7.933 1.00 0.00 O ATOM 218 CB ALA A 33 4.516 22.367 9.171 1.00 0.00 C ATOM 0 HA ALA A 33 3.823 24.186 10.032 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.341 22.848 8.645 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.873 21.976 10.124 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.128 21.548 8.566 1.00 0.00 H new ATOM 224 N LEU A 34 2.545 23.088 7.194 1.00 0.00 N ATOM 225 CA LEU A 34 1.985 23.519 5.935 1.00 0.00 C ATOM 226 C LEU A 34 0.514 23.841 6.064 1.00 0.00 C ATOM 227 O LEU A 34 -0.198 23.211 6.844 1.00 0.00 O ATOM 228 CB LEU A 34 2.205 22.493 4.825 1.00 0.00 C ATOM 229 CG LEU A 34 3.623 22.413 4.254 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.646 21.480 3.063 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.129 23.796 3.850 1.00 0.00 C ATOM 0 H LEU A 34 2.627 22.077 7.301 1.00 0.00 H new ATOM 0 HA LEU A 34 2.516 24.430 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.933 21.509 5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.519 22.718 4.009 1.00 0.00 H new ATOM 0 HG LEU A 34 4.284 22.024 5.028 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.658 21.428 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.327 20.485 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.970 21.854 2.295 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.138 23.711 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.470 24.217 3.091 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.140 24.449 4.723 1.00 0.00 H new ATOM 243 N LYS A 35 0.061 24.803 5.309 1.00 0.00 N ATOM 244 CA LYS A 35 -1.332 25.217 5.372 1.00 0.00 C ATOM 245 C LYS A 35 -2.034 24.951 4.056 1.00 0.00 C ATOM 246 O LYS A 35 -3.249 25.123 3.937 1.00 0.00 O ATOM 247 CB LYS A 35 -1.430 26.703 5.731 1.00 0.00 C ATOM 248 CG LYS A 35 -0.651 27.612 4.792 1.00 0.00 C ATOM 249 CD LYS A 35 -0.877 29.077 5.115 1.00 0.00 C ATOM 250 CE LYS A 35 -0.075 29.974 4.187 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.422 31.405 4.363 1.00 0.00 N ATOM 0 H LYS A 35 0.629 25.322 4.639 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.825 24.633 6.149 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.478 27.001 5.724 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.065 26.847 6.748 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.412 27.383 4.863 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.951 27.416 3.763 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.938 29.312 5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.593 29.272 6.149 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.989 29.833 4.376 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.257 29.681 3.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.147 31.983 3.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.432 31.545 4.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.225 31.692 5.343 1.00 0.00 H new ATOM 265 N GLU A 36 -1.265 24.574 3.055 1.00 0.00 N ATOM 266 CA GLU A 36 -1.806 24.179 1.779 1.00 0.00 C ATOM 267 C GLU A 36 -0.802 23.325 1.056 1.00 0.00 C ATOM 268 O GLU A 36 0.409 23.501 1.216 1.00 0.00 O ATOM 269 CB GLU A 36 -2.143 25.407 0.947 1.00 0.00 C ATOM 270 CG GLU A 36 -1.010 26.407 0.844 1.00 0.00 C ATOM 271 CD GLU A 36 -1.448 27.699 0.219 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.183 28.457 0.881 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.057 27.969 -0.925 1.00 0.00 O ATOM 0 H GLU A 36 -0.247 24.534 3.107 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.721 23.608 1.938 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.426 25.088 -0.056 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.012 25.901 1.381 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.610 26.604 1.839 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.200 25.977 0.255 1.00 0.00 H new ATOM 280 N ILE A 37 -1.306 22.394 0.278 1.00 0.00 N ATOM 281 CA ILE A 37 -0.462 21.504 -0.492 1.00 0.00 C ATOM 282 C ILE A 37 -1.211 21.000 -1.730 1.00 0.00 C ATOM 283 O ILE A 37 -2.436 20.891 -1.718 1.00 0.00 O ATOM 284 CB ILE A 37 0.043 20.311 0.363 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.078 19.491 -0.415 1.00 0.00 C ATOM 286 CG2 ILE A 37 -1.119 19.433 0.818 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.759 18.427 0.410 1.00 0.00 C ATOM 0 H ILE A 37 -2.306 22.232 0.160 1.00 0.00 H new ATOM 0 HA ILE A 37 0.412 22.070 -0.814 1.00 0.00 H new ATOM 0 HB ILE A 37 0.526 20.712 1.254 1.00 0.00 H new ATOM 0 HG12 ILE A 37 0.588 19.019 -1.266 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.834 20.165 -0.817 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.737 18.605 1.415 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.809 20.025 1.419 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.642 19.041 -0.054 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.477 17.890 -0.210 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.279 18.893 1.247 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.013 17.728 0.790 1.00 0.00 H new ATOM 299 N ASP A 38 -0.475 20.747 -2.803 1.00 0.00 N ATOM 300 CA ASP A 38 -1.055 20.223 -4.036 1.00 0.00 C ATOM 301 C ASP A 38 -0.877 18.714 -4.086 1.00 0.00 C ATOM 302 O ASP A 38 0.220 18.213 -3.812 1.00 0.00 O ATOM 303 CB ASP A 38 -0.415 20.897 -5.266 1.00 0.00 C ATOM 304 CG ASP A 38 -0.718 20.177 -6.563 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.770 20.450 -7.176 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.111 19.349 -6.986 1.00 0.00 O ATOM 0 H ASP A 38 0.533 20.897 -2.846 1.00 0.00 H new ATOM 0 HA ASP A 38 -2.121 20.448 -4.052 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.771 21.925 -5.336 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.665 20.943 -5.127 1.00 0.00 H new ATOM 311 N VAL A 39 -1.928 17.981 -4.417 1.00 0.00 N ATOM 312 CA VAL A 39 -1.815 16.532 -4.474 1.00 0.00 C ATOM 313 C VAL A 39 -1.727 16.010 -5.913 1.00 0.00 C ATOM 314 O VAL A 39 -2.750 15.924 -6.598 1.00 0.00 O ATOM 315 CB VAL A 39 -2.939 15.809 -3.688 1.00 0.00 C ATOM 316 CG1 VAL A 39 -2.767 16.031 -2.193 1.00 0.00 C ATOM 317 CG2 VAL A 39 -4.305 16.280 -4.134 1.00 0.00 C ATOM 0 H VAL A 39 -2.849 18.354 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.874 16.293 -3.979 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.864 14.742 -3.897 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.564 15.517 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.802 15.637 -1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.812 17.098 -1.976 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.074 15.756 -3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.394 17.353 -3.962 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.433 16.071 -5.196 1.00 0.00 H new ATOM 327 N SER A 40 -0.563 15.678 -6.395 1.00 0.00 N ATOM 328 CA SER A 40 -0.481 15.259 -7.779 1.00 0.00 C ATOM 329 C SER A 40 0.297 13.973 -7.991 1.00 0.00 C ATOM 330 O SER A 40 0.955 13.453 -7.087 1.00 0.00 O ATOM 331 CB SER A 40 0.110 16.378 -8.632 1.00 0.00 C ATOM 332 OG SER A 40 -0.724 17.525 -8.615 1.00 0.00 O ATOM 0 H SER A 40 0.317 15.685 -5.879 1.00 0.00 H new ATOM 0 HA SER A 40 -1.504 15.046 -8.091 1.00 0.00 H new ATOM 0 HB2 SER A 40 1.101 16.639 -8.260 1.00 0.00 H new ATOM 0 HB3 SER A 40 0.236 16.031 -9.657 1.00 0.00 H new ATOM 0 HG SER A 40 -0.570 18.029 -7.789 1.00 0.00 H new ATOM 338 N ALA A 41 0.185 13.469 -9.203 1.00 0.00 N ATOM 339 CA ALA A 41 0.888 12.301 -9.657 1.00 0.00 C ATOM 340 C ALA A 41 1.497 12.641 -11.010 1.00 0.00 C ATOM 341 O ALA A 41 1.037 13.583 -11.662 1.00 0.00 O ATOM 342 CB ALA A 41 -0.074 11.114 -9.764 1.00 0.00 C ATOM 0 H ALA A 41 -0.418 13.879 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 41 1.671 12.016 -8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.470 10.235 -10.109 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -0.511 10.910 -8.786 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.867 11.351 -10.473 1.00 0.00 H new ATOM 452 N VAL A 49 -3.826 8.850 -5.588 1.00 0.00 N ATOM 453 CA VAL A 49 -3.587 10.244 -5.218 1.00 0.00 C ATOM 454 C VAL A 49 -4.871 10.892 -4.691 1.00 0.00 C ATOM 455 O VAL A 49 -4.831 11.813 -3.873 1.00 0.00 O ATOM 456 CB VAL A 49 -3.001 11.071 -6.399 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.973 11.152 -7.565 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.601 12.458 -5.936 1.00 0.00 C ATOM 0 HA VAL A 49 -2.842 10.243 -4.422 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.109 10.553 -6.752 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.528 11.737 -8.370 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.193 10.147 -7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.896 11.630 -7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.194 13.019 -6.777 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.475 12.977 -5.543 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.846 12.377 -5.154 1.00 0.00 H new ATOM 468 N ARG A 50 -6.002 10.391 -5.158 1.00 0.00 N ATOM 469 CA ARG A 50 -7.303 10.871 -4.699 1.00 0.00 C ATOM 470 C ARG A 50 -7.467 10.643 -3.189 1.00 0.00 C ATOM 471 O ARG A 50 -7.964 11.515 -2.475 1.00 0.00 O ATOM 472 CB ARG A 50 -8.435 10.183 -5.460 1.00 0.00 C ATOM 473 CG ARG A 50 -9.821 10.699 -5.101 1.00 0.00 C ATOM 474 CD ARG A 50 -10.899 9.949 -5.858 1.00 0.00 C ATOM 475 NE ARG A 50 -10.717 10.048 -7.308 1.00 0.00 N ATOM 476 CZ ARG A 50 -10.932 9.048 -8.163 1.00 0.00 C ATOM 477 NH1 ARG A 50 -11.329 7.859 -7.719 1.00 0.00 N ATOM 478 NH2 ARG A 50 -10.751 9.234 -9.461 1.00 0.00 N ATOM 0 H ARG A 50 -6.050 9.650 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.353 11.942 -4.896 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.274 10.316 -6.530 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.394 9.112 -5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.985 10.592 -4.029 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.886 11.763 -5.329 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.888 8.900 -5.561 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -11.877 10.347 -5.587 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.405 10.941 -7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -11.470 7.709 -6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -11.492 7.097 -8.377 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -10.447 10.143 -9.808 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -10.916 8.468 -10.114 1.00 0.00 H new ATOM 492 N GLU A 51 -7.034 9.471 -2.706 1.00 0.00 N ATOM 493 CA GLU A 51 -7.103 9.156 -1.274 1.00 0.00 C ATOM 494 C GLU A 51 -6.276 10.181 -0.484 1.00 0.00 C ATOM 495 O GLU A 51 -6.651 10.558 0.636 1.00 0.00 O ATOM 496 CB GLU A 51 -6.588 7.745 -1.009 1.00 0.00 C ATOM 497 CG GLU A 51 -7.289 6.648 -1.804 1.00 0.00 C ATOM 498 CD GLU A 51 -8.744 6.469 -1.427 1.00 0.00 C ATOM 499 OE1 GLU A 51 -9.020 5.825 -0.395 1.00 0.00 O ATOM 500 OE2 GLU A 51 -9.622 6.949 -2.180 1.00 0.00 O ATOM 0 H GLU A 51 -6.635 8.730 -3.282 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.143 9.205 -0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -5.522 7.714 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.694 7.528 0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -7.223 6.881 -2.867 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.763 5.706 -1.651 1.00 0.00 H new ATOM 507 N LEU A 52 -5.140 10.612 -1.052 1.00 0.00 N ATOM 508 CA LEU A 52 -4.297 11.629 -0.405 1.00 0.00 C ATOM 509 C LEU A 52 -5.107 12.886 -0.167 1.00 0.00 C ATOM 510 O LEU A 52 -5.056 13.477 0.910 1.00 0.00 O ATOM 511 CB LEU A 52 -3.073 11.952 -1.265 1.00 0.00 C ATOM 512 CG LEU A 52 -1.734 11.429 -0.749 1.00 0.00 C ATOM 513 CD1 LEU A 52 -0.627 11.766 -1.731 1.00 0.00 C ATOM 514 CD2 LEU A 52 -1.423 12.017 0.621 1.00 0.00 C ATOM 0 H LEU A 52 -4.786 10.277 -1.948 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.949 11.234 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.238 11.547 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.002 13.035 -1.368 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.799 10.345 -0.652 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.323 11.388 -1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.843 11.305 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.565 12.847 -1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.465 11.633 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.374 13.103 0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.207 11.736 1.324 1.00 0.00 H new ATOM 526 N LYS A 53 -5.868 13.271 -1.172 1.00 0.00 N ATOM 527 CA LYS A 53 -6.674 14.472 -1.095 1.00 0.00 C ATOM 528 C LYS A 53 -7.724 14.314 -0.014 1.00 0.00 C ATOM 529 O LYS A 53 -7.969 15.237 0.752 1.00 0.00 O ATOM 530 CB LYS A 53 -7.342 14.757 -2.441 1.00 0.00 C ATOM 531 CG LYS A 53 -8.175 16.030 -2.454 1.00 0.00 C ATOM 532 CD LYS A 53 -8.708 16.339 -3.841 1.00 0.00 C ATOM 533 CE LYS A 53 -7.589 16.720 -4.796 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.098 17.053 -6.147 1.00 0.00 N ATOM 0 H LYS A 53 -5.945 12.767 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.028 15.314 -0.847 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.573 14.829 -3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.980 13.914 -2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.008 15.927 -1.759 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.569 16.865 -2.103 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.239 15.470 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.430 17.154 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.045 17.574 -4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.879 15.896 -4.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -7.301 17.307 -6.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -8.595 16.230 -6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -8.755 17.856 -6.082 1.00 0.00 H new ATOM 548 N GLU A 54 -8.322 13.142 0.055 1.00 0.00 N ATOM 549 CA GLU A 54 -9.324 12.867 1.064 1.00 0.00 C ATOM 550 C GLU A 54 -8.741 12.995 2.474 1.00 0.00 C ATOM 551 O GLU A 54 -9.200 13.800 3.269 1.00 0.00 O ATOM 552 CB GLU A 54 -9.927 11.481 0.850 1.00 0.00 C ATOM 553 CG GLU A 54 -10.594 11.319 -0.508 1.00 0.00 C ATOM 554 CD GLU A 54 -11.791 12.234 -0.696 1.00 0.00 C ATOM 555 OE1 GLU A 54 -11.601 13.464 -0.827 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.931 11.729 -0.722 1.00 0.00 O ATOM 0 H GLU A 54 -8.131 12.364 -0.576 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.116 13.609 0.966 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.143 10.731 0.954 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.660 11.286 1.633 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.863 11.521 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.913 10.284 -0.628 1.00 0.00 H new ATOM 563 N THR A 55 -7.698 12.224 2.750 1.00 0.00 N ATOM 564 CA THR A 55 -7.047 12.217 4.064 1.00 0.00 C ATOM 565 C THR A 55 -6.494 13.604 4.417 1.00 0.00 C ATOM 566 O THR A 55 -6.758 14.083 5.519 1.00 0.00 O ATOM 567 CB THR A 55 -5.917 11.183 4.088 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.426 9.925 3.618 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.378 11.011 5.494 1.00 0.00 C ATOM 0 H THR A 55 -7.276 11.586 2.075 1.00 0.00 H new ATOM 0 HA THR A 55 -7.796 11.949 4.809 1.00 0.00 H new ATOM 0 HB THR A 55 -5.107 11.529 3.445 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.423 9.916 2.638 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.576 10.272 5.489 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.991 11.964 5.854 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.179 10.673 6.152 1.00 0.00 H new ATOM 577 N LEU A 56 -5.751 14.258 3.548 1.00 0.00 N ATOM 578 CA LEU A 56 -5.226 15.579 3.923 1.00 0.00 C ATOM 579 C LEU A 56 -6.380 16.561 4.094 1.00 0.00 C ATOM 580 O LEU A 56 -6.307 17.426 4.954 1.00 0.00 O ATOM 581 CB LEU A 56 -4.222 16.098 2.904 1.00 0.00 C ATOM 582 CG LEU A 56 -3.003 15.203 2.649 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.089 15.830 1.613 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.244 14.944 3.944 1.00 0.00 C ATOM 0 H LEU A 56 -5.499 13.927 2.617 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.697 15.478 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.740 16.251 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.869 17.074 3.236 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.357 14.247 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.230 15.181 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.634 15.960 0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.746 16.801 1.971 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.383 14.307 3.740 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.904 15.891 4.362 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.901 14.448 4.658 1.00 0.00 H new ATOM 596 N GLU A 57 -7.440 16.429 3.342 1.00 0.00 N ATOM 597 CA GLU A 57 -8.577 17.311 3.556 1.00 0.00 C ATOM 598 C GLU A 57 -9.231 17.021 4.919 1.00 0.00 C ATOM 599 O GLU A 57 -9.664 17.927 5.633 1.00 0.00 O ATOM 600 CB GLU A 57 -9.586 17.171 2.430 1.00 0.00 C ATOM 601 CG GLU A 57 -10.790 18.082 2.556 1.00 0.00 C ATOM 602 CD GLU A 57 -11.666 18.050 1.328 1.00 0.00 C ATOM 603 OE1 GLU A 57 -12.388 17.046 1.126 1.00 0.00 O ATOM 604 OE2 GLU A 57 -11.641 19.028 0.559 1.00 0.00 O ATOM 0 H GLU A 57 -7.549 15.743 2.595 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.220 18.341 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -9.087 17.376 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.929 16.137 2.392 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.377 17.786 3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.453 19.103 2.732 1.00 0.00 H new ATOM 611 N ASN A 58 -9.265 15.740 5.271 1.00 0.00 N ATOM 612 CA ASN A 58 -9.925 15.268 6.491 1.00 0.00 C ATOM 613 C ASN A 58 -9.073 15.383 7.745 1.00 0.00 C ATOM 614 O ASN A 58 -9.482 14.996 8.840 1.00 0.00 O ATOM 615 CB ASN A 58 -10.328 13.810 6.351 1.00 0.00 C ATOM 616 CG ASN A 58 -11.371 13.567 5.298 1.00 0.00 C ATOM 617 OD1 ASN A 58 -12.231 14.413 5.028 1.00 0.00 O ATOM 618 ND2 ASN A 58 -11.303 12.409 4.707 1.00 0.00 N ATOM 0 H ASN A 58 -8.836 14.996 4.720 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.790 15.920 6.607 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -9.443 13.219 6.115 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -10.703 13.453 7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -11.980 12.165 3.984 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -10.573 11.746 4.967 1.00 0.00 H new ATOM 625 N SER A 59 -7.875 15.911 7.562 1.00 0.00 N ATOM 626 CA SER A 59 -6.953 16.164 8.653 1.00 0.00 C ATOM 627 C SER A 59 -6.796 17.671 8.857 1.00 0.00 C ATOM 628 O SER A 59 -5.933 18.129 9.604 1.00 0.00 O ATOM 629 CB SER A 59 -5.597 15.514 8.355 1.00 0.00 C ATOM 630 OG SER A 59 -5.207 15.746 7.019 1.00 0.00 O ATOM 0 H SER A 59 -7.514 16.177 6.646 1.00 0.00 H new ATOM 0 HA SER A 59 -7.349 15.727 9.570 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.842 15.913 9.032 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.656 14.441 8.539 1.00 0.00 H new ATOM 0 HG SER A 59 -5.708 15.150 6.424 1.00 0.00 H new ATOM 636 N GLY A 60 -7.660 18.429 8.188 1.00 0.00 N ATOM 637 CA GLY A 60 -7.662 19.871 8.322 1.00 0.00 C ATOM 638 C GLY A 60 -6.871 20.575 7.245 1.00 0.00 C ATOM 639 O GLY A 60 -6.971 21.796 7.106 1.00 0.00 O ATOM 0 H GLY A 60 -8.366 18.063 7.549 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.691 20.229 8.299 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.253 20.138 9.296 1.00 0.00 H new ATOM 643 N VAL A 61 -6.089 19.836 6.479 1.00 0.00 N ATOM 644 CA VAL A 61 -5.236 20.446 5.473 1.00 0.00 C ATOM 645 C VAL A 61 -6.015 20.869 4.241 1.00 0.00 C ATOM 646 O VAL A 61 -6.847 20.105 3.740 1.00 0.00 O ATOM 647 CB VAL A 61 -4.066 19.510 5.071 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.142 20.190 4.065 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.283 19.072 6.303 1.00 0.00 C ATOM 0 H VAL A 61 -6.026 18.819 6.533 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.819 21.344 5.929 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.490 18.625 4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.331 19.512 3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.707 20.448 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.728 21.097 4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.467 18.416 6.001 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.877 19.949 6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.945 18.537 6.984 1.00 0.00 H new ATOM 659 N LYS A 62 -5.780 22.051 3.743 1.00 0.00 N ATOM 660 CA LYS A 62 -6.443 22.442 2.537 1.00 0.00 C ATOM 661 C LYS A 62 -5.539 22.133 1.364 1.00 0.00 C ATOM 662 O LYS A 62 -4.331 22.415 1.373 1.00 0.00 O ATOM 663 CB LYS A 62 -6.827 23.929 2.561 1.00 0.00 C ATOM 664 CG LYS A 62 -5.814 24.865 1.916 1.00 0.00 C ATOM 665 CD LYS A 62 -6.231 26.307 2.100 1.00 0.00 C ATOM 666 CE LYS A 62 -5.205 27.263 1.528 1.00 0.00 C ATOM 667 NZ LYS A 62 -4.078 27.490 2.466 1.00 0.00 N ATOM 0 H LYS A 62 -5.149 22.744 4.144 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.372 21.880 2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.785 24.050 2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.973 24.234 3.597 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.830 24.706 2.358 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.726 24.639 0.853 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.193 26.473 1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.369 26.513 3.161 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.821 26.865 0.589 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.684 28.215 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.237 27.790 1.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.338 28.231 3.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.868 26.608 2.976 1.00 0.00 H new ATOM 681 N VAL A 63 -6.121 21.514 0.380 1.00 0.00 N ATOM 682 CA VAL A 63 -5.421 21.137 -0.806 1.00 0.00 C ATOM 683 C VAL A 63 -5.856 22.031 -1.928 1.00 0.00 C ATOM 684 O VAL A 63 -7.046 22.224 -2.166 1.00 0.00 O ATOM 685 CB VAL A 63 -5.731 19.668 -1.197 1.00 0.00 C ATOM 686 CG1 VAL A 63 -5.064 19.300 -2.511 1.00 0.00 C ATOM 687 CG2 VAL A 63 -5.310 18.706 -0.101 1.00 0.00 C ATOM 0 H VAL A 63 -7.107 21.255 0.381 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.351 21.231 -0.621 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.810 19.585 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -5.298 18.265 -2.761 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -5.430 19.956 -3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.984 19.415 -2.416 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.540 17.685 -0.405 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.238 18.800 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.849 18.942 0.817 1.00 0.00 H new ATOM 697 N THR A 64 -4.888 22.593 -2.597 1.00 0.00 N ATOM 698 CA THR A 64 -5.128 23.514 -3.658 1.00 0.00 C ATOM 699 C THR A 64 -4.301 23.104 -4.865 1.00 0.00 C ATOM 700 O THR A 64 -3.423 22.254 -4.740 1.00 0.00 O ATOM 701 CB THR A 64 -4.825 24.980 -3.217 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.803 25.862 -4.346 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.514 25.073 -2.455 1.00 0.00 C ATOM 0 H THR A 64 -3.900 22.418 -2.414 1.00 0.00 H new ATOM 0 HA THR A 64 -6.183 23.487 -3.929 1.00 0.00 H new ATOM 0 HB THR A 64 -5.629 25.289 -2.549 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.613 26.775 -4.044 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.335 26.108 -2.164 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.567 24.449 -1.563 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.698 24.729 -3.091 1.00 0.00 H new ATOM 711 N SER A 65 -4.549 23.693 -6.007 1.00 0.00 N ATOM 712 CA SER A 65 -3.665 23.489 -7.129 1.00 0.00 C ATOM 713 C SER A 65 -2.446 24.406 -6.954 1.00 0.00 C ATOM 714 O SER A 65 -1.340 24.106 -7.414 1.00 0.00 O ATOM 715 CB SER A 65 -4.377 23.782 -8.439 1.00 0.00 C ATOM 716 OG SER A 65 -5.543 22.979 -8.571 1.00 0.00 O ATOM 0 H SER A 65 -5.343 24.309 -6.185 1.00 0.00 H new ATOM 0 HA SER A 65 -3.344 22.448 -7.162 1.00 0.00 H new ATOM 0 HB2 SER A 65 -4.650 24.837 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 65 -3.703 23.593 -9.275 1.00 0.00 H new ATOM 0 HG SER A 65 -5.987 23.184 -9.420 1.00 0.00 H new ATOM 722 N ASN A 66 -2.679 25.532 -6.269 1.00 0.00 N ATOM 723 CA ASN A 66 -1.722 26.631 -6.199 1.00 0.00 C ATOM 724 C ASN A 66 -0.817 26.580 -4.976 1.00 0.00 C ATOM 725 O ASN A 66 -0.296 27.611 -4.550 1.00 0.00 O ATOM 726 CB ASN A 66 -2.481 27.957 -6.197 1.00 0.00 C ATOM 727 CG ASN A 66 -3.409 28.104 -7.378 1.00 0.00 C ATOM 728 OD1 ASN A 66 -3.012 28.563 -8.449 1.00 0.00 O ATOM 729 ND2 ASN A 66 -4.652 27.724 -7.189 1.00 0.00 N ATOM 0 H ASN A 66 -3.539 25.702 -5.748 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.077 26.537 -7.073 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.058 28.038 -5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -1.766 28.779 -6.199 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -5.331 27.804 -7.946 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -4.939 27.349 -6.285 1.00 0.00 H new ATOM 736 N ALA A 67 -0.622 25.411 -4.411 1.00 0.00 N ATOM 737 CA ALA A 67 0.236 25.288 -3.244 1.00 0.00 C ATOM 738 C ALA A 67 1.701 25.533 -3.602 1.00 0.00 C ATOM 739 O ALA A 67 2.144 25.184 -4.699 1.00 0.00 O ATOM 740 CB ALA A 67 0.081 23.926 -2.633 1.00 0.00 C ATOM 0 H ALA A 67 -1.039 24.537 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.068 26.047 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.728 23.843 -1.759 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.956 23.778 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.359 23.166 -3.363 1.00 0.00 H new ATOM 746 N PRO A 68 2.472 26.133 -2.672 1.00 0.00 N ATOM 747 CA PRO A 68 3.897 26.426 -2.887 1.00 0.00 C ATOM 748 C PRO A 68 4.733 25.157 -3.011 1.00 0.00 C ATOM 749 O PRO A 68 5.690 25.101 -3.784 1.00 0.00 O ATOM 750 CB PRO A 68 4.299 27.207 -1.625 1.00 0.00 C ATOM 751 CG PRO A 68 3.292 26.821 -0.594 1.00 0.00 C ATOM 752 CD PRO A 68 2.012 26.581 -1.342 1.00 0.00 C ATOM 0 HA PRO A 68 4.064 26.974 -3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.309 26.949 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.287 28.282 -1.806 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.605 25.925 -0.058 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.169 27.610 0.148 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.397 25.825 -0.854 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.410 27.487 -1.409 1.00 0.00 H new ATOM 760 N TYR A 69 4.365 24.135 -2.258 1.00 0.00 N ATOM 761 CA TYR A 69 5.091 22.886 -2.288 1.00 0.00 C ATOM 762 C TYR A 69 4.263 21.826 -2.960 1.00 0.00 C ATOM 763 O TYR A 69 3.058 21.714 -2.719 1.00 0.00 O ATOM 764 CB TYR A 69 5.481 22.459 -0.876 1.00 0.00 C ATOM 765 CG TYR A 69 6.399 23.448 -0.202 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.736 23.531 -0.562 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.927 24.311 0.780 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.580 24.442 0.039 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.768 25.228 1.386 1.00 0.00 C ATOM 770 CZ TYR A 69 8.092 25.289 1.012 1.00 0.00 C ATOM 771 OH TYR A 69 8.935 26.196 1.611 1.00 0.00 O ATOM 0 H TYR A 69 3.569 24.149 -1.621 1.00 0.00 H new ATOM 0 HA TYR A 69 6.007 23.024 -2.862 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.580 22.338 -0.275 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.969 21.485 -0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.123 22.872 -1.325 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.889 24.265 1.074 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.619 24.492 -0.251 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.388 25.892 2.148 1.00 0.00 H new ATOM 0 HH TYR A 69 8.436 26.718 2.274 1.00 0.00 H new ATOM 781 N HIS A 70 4.899 21.057 -3.813 1.00 0.00 N ATOM 782 CA HIS A 70 4.189 20.092 -4.614 1.00 0.00 C ATOM 783 C HIS A 70 4.550 18.646 -4.299 1.00 0.00 C ATOM 784 O HIS A 70 5.725 18.293 -4.186 1.00 0.00 O ATOM 785 CB HIS A 70 4.417 20.371 -6.104 1.00 0.00 C ATOM 786 CG HIS A 70 4.035 21.759 -6.536 1.00 0.00 C ATOM 787 ND1 HIS A 70 4.939 22.802 -6.613 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.841 22.274 -6.916 1.00 0.00 C ATOM 789 CE1 HIS A 70 4.318 23.892 -7.021 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.046 23.598 -7.214 1.00 0.00 N ATOM 0 H HIS A 70 5.907 21.082 -3.969 1.00 0.00 H new ATOM 0 HA HIS A 70 3.135 20.209 -4.363 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.469 20.207 -6.336 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.845 19.650 -6.689 1.00 0.00 H new ATOM 0 HD2 HIS A 70 1.903 21.742 -6.974 1.00 0.00 H new ATOM 0 HE1 HIS A 70 4.773 24.860 -7.171 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.330 24.250 -7.533 1.00 0.00 H new ATOM 799 N LEU A 71 3.529 17.830 -4.165 1.00 0.00 N ATOM 800 CA LEU A 71 3.675 16.392 -4.015 1.00 0.00 C ATOM 801 C LEU A 71 3.275 15.845 -5.365 1.00 0.00 C ATOM 802 O LEU A 71 2.168 16.076 -5.842 1.00 0.00 O ATOM 803 CB LEU A 71 2.737 15.887 -2.892 1.00 0.00 C ATOM 804 CG LEU A 71 2.800 14.389 -2.533 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.084 13.541 -3.569 1.00 0.00 C ATOM 806 CD2 LEU A 71 4.243 13.933 -2.371 1.00 0.00 C ATOM 0 H LEU A 71 2.559 18.146 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 71 4.681 16.080 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.954 16.459 -1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.712 16.121 -3.179 1.00 0.00 H new ATOM 0 HG LEU A 71 2.287 14.255 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.147 12.490 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.037 13.840 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.553 13.683 -4.543 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.263 12.873 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.782 14.094 -3.305 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.718 14.505 -1.574 1.00 0.00 H new ATOM 818 N VAL A 72 4.205 15.131 -5.983 1.00 0.00 N ATOM 819 CA VAL A 72 3.945 14.437 -7.227 1.00 0.00 C ATOM 820 C VAL A 72 4.331 12.952 -7.115 1.00 0.00 C ATOM 821 O VAL A 72 5.508 12.612 -6.983 1.00 0.00 O ATOM 822 CB VAL A 72 4.686 15.087 -8.432 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.077 16.436 -8.773 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.175 15.238 -8.146 1.00 0.00 C ATOM 0 H VAL A 72 5.157 15.019 -5.634 1.00 0.00 H new ATOM 0 HA VAL A 72 2.874 14.518 -7.414 1.00 0.00 H new ATOM 0 HB VAL A 72 4.569 14.424 -9.290 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.610 16.873 -9.618 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.027 16.305 -9.035 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.157 17.099 -7.912 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.666 15.695 -9.005 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.315 15.871 -7.270 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.611 14.257 -7.958 1.00 0.00 H new ATOM 834 N LEU A 73 3.341 12.079 -7.121 1.00 0.00 N ATOM 835 CA LEU A 73 3.593 10.638 -7.095 1.00 0.00 C ATOM 836 C LEU A 73 3.960 10.195 -8.500 1.00 0.00 C ATOM 837 O LEU A 73 3.149 10.165 -9.420 1.00 0.00 O ATOM 838 CB LEU A 73 2.330 9.867 -6.661 1.00 0.00 C ATOM 839 CG LEU A 73 1.642 10.316 -5.369 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.344 9.553 -5.168 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.551 10.118 -4.176 1.00 0.00 C ATOM 0 H LEU A 73 2.354 12.335 -7.144 1.00 0.00 H new ATOM 0 HA LEU A 73 4.395 10.431 -6.387 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.602 9.930 -7.470 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.597 8.816 -6.553 1.00 0.00 H new ATOM 0 HG LEU A 73 1.417 11.379 -5.457 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.133 9.883 -4.245 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.323 9.742 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.555 8.486 -5.105 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.039 10.444 -3.271 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.809 9.063 -4.087 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.460 10.704 -4.310 1.00 0.00 H new ATOM 853 N VAL A 74 5.241 9.865 -8.617 1.00 0.00 N ATOM 854 CA VAL A 74 5.912 9.570 -9.867 1.00 0.00 C ATOM 855 C VAL A 74 5.523 8.228 -10.462 1.00 0.00 C ATOM 856 O VAL A 74 5.346 8.093 -11.675 1.00 0.00 O ATOM 857 CB VAL A 74 7.450 9.585 -9.667 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.178 9.469 -10.996 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.891 10.830 -8.909 1.00 0.00 C ATOM 0 H VAL A 74 5.860 9.794 -7.810 1.00 0.00 H new ATOM 0 HA VAL A 74 5.596 10.347 -10.563 1.00 0.00 H new ATOM 0 HB VAL A 74 7.715 8.715 -9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.254 9.482 -10.824 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.900 8.534 -11.483 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.903 10.307 -11.636 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.974 10.815 -8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.604 11.719 -9.471 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.412 10.849 -7.930 1.00 0.00 H new ATOM 869 N ARG A 75 5.358 7.248 -9.595 1.00 0.00 N ATOM 870 CA ARG A 75 5.108 5.879 -10.008 1.00 0.00 C ATOM 871 C ARG A 75 4.535 5.077 -8.861 1.00 0.00 C ATOM 872 O ARG A 75 4.784 5.384 -7.694 1.00 0.00 O ATOM 873 CB ARG A 75 6.406 5.208 -10.493 1.00 0.00 C ATOM 874 CG ARG A 75 6.554 5.119 -12.010 1.00 0.00 C ATOM 875 CD ARG A 75 5.527 4.169 -12.620 1.00 0.00 C ATOM 876 NE ARG A 75 5.618 2.815 -12.052 1.00 0.00 N ATOM 877 CZ ARG A 75 4.697 1.856 -12.231 1.00 0.00 C ATOM 878 NH1 ARG A 75 3.631 2.083 -12.980 1.00 0.00 N ATOM 879 NH2 ARG A 75 4.857 0.667 -11.665 1.00 0.00 N ATOM 0 H ARG A 75 5.393 7.378 -8.584 1.00 0.00 H new ATOM 0 HA ARG A 75 4.391 5.905 -10.828 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.256 5.760 -10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.455 4.201 -10.078 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.437 6.111 -12.446 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.559 4.778 -12.259 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.525 4.564 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.676 4.120 -13.699 1.00 0.00 H new ATOM 0 HE ARG A 75 6.435 2.590 -11.485 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.505 2.992 -13.426 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.935 1.349 -13.112 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.681 0.481 -11.093 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.156 -0.061 -11.802 1.00 0.00 H new ATOM 893 N GLU A 76 3.798 4.052 -9.192 1.00 0.00 N ATOM 894 CA GLU A 76 3.213 3.180 -8.204 1.00 0.00 C ATOM 895 C GLU A 76 3.451 1.745 -8.608 1.00 0.00 C ATOM 896 O GLU A 76 2.877 1.271 -9.587 1.00 0.00 O ATOM 897 CB GLU A 76 1.709 3.432 -8.067 1.00 0.00 C ATOM 898 CG GLU A 76 1.036 2.521 -7.046 1.00 0.00 C ATOM 899 CD GLU A 76 -0.463 2.455 -7.213 1.00 0.00 C ATOM 900 OE1 GLU A 76 -0.925 1.807 -8.171 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.187 3.017 -6.378 1.00 0.00 O ATOM 0 H GLU A 76 3.584 3.795 -10.156 1.00 0.00 H new ATOM 0 HA GLU A 76 3.681 3.382 -7.240 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.546 4.471 -7.780 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.234 3.292 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.451 1.517 -7.134 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.269 2.875 -6.042 1.00 0.00 H new ATOM 908 N ASP A 77 4.290 1.055 -7.874 1.00 0.00 N ATOM 909 CA ASP A 77 4.664 -0.298 -8.212 1.00 0.00 C ATOM 910 C ASP A 77 4.036 -1.240 -7.232 1.00 0.00 C ATOM 911 O ASP A 77 3.801 -0.867 -6.078 1.00 0.00 O ATOM 912 CB ASP A 77 6.186 -0.456 -8.182 1.00 0.00 C ATOM 913 CG ASP A 77 6.877 0.261 -9.331 1.00 0.00 C ATOM 914 OD1 ASP A 77 7.218 1.455 -9.179 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.076 -0.363 -10.406 1.00 0.00 O ATOM 0 H ASP A 77 4.732 1.414 -7.028 1.00 0.00 H new ATOM 0 HA ASP A 77 4.314 -0.525 -9.219 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.568 -0.070 -7.237 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.437 -1.516 -8.218 1.00 0.00 H new ATOM 920 N ASN A 78 3.761 -2.451 -7.655 1.00 0.00 N ATOM 921 CA ASN A 78 3.109 -3.382 -6.769 1.00 0.00 C ATOM 922 C ASN A 78 3.370 -4.836 -7.110 1.00 0.00 C ATOM 923 O ASN A 78 2.783 -5.384 -8.041 1.00 0.00 O ATOM 924 CB ASN A 78 1.588 -3.115 -6.731 1.00 0.00 C ATOM 925 CG ASN A 78 0.780 -4.176 -5.963 1.00 0.00 C ATOM 926 OD1 ASN A 78 -0.377 -4.436 -6.289 1.00 0.00 O ATOM 927 ND2 ASN A 78 1.370 -4.775 -4.935 1.00 0.00 N ATOM 0 H ASN A 78 3.973 -2.808 -8.586 1.00 0.00 H new ATOM 0 HA ASN A 78 3.544 -3.213 -5.784 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.413 -2.141 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.215 -3.060 -7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 78 0.862 -5.472 -4.391 1.00 0.00 H new ATOM 0 HD22 ASN A 78 2.331 -4.538 -4.689 1.00 0.00 H new ATOM 934 N GLN A 79 4.313 -5.424 -6.396 1.00 0.00 N ATOM 935 CA GLN A 79 4.856 -6.709 -6.775 1.00 0.00 C ATOM 936 C GLN A 79 4.117 -7.912 -6.225 1.00 0.00 C ATOM 937 O GLN A 79 3.782 -7.966 -5.037 1.00 0.00 O ATOM 938 CB GLN A 79 6.365 -6.803 -6.483 1.00 0.00 C ATOM 939 CG GLN A 79 6.814 -6.227 -5.145 1.00 0.00 C ATOM 940 CD GLN A 79 7.049 -4.719 -5.194 1.00 0.00 C ATOM 941 OE1 GLN A 79 6.153 -3.928 -4.924 1.00 0.00 O ATOM 942 NE2 GLN A 79 8.253 -4.319 -5.544 1.00 0.00 N ATOM 0 H GLN A 79 4.718 -5.027 -5.548 1.00 0.00 H new ATOM 0 HA GLN A 79 4.702 -6.754 -7.853 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.660 -7.851 -6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.904 -6.289 -7.279 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.060 -6.447 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.733 -6.723 -4.832 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.975 -5.006 -5.762 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.464 -3.322 -5.597 1.00 0.00 H new ATOM 1172 N GLU A 95 3.902 -13.603 -1.481 1.00 0.00 N ATOM 1173 CA GLU A 95 4.090 -12.325 -0.800 1.00 0.00 C ATOM 1174 C GLU A 95 3.654 -11.162 -1.671 1.00 0.00 C ATOM 1175 O GLU A 95 3.605 -11.269 -2.895 1.00 0.00 O ATOM 1176 CB GLU A 95 5.564 -12.183 -0.394 1.00 0.00 C ATOM 1177 CG GLU A 95 5.877 -10.998 0.502 1.00 0.00 C ATOM 1178 CD GLU A 95 7.362 -10.848 0.739 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.909 -11.572 1.593 1.00 0.00 O ATOM 1180 OE2 GLU A 95 7.993 -10.011 0.065 1.00 0.00 O ATOM 0 HA GLU A 95 3.465 -12.307 0.093 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.873 -13.095 0.116 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.167 -12.103 -1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.488 -10.087 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 95 5.367 -11.121 1.458 1.00 0.00 H new ATOM 1187 N LEU A 96 3.345 -10.052 -1.022 1.00 0.00 N ATOM 1188 CA LEU A 96 2.843 -8.884 -1.690 1.00 0.00 C ATOM 1189 C LEU A 96 3.479 -7.619 -1.104 1.00 0.00 C ATOM 1190 O LEU A 96 3.457 -7.395 0.103 1.00 0.00 O ATOM 1191 CB LEU A 96 1.330 -8.853 -1.497 1.00 0.00 C ATOM 1192 CG LEU A 96 0.540 -7.951 -2.420 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.922 -8.229 -3.855 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.946 -8.186 -2.208 1.00 0.00 C ATOM 0 H LEU A 96 3.439 -9.945 -0.012 1.00 0.00 H new ATOM 0 HA LEU A 96 3.090 -8.919 -2.751 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.953 -9.869 -1.611 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.125 -8.550 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 96 0.767 -6.908 -2.197 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.351 -7.577 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.987 -8.041 -3.991 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.704 -9.270 -4.094 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -1.516 -7.536 -2.873 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.184 -9.227 -2.426 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -1.206 -7.963 -1.173 1.00 0.00 H new ATOM 1206 N THR A 97 4.044 -6.802 -1.968 1.00 0.00 N ATOM 1207 CA THR A 97 4.676 -5.553 -1.563 1.00 0.00 C ATOM 1208 C THR A 97 4.167 -4.429 -2.456 1.00 0.00 C ATOM 1209 O THR A 97 3.873 -4.644 -3.629 1.00 0.00 O ATOM 1210 CB THR A 97 6.215 -5.652 -1.670 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.668 -6.835 -0.999 1.00 0.00 O ATOM 1212 CG2 THR A 97 6.888 -4.433 -1.051 1.00 0.00 C ATOM 0 H THR A 97 4.081 -6.980 -2.972 1.00 0.00 H new ATOM 0 HA THR A 97 4.422 -5.349 -0.523 1.00 0.00 H new ATOM 0 HB THR A 97 6.481 -5.695 -2.726 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.643 -6.898 -1.069 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.970 -4.530 -1.141 1.00 0.00 H new ATOM 0 HG22 THR A 97 6.560 -3.533 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.616 -4.363 0.002 1.00 0.00 H new ATOM 1220 N ASN A 98 4.013 -3.248 -1.879 1.00 0.00 N ATOM 1221 CA ASN A 98 3.624 -2.073 -2.642 1.00 0.00 C ATOM 1222 C ASN A 98 4.668 -0.975 -2.578 1.00 0.00 C ATOM 1223 O ASN A 98 5.310 -0.821 -1.539 1.00 0.00 O ATOM 1224 CB ASN A 98 2.277 -1.520 -2.180 1.00 0.00 C ATOM 1225 CG ASN A 98 1.097 -2.200 -2.835 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.635 -1.778 -3.890 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.587 -3.238 -2.208 1.00 0.00 N ATOM 0 H ASN A 98 4.152 -3.078 -0.883 1.00 0.00 H new ATOM 0 HA ASN A 98 3.536 -2.404 -3.677 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.198 -1.631 -1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.237 -0.452 -2.394 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.222 -3.722 -2.598 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.000 -3.558 -1.332 1.00 0.00 H new ATOM 1234 N THR A 99 4.874 -0.235 -3.628 1.00 0.00 N ATOM 1235 CA THR A 99 5.842 0.845 -3.581 1.00 0.00 C ATOM 1236 C THR A 99 5.292 2.072 -4.296 1.00 0.00 C ATOM 1237 O THR A 99 5.002 2.037 -5.486 1.00 0.00 O ATOM 1238 CB THR A 99 7.190 0.426 -4.209 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.682 -0.747 -3.539 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.218 1.544 -4.090 1.00 0.00 C ATOM 0 H THR A 99 4.396 -0.349 -4.522 1.00 0.00 H new ATOM 0 HA THR A 99 6.022 1.087 -2.533 1.00 0.00 H new ATOM 0 HB THR A 99 7.029 0.216 -5.266 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.536 -1.016 -3.936 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.158 1.223 -4.540 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.852 2.431 -4.607 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.380 1.778 -3.038 1.00 0.00 H new ATOM 1248 N ILE A 100 5.151 3.155 -3.552 1.00 0.00 N ATOM 1249 CA ILE A 100 4.667 4.405 -4.101 1.00 0.00 C ATOM 1250 C ILE A 100 5.803 5.408 -4.128 1.00 0.00 C ATOM 1251 O ILE A 100 6.328 5.788 -3.081 1.00 0.00 O ATOM 1252 CB ILE A 100 3.479 5.000 -3.280 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.285 4.034 -3.242 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.046 6.343 -3.860 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.466 2.856 -2.307 1.00 0.00 C ATOM 0 H ILE A 100 5.368 3.191 -2.556 1.00 0.00 H new ATOM 0 HA ILE A 100 4.301 4.201 -5.107 1.00 0.00 H new ATOM 0 HB ILE A 100 3.827 5.150 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.395 4.587 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.104 3.659 -4.249 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.217 6.742 -3.275 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.883 7.041 -3.826 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.728 6.207 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.578 2.225 -2.341 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.335 2.276 -2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.615 3.218 -1.290 1.00 0.00 H new ATOM 1267 N ASN A 101 6.178 5.831 -5.316 1.00 0.00 N ATOM 1268 CA ASN A 101 7.282 6.762 -5.486 1.00 0.00 C ATOM 1269 C ASN A 101 6.747 8.169 -5.613 1.00 0.00 C ATOM 1270 O ASN A 101 5.799 8.408 -6.359 1.00 0.00 O ATOM 1271 CB ASN A 101 8.097 6.397 -6.735 1.00 0.00 C ATOM 1272 CG ASN A 101 8.697 5.002 -6.664 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.810 4.818 -6.186 1.00 0.00 O ATOM 1274 ND2 ASN A 101 7.962 4.009 -7.148 1.00 0.00 N ATOM 0 H ASN A 101 5.733 5.544 -6.188 1.00 0.00 H new ATOM 0 HA ASN A 101 7.933 6.702 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.456 6.467 -7.614 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.898 7.125 -6.866 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.320 3.054 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.039 4.201 -7.538 1.00 0.00 H new ATOM 1281 N TYR A 102 7.350 9.102 -4.899 1.00 0.00 N ATOM 1282 CA TYR A 102 6.896 10.478 -4.918 1.00 0.00 C ATOM 1283 C TYR A 102 8.059 11.437 -4.775 1.00 0.00 C ATOM 1284 O TYR A 102 9.145 11.073 -4.325 1.00 0.00 O ATOM 1285 CB TYR A 102 5.858 10.720 -3.808 1.00 0.00 C ATOM 1286 CG TYR A 102 6.365 10.514 -2.388 1.00 0.00 C ATOM 1287 CD1 TYR A 102 6.955 11.555 -1.678 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.240 9.281 -1.754 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.404 11.372 -0.386 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.689 9.095 -0.465 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.270 10.141 0.216 1.00 0.00 C ATOM 1292 OH TYR A 102 7.713 9.958 1.507 1.00 0.00 O ATOM 0 H TYR A 102 8.156 8.930 -4.298 1.00 0.00 H new ATOM 0 HA TYR A 102 6.423 10.663 -5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.485 11.740 -3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.011 10.054 -3.974 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.063 12.522 -2.146 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.783 8.457 -2.281 1.00 0.00 H new ATOM 0 HE1 TYR A 102 7.859 12.191 0.151 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.585 8.131 0.010 1.00 0.00 H new ATOM 0 HH TYR A 102 8.477 9.344 1.507 1.00 0.00 H new ATOM 1302 N GLU A 103 7.827 12.659 -5.181 1.00 0.00 N ATOM 1303 CA GLU A 103 8.839 13.674 -5.149 1.00 0.00 C ATOM 1304 C GLU A 103 8.258 14.972 -4.590 1.00 0.00 C ATOM 1305 O GLU A 103 7.050 15.219 -4.699 1.00 0.00 O ATOM 1306 CB GLU A 103 9.378 13.868 -6.565 1.00 0.00 C ATOM 1307 CG GLU A 103 10.654 14.665 -6.659 1.00 0.00 C ATOM 1308 CD GLU A 103 11.325 14.485 -7.996 1.00 0.00 C ATOM 1309 OE1 GLU A 103 10.959 15.190 -8.954 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.220 13.621 -8.102 1.00 0.00 O ATOM 0 H GLU A 103 6.927 12.975 -5.543 1.00 0.00 H new ATOM 0 HA GLU A 103 9.659 13.374 -4.497 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.546 12.888 -7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.613 14.363 -7.164 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.436 15.721 -6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.335 14.357 -5.865 1.00 0.00 H new ATOM 1317 N ILE A 104 9.116 15.784 -3.994 1.00 0.00 N ATOM 1318 CA ILE A 104 8.720 17.054 -3.407 1.00 0.00 C ATOM 1319 C ILE A 104 9.300 18.171 -4.233 1.00 0.00 C ATOM 1320 O ILE A 104 10.517 18.378 -4.237 1.00 0.00 O ATOM 1321 CB ILE A 104 9.237 17.188 -1.953 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.717 16.040 -1.097 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.858 18.536 -1.345 1.00 0.00 C ATOM 1324 CD1 ILE A 104 7.206 15.968 -1.019 1.00 0.00 C ATOM 0 H ILE A 104 10.111 15.580 -3.903 1.00 0.00 H new ATOM 0 HA ILE A 104 7.631 17.103 -3.392 1.00 0.00 H new ATOM 0 HB ILE A 104 10.326 17.137 -1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 104 9.095 15.100 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.119 16.141 -0.089 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.237 18.594 -0.325 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.293 19.339 -1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.773 18.639 -1.335 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.914 15.125 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.819 16.892 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.796 15.835 -2.020 1.00 0.00 H new ATOM 1336 N VAL A 105 8.457 18.880 -4.940 1.00 0.00 N ATOM 1337 CA VAL A 105 8.923 19.923 -5.814 1.00 0.00 C ATOM 1338 C VAL A 105 8.646 21.311 -5.247 1.00 0.00 C ATOM 1339 O VAL A 105 7.491 21.635 -4.932 1.00 0.00 O ATOM 1340 CB VAL A 105 8.282 19.800 -7.221 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.748 20.923 -8.133 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.603 18.444 -7.837 1.00 0.00 C ATOM 0 H VAL A 105 7.445 18.753 -4.927 1.00 0.00 H new ATOM 0 HA VAL A 105 10.003 19.799 -5.899 1.00 0.00 H new ATOM 0 HB VAL A 105 7.201 19.883 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.283 20.812 -9.113 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.463 21.883 -7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.832 20.880 -8.239 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.145 18.375 -8.824 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.683 18.333 -7.929 1.00 0.00 H new ATOM 0 HG23 VAL A 105 8.210 17.652 -7.199 1.00 0.00 H new ATOM 1352 N GLY A 106 9.678 22.119 -5.102 1.00 0.00 N ATOM 1353 CA GLY A 106 9.502 23.420 -4.492 1.00 0.00 C ATOM 1354 C GLY A 106 9.215 24.485 -5.510 1.00 0.00 C ATOM 1355 O GLY A 106 8.189 24.448 -6.193 1.00 0.00 O ATOM 0 H GLY A 106 10.631 21.902 -5.393 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.684 23.376 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.401 23.684 -3.935 1.00 0.00 H new ATOM 1359 N ALA A 107 10.134 25.425 -5.635 1.00 0.00 N ATOM 1360 CA ALA A 107 9.987 26.511 -6.580 1.00 0.00 C ATOM 1361 C ALA A 107 10.862 26.245 -7.783 1.00 0.00 C ATOM 1362 O ALA A 107 11.811 25.469 -7.688 1.00 0.00 O ATOM 1363 CB ALA A 107 10.356 27.838 -5.931 1.00 0.00 C ATOM 0 H ALA A 107 10.995 25.456 -5.089 1.00 0.00 H new ATOM 0 HA ALA A 107 8.947 26.573 -6.899 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.239 28.643 -6.657 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.702 28.020 -5.078 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.391 27.802 -5.592 1.00 0.00 H new ATOM 1369 N ASN A 108 10.546 26.880 -8.909 1.00 0.00 N ATOM 1370 CA ASN A 108 11.349 26.748 -10.145 1.00 0.00 C ATOM 1371 C ASN A 108 11.343 25.306 -10.655 1.00 0.00 C ATOM 1372 O ASN A 108 12.192 24.927 -11.462 1.00 0.00 O ATOM 1373 CB ASN A 108 12.809 27.191 -9.898 1.00 0.00 C ATOM 1374 CG ASN A 108 12.940 28.606 -9.358 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.128 29.482 -9.658 1.00 0.00 O ATOM 1376 ND2 ASN A 108 13.964 28.833 -8.554 1.00 0.00 N ATOM 0 H ASN A 108 9.738 27.496 -9.002 1.00 0.00 H new ATOM 0 HA ASN A 108 10.896 27.393 -10.898 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.274 26.500 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.364 27.117 -10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.104 29.762 -8.157 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.614 28.079 -8.331 1.00 0.00 H new ATOM 1383 N ASP A 109 10.376 24.510 -10.173 1.00 0.00 N ATOM 1384 CA ASP A 109 10.259 23.079 -10.524 1.00 0.00 C ATOM 1385 C ASP A 109 11.458 22.293 -9.992 1.00 0.00 C ATOM 1386 O ASP A 109 11.750 21.189 -10.443 1.00 0.00 O ATOM 1387 CB ASP A 109 10.116 22.873 -12.044 1.00 0.00 C ATOM 1388 CG ASP A 109 8.853 23.493 -12.600 1.00 0.00 C ATOM 1389 OD1 ASP A 109 7.752 22.979 -12.310 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.950 24.496 -13.337 1.00 0.00 O ATOM 0 H ASP A 109 9.653 24.835 -9.531 1.00 0.00 H new ATOM 0 HA ASP A 109 9.352 22.702 -10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.980 23.305 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.119 21.805 -12.264 1.00 0.00 H new ATOM 1395 N LEU A 110 12.125 22.873 -9.013 1.00 0.00 N ATOM 1396 CA LEU A 110 13.303 22.288 -8.402 1.00 0.00 C ATOM 1397 C LEU A 110 12.904 21.246 -7.342 1.00 0.00 C ATOM 1398 O LEU A 110 11.997 21.482 -6.534 1.00 0.00 O ATOM 1399 CB LEU A 110 14.148 23.425 -7.790 1.00 0.00 C ATOM 1400 CG LEU A 110 15.503 23.060 -7.180 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.397 24.284 -7.158 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.329 22.545 -5.767 1.00 0.00 C ATOM 0 H LEU A 110 11.861 23.774 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 110 13.895 21.765 -9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.321 24.169 -8.567 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.551 23.906 -7.015 1.00 0.00 H new ATOM 0 HG LEU A 110 15.958 22.278 -7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.362 24.022 -6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.544 24.646 -8.176 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.929 25.065 -6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.303 22.291 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.862 23.316 -5.154 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.696 21.657 -5.779 1.00 0.00 H new ATOM 1414 N VAL A 111 13.583 20.100 -7.359 1.00 0.00 N ATOM 1415 CA VAL A 111 13.314 19.015 -6.415 1.00 0.00 C ATOM 1416 C VAL A 111 13.924 19.314 -5.050 1.00 0.00 C ATOM 1417 O VAL A 111 15.125 19.558 -4.939 1.00 0.00 O ATOM 1418 CB VAL A 111 13.883 17.678 -6.931 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.580 16.546 -5.959 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.336 17.368 -8.314 1.00 0.00 C ATOM 0 H VAL A 111 14.331 19.898 -8.023 1.00 0.00 H new ATOM 0 HA VAL A 111 12.231 18.935 -6.319 1.00 0.00 H new ATOM 0 HB VAL A 111 14.966 17.772 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.992 15.614 -6.346 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.030 16.767 -4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.501 16.445 -5.843 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.747 16.421 -8.664 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.249 17.297 -8.268 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.618 18.163 -9.004 1.00 0.00 H new ATOM 1430 N LEU A 112 13.104 19.278 -4.018 1.00 0.00 N ATOM 1431 CA LEU A 112 13.579 19.547 -2.672 1.00 0.00 C ATOM 1432 C LEU A 112 14.071 18.272 -1.993 1.00 0.00 C ATOM 1433 O LEU A 112 15.208 18.187 -1.532 1.00 0.00 O ATOM 1434 CB LEU A 112 12.502 20.256 -1.846 1.00 0.00 C ATOM 1435 CG LEU A 112 12.552 21.805 -1.854 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.917 22.352 -3.226 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.226 22.374 -1.396 1.00 0.00 C ATOM 0 H LEU A 112 12.108 19.066 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 112 14.433 20.220 -2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.525 19.942 -2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.580 19.915 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 112 13.333 22.114 -1.159 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.941 23.441 -3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.898 21.977 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.174 22.030 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.274 23.463 -1.406 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.435 22.040 -2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.012 22.030 -0.384 1.00 0.00 H new ATOM 1449 N MET A 113 13.192 17.274 -1.964 1.00 0.00 N ATOM 1450 CA MET A 113 13.500 15.950 -1.437 1.00 0.00 C ATOM 1451 C MET A 113 12.709 14.939 -2.253 1.00 0.00 C ATOM 1452 O MET A 113 11.703 15.280 -2.878 1.00 0.00 O ATOM 1453 CB MET A 113 13.154 15.849 0.056 1.00 0.00 C ATOM 1454 CG MET A 113 11.673 15.748 0.349 1.00 0.00 C ATOM 1455 SD MET A 113 11.302 15.767 2.115 1.00 0.00 S ATOM 1456 CE MET A 113 12.131 14.274 2.662 1.00 0.00 C ATOM 0 H MET A 113 12.236 17.364 -2.309 1.00 0.00 H new ATOM 0 HA MET A 113 14.569 15.751 -1.520 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.655 14.976 0.474 1.00 0.00 H new ATOM 0 HB3 MET A 113 13.555 16.723 0.569 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.155 16.576 -0.135 1.00 0.00 H new ATOM 0 HG3 MET A 113 11.283 14.829 -0.089 1.00 0.00 H new ATOM 0 HE1 MET A 113 11.778 14.006 3.658 1.00 0.00 H new ATOM 0 HE2 MET A 113 11.912 13.462 1.969 1.00 0.00 H new ATOM 0 HE3 MET A 113 13.207 14.446 2.692 1.00 0.00 H new ATOM 1466 N SER A 114 13.174 13.705 -2.252 1.00 0.00 N ATOM 1467 CA SER A 114 12.466 12.613 -2.893 1.00 0.00 C ATOM 1468 C SER A 114 12.491 11.361 -2.002 1.00 0.00 C ATOM 1469 O SER A 114 13.486 11.091 -1.324 1.00 0.00 O ATOM 1470 CB SER A 114 13.075 12.326 -4.269 1.00 0.00 C ATOM 1471 OG SER A 114 14.489 12.229 -4.193 1.00 0.00 O ATOM 0 H SER A 114 14.051 13.431 -1.808 1.00 0.00 H new ATOM 0 HA SER A 114 11.424 12.901 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.665 11.397 -4.665 1.00 0.00 H new ATOM 0 HB3 SER A 114 12.799 13.118 -4.965 1.00 0.00 H new ATOM 0 HG SER A 114 14.853 12.044 -5.084 1.00 0.00 H new ATOM 1477 N ASN A 115 11.390 10.624 -1.997 1.00 0.00 N ATOM 1478 CA ASN A 115 11.241 9.414 -1.177 1.00 0.00 C ATOM 1479 C ASN A 115 10.113 8.583 -1.775 1.00 0.00 C ATOM 1480 O ASN A 115 9.409 9.007 -2.682 1.00 0.00 O ATOM 1481 CB ASN A 115 10.914 9.807 0.280 1.00 0.00 C ATOM 1482 CG ASN A 115 10.964 8.640 1.255 1.00 0.00 C ATOM 1483 OD1 ASN A 115 10.168 8.565 2.183 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.918 7.742 1.068 1.00 0.00 N ATOM 0 H ASN A 115 10.568 10.842 -2.560 1.00 0.00 H new ATOM 0 HA ASN A 115 12.165 8.836 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.618 10.572 0.607 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.920 10.253 0.312 1.00 0.00 H new ATOM 0 HD21 ASN A 115 12.009 6.953 1.709 1.00 0.00 H new ATOM 0 HD22 ASN A 115 12.562 7.838 0.283 1.00 0.00 H new ATOM 1491 N GLN A 116 9.973 7.388 -1.238 1.00 0.00 N ATOM 1492 CA GLN A 116 8.929 6.460 -1.582 1.00 0.00 C ATOM 1493 C GLN A 116 8.499 5.762 -0.294 1.00 0.00 C ATOM 1494 O GLN A 116 9.291 5.614 0.639 1.00 0.00 O ATOM 1495 CB GLN A 116 9.444 5.415 -2.598 1.00 0.00 C ATOM 1496 CG GLN A 116 10.497 4.449 -2.040 1.00 0.00 C ATOM 1497 CD GLN A 116 11.830 5.113 -1.748 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.229 6.055 -2.422 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.511 4.639 -0.728 1.00 0.00 N ATOM 0 H GLN A 116 10.608 7.029 -0.525 1.00 0.00 H new ATOM 0 HA GLN A 116 8.092 6.986 -2.040 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.597 4.836 -2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.868 5.939 -3.455 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.116 3.998 -1.124 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.651 3.640 -2.754 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.145 3.853 -0.191 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.406 5.057 -0.473 1.00 0.00 H new ATOM 1508 N VAL A 117 7.248 5.356 -0.245 1.00 0.00 N ATOM 1509 CA VAL A 117 6.728 4.592 0.880 1.00 0.00 C ATOM 1510 C VAL A 117 6.394 3.185 0.423 1.00 0.00 C ATOM 1511 O VAL A 117 6.104 2.962 -0.762 1.00 0.00 O ATOM 1512 CB VAL A 117 5.469 5.242 1.505 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.838 6.500 2.275 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.434 5.547 0.432 1.00 0.00 C ATOM 0 H VAL A 117 6.563 5.542 -0.977 1.00 0.00 H new ATOM 0 HA VAL A 117 7.502 4.573 1.647 1.00 0.00 H new ATOM 0 HB VAL A 117 5.031 4.533 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.939 6.940 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.536 6.247 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.305 7.217 1.599 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.557 6.003 0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.860 6.234 -0.299 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.143 4.622 -0.066 1.00 0.00 H new ATOM 1524 N GLN A 118 6.432 2.237 1.339 1.00 0.00 N ATOM 1525 CA GLN A 118 6.180 0.863 0.982 1.00 0.00 C ATOM 1526 C GLN A 118 5.393 0.118 2.049 1.00 0.00 C ATOM 1527 O GLN A 118 5.486 0.441 3.232 1.00 0.00 O ATOM 1528 CB GLN A 118 7.495 0.124 0.674 1.00 0.00 C ATOM 1529 CG GLN A 118 8.470 0.052 1.843 1.00 0.00 C ATOM 1530 CD GLN A 118 9.720 -0.740 1.504 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.779 -1.958 1.698 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.731 -0.058 1.001 1.00 0.00 N ATOM 0 H GLN A 118 6.633 2.395 2.326 1.00 0.00 H new ATOM 0 HA GLN A 118 5.566 0.883 0.082 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.260 -0.890 0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.987 0.619 -0.163 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.752 1.062 2.140 1.00 0.00 H new ATOM 0 HG3 GLN A 118 7.974 -0.405 2.699 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.645 0.948 0.855 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.598 -0.537 0.758 1.00 0.00 H new ATOM 1541 N VAL A 119 4.623 -0.859 1.633 1.00 0.00 N ATOM 1542 CA VAL A 119 3.866 -1.702 2.569 1.00 0.00 C ATOM 1543 C VAL A 119 4.020 -3.148 2.154 1.00 0.00 C ATOM 1544 O VAL A 119 3.977 -3.473 0.958 1.00 0.00 O ATOM 1545 CB VAL A 119 2.373 -1.317 2.661 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.224 0.103 3.190 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.690 -1.467 1.320 1.00 0.00 C ATOM 0 H VAL A 119 4.494 -1.102 0.651 1.00 0.00 H new ATOM 0 HA VAL A 119 4.276 -1.546 3.567 1.00 0.00 H new ATOM 0 HB VAL A 119 1.887 -1.998 3.359 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.166 0.360 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.670 0.170 4.182 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.729 0.797 2.518 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.640 -1.190 1.413 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.174 -0.817 0.591 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.763 -2.503 0.988 1.00 0.00 H new ATOM 1557 N GLN A 120 4.234 -4.015 3.127 1.00 0.00 N ATOM 1558 CA GLN A 120 4.509 -5.417 2.840 1.00 0.00 C ATOM 1559 C GLN A 120 3.536 -6.391 3.518 1.00 0.00 C ATOM 1560 O GLN A 120 3.584 -6.559 4.743 1.00 0.00 O ATOM 1561 CB GLN A 120 5.936 -5.746 3.279 1.00 0.00 C ATOM 1562 CG GLN A 120 6.992 -4.846 2.659 1.00 0.00 C ATOM 1563 CD GLN A 120 8.226 -4.717 3.522 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.318 -3.817 4.364 1.00 0.00 O ATOM 1565 NE2 GLN A 120 9.177 -5.606 3.330 1.00 0.00 N ATOM 0 H GLN A 120 4.224 -3.778 4.119 1.00 0.00 H new ATOM 0 HA GLN A 120 4.381 -5.547 1.765 1.00 0.00 H new ATOM 0 HB2 GLN A 120 5.999 -5.670 4.364 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.156 -6.781 3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 120 7.275 -5.243 1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.567 -3.857 2.489 1.00 0.00 H new ATOM 0 HE21 GLN A 120 9.061 -6.333 2.624 1.00 0.00 H new ATOM 0 HE22 GLN A 120 10.031 -5.568 3.887 1.00 0.00 H new ATOM 1574 N LYS A 121 2.662 -7.023 2.762 1.00 0.00 N ATOM 1575 CA LYS A 121 1.707 -7.961 3.352 1.00 0.00 C ATOM 1576 C LYS A 121 1.816 -9.330 2.704 1.00 0.00 C ATOM 1577 O LYS A 121 2.410 -9.499 1.642 1.00 0.00 O ATOM 1578 CB LYS A 121 0.265 -7.444 3.245 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.269 -6.781 4.514 1.00 0.00 C ATOM 1580 CD LYS A 121 0.442 -5.475 4.834 1.00 0.00 C ATOM 1581 CE LYS A 121 -0.096 -4.862 6.120 1.00 0.00 C ATOM 1582 NZ LYS A 121 0.536 -3.557 6.426 1.00 0.00 N ATOM 0 H LYS A 121 2.586 -6.912 1.751 1.00 0.00 H new ATOM 0 HA LYS A 121 1.959 -8.051 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.210 -6.727 2.426 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.387 -8.277 2.984 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.336 -6.591 4.399 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.156 -7.467 5.353 1.00 0.00 H new ATOM 0 HD2 LYS A 121 1.513 -5.654 4.932 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.311 -4.774 4.010 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -1.175 -4.730 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 121 0.076 -5.550 6.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.059 -3.032 7.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.475 -3.716 6.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.636 -3.006 5.550 1.00 0.00 H new ATOM 1596 N VAL A 122 1.232 -10.299 3.378 1.00 0.00 N ATOM 1597 CA VAL A 122 1.233 -11.688 2.963 1.00 0.00 C ATOM 1598 C VAL A 122 -0.205 -12.211 2.972 1.00 0.00 C ATOM 1599 O VAL A 122 -1.058 -11.674 3.684 1.00 0.00 O ATOM 1600 CB VAL A 122 2.120 -12.562 3.905 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.183 -14.008 3.432 1.00 0.00 C ATOM 1602 CG2 VAL A 122 3.523 -11.984 4.022 1.00 0.00 C ATOM 0 H VAL A 122 0.731 -10.139 4.252 1.00 0.00 H new ATOM 0 HA VAL A 122 1.651 -11.752 1.958 1.00 0.00 H new ATOM 0 HB VAL A 122 1.655 -12.550 4.891 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.809 -14.586 4.112 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.178 -14.430 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.607 -14.044 2.429 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.121 -12.611 4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.987 -11.951 3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 122 3.468 -10.975 4.430 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.473 -13.231 2.188 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.841 -13.688 2.013 1.00 0.00 C ATOM 1614 C TYR A 123 -2.204 -14.779 2.994 1.00 0.00 C ATOM 1615 O TYR A 123 -1.631 -15.883 2.981 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.051 -14.250 0.605 1.00 0.00 C ATOM 1617 CG TYR A 123 -1.498 -13.418 -0.527 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -0.195 -13.598 -0.965 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -2.284 -12.487 -1.185 1.00 0.00 C ATOM 1620 CE1 TYR A 123 0.306 -12.875 -2.024 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -1.785 -11.755 -2.241 1.00 0.00 C ATOM 1622 CZ TYR A 123 -0.491 -11.957 -2.658 1.00 0.00 C ATOM 1623 OH TYR A 123 -0.001 -11.250 -3.721 1.00 0.00 O ATOM 0 H TYR A 123 0.227 -13.758 1.665 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.475 -12.818 2.182 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -1.596 -15.240 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.121 -14.383 0.444 1.00 0.00 H new ATOM 0 HD1 TYR A 123 0.438 -14.318 -0.467 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -3.304 -12.332 -0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 123 1.323 -13.030 -2.354 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.408 -11.026 -2.738 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.716 -10.702 -4.107 1.00 0.00 H new ATOM 1760 N GLY A 132 -9.505 -20.905 -3.547 1.00 0.00 N ATOM 1761 CA GLY A 132 -10.300 -19.739 -3.220 1.00 0.00 C ATOM 1762 C GLY A 132 -9.462 -18.563 -2.762 1.00 0.00 C ATOM 1763 O GLY A 132 -9.736 -17.428 -3.133 1.00 0.00 O ATOM 0 HA2 GLY A 132 -10.882 -19.446 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -11.011 -19.999 -2.436 1.00 0.00 H new ATOM 1767 N SER A 133 -8.427 -18.840 -1.981 1.00 0.00 N ATOM 1768 CA SER A 133 -7.549 -17.805 -1.454 1.00 0.00 C ATOM 1769 C SER A 133 -6.869 -17.037 -2.599 1.00 0.00 C ATOM 1770 O SER A 133 -6.616 -15.835 -2.487 1.00 0.00 O ATOM 1771 CB SER A 133 -6.511 -18.432 -0.508 1.00 0.00 C ATOM 1772 OG SER A 133 -5.737 -17.443 0.149 1.00 0.00 O ATOM 0 H SER A 133 -8.173 -19.786 -1.696 1.00 0.00 H new ATOM 0 HA SER A 133 -8.143 -17.090 -0.886 1.00 0.00 H new ATOM 0 HB2 SER A 133 -7.020 -19.048 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.854 -19.092 -1.074 1.00 0.00 H new ATOM 0 HG SER A 133 -5.089 -17.876 0.743 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.609 -17.721 -3.711 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.976 -17.090 -4.880 1.00 0.00 C ATOM 1780 C ASP A 134 -6.910 -16.036 -5.470 1.00 0.00 C ATOM 1781 O ASP A 134 -6.479 -15.030 -6.034 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.646 -18.151 -5.934 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.802 -17.619 -7.078 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -5.371 -17.097 -8.060 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -3.564 -17.736 -7.010 1.00 0.00 O ATOM 0 H ASP A 134 -6.824 -18.711 -3.833 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.051 -16.607 -4.566 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.119 -18.976 -5.456 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.575 -18.556 -6.335 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.191 -16.272 -5.284 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.231 -15.377 -5.770 1.00 0.00 C ATOM 1792 C GLN A 135 -9.490 -14.296 -4.741 1.00 0.00 C ATOM 1793 O GLN A 135 -9.945 -13.199 -5.061 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.515 -16.147 -6.066 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.343 -17.262 -7.082 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.616 -18.051 -7.307 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -11.575 -19.243 -7.600 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -12.757 -17.398 -7.176 1.00 0.00 N ATOM 0 H GLN A 135 -8.546 -17.091 -4.791 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.893 -14.917 -6.699 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.895 -16.571 -5.137 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -11.269 -15.450 -6.430 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -10.012 -16.836 -8.029 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -9.557 -17.937 -6.744 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -12.753 -16.408 -6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -13.642 -17.884 -7.319 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.165 -14.615 -3.501 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.402 -13.745 -2.374 1.00 0.00 C ATOM 1809 C GLU A 136 -8.340 -12.680 -2.295 1.00 0.00 C ATOM 1810 O GLU A 136 -8.558 -11.625 -1.727 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.489 -14.533 -1.079 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.714 -15.420 -1.016 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.878 -16.109 0.310 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -11.419 -15.481 1.239 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -10.502 -17.292 0.422 1.00 0.00 O ATOM 0 H GLU A 136 -8.723 -15.499 -3.250 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.364 -13.254 -2.521 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.595 -15.147 -0.971 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.503 -13.841 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.601 -14.819 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.652 -16.171 -1.803 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.164 -12.999 -2.837 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.006 -12.109 -2.810 1.00 0.00 C ATOM 1824 C ALA A 137 -6.349 -10.716 -3.330 1.00 0.00 C ATOM 1825 O ALA A 137 -5.712 -9.730 -2.954 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.870 -12.705 -3.625 1.00 0.00 C ATOM 0 H ALA A 137 -6.989 -13.886 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.693 -12.006 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.012 -12.034 -3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.589 -13.671 -3.205 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.194 -12.839 -4.657 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.358 -10.641 -4.196 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.838 -9.365 -4.704 1.00 0.00 C ATOM 1834 C ALA A 138 -8.317 -8.464 -3.554 1.00 0.00 C ATOM 1835 O ALA A 138 -8.227 -7.241 -3.628 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.960 -9.594 -5.704 1.00 0.00 C ATOM 0 H ALA A 138 -7.857 -11.453 -4.559 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.014 -8.859 -5.207 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.314 -8.634 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.590 -10.195 -6.535 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.782 -10.118 -5.215 1.00 0.00 H new ATOM 1842 N GLN A 139 -8.800 -9.086 -2.485 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.282 -8.357 -1.320 1.00 0.00 C ATOM 1844 C GLN A 139 -8.121 -7.726 -0.561 1.00 0.00 C ATOM 1845 O GLN A 139 -8.267 -6.653 0.013 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.058 -9.284 -0.382 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.250 -9.973 -1.024 1.00 0.00 C ATOM 1848 CD GLN A 139 -11.992 -10.871 -0.053 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -12.944 -10.450 0.600 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -11.554 -12.107 0.062 1.00 0.00 N ATOM 0 H GLN A 139 -8.868 -10.100 -2.402 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.948 -7.570 -1.674 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.378 -10.044 0.002 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.406 -8.706 0.474 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.935 -9.220 -1.414 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -10.910 -10.565 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.761 -12.421 -0.497 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.008 -12.751 0.710 1.00 0.00 H new ATOM 1859 N LEU A 140 -6.953 -8.375 -0.582 1.00 0.00 N ATOM 1860 CA LEU A 140 -5.760 -7.765 0.005 1.00 0.00 C ATOM 1861 C LEU A 140 -5.393 -6.575 -0.850 1.00 0.00 C ATOM 1862 O LEU A 140 -5.067 -5.528 -0.296 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.595 -8.755 0.108 1.00 0.00 C ATOM 1864 CG LEU A 140 -4.679 -9.761 1.265 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.706 -10.848 0.982 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -3.316 -10.363 1.545 1.00 0.00 C ATOM 0 H LEU A 140 -6.810 -9.300 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 140 -5.973 -7.452 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.529 -9.310 -0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.669 -8.189 0.209 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.008 -9.223 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -5.740 -11.543 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.688 -10.394 0.846 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.426 -11.386 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -3.394 -11.074 2.368 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -2.956 -10.877 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.617 -9.571 1.815 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.419 -6.678 -2.181 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.027 -5.525 -2.981 1.00 0.00 C ATOM 1880 C ARG A 141 -6.005 -4.374 -2.743 1.00 0.00 C ATOM 1881 O ARG A 141 -5.644 -3.197 -2.829 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.872 -5.890 -4.486 1.00 0.00 C ATOM 1883 CG ARG A 141 -6.127 -5.757 -5.343 1.00 0.00 C ATOM 1884 CD ARG A 141 -6.299 -4.338 -5.874 1.00 0.00 C ATOM 1885 NE ARG A 141 -5.179 -3.923 -6.729 1.00 0.00 N ATOM 1886 CZ ARG A 141 -4.453 -2.808 -6.555 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.674 -2.009 -5.510 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -3.498 -2.506 -7.418 1.00 0.00 N ATOM 0 H ARG A 141 -5.694 -7.509 -2.705 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.040 -5.192 -2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.096 -5.256 -4.914 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.517 -6.918 -4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.072 -6.454 -6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -7.001 -6.034 -4.754 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -7.228 -4.274 -6.440 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.389 -3.647 -5.036 1.00 0.00 H new ATOM 0 HE ARG A 141 -4.935 -4.527 -7.513 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.401 -2.243 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.116 -1.164 -5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -3.316 -3.120 -8.212 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.944 -1.659 -7.290 1.00 0.00 H new ATOM 1902 N SER A 142 -7.255 -4.744 -2.465 1.00 0.00 N ATOM 1903 CA SER A 142 -8.285 -3.790 -2.117 1.00 0.00 C ATOM 1904 C SER A 142 -7.934 -3.049 -0.818 1.00 0.00 C ATOM 1905 O SER A 142 -7.921 -1.825 -0.754 1.00 0.00 O ATOM 1906 CB SER A 142 -9.653 -4.478 -1.993 1.00 0.00 C ATOM 1907 OG SER A 142 -10.693 -3.525 -1.830 1.00 0.00 O ATOM 0 H SER A 142 -7.572 -5.713 -2.477 1.00 0.00 H new ATOM 0 HA SER A 142 -8.344 -3.057 -2.921 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.843 -5.079 -2.882 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.644 -5.160 -1.143 1.00 0.00 H new ATOM 0 HG SER A 142 -11.553 -3.989 -1.755 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.623 -3.853 0.211 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.268 -3.375 1.551 1.00 0.00 C ATOM 1915 C GLU A 143 -6.009 -2.521 1.538 1.00 0.00 C ATOM 1916 O GLU A 143 -5.876 -1.587 2.335 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.062 -4.569 2.481 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.338 -5.305 2.827 1.00 0.00 C ATOM 1919 CD GLU A 143 -9.164 -4.578 3.858 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -9.922 -3.660 3.488 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -9.053 -4.915 5.051 1.00 0.00 O ATOM 0 H GLU A 143 -7.612 -4.870 0.131 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.089 -2.753 1.908 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.368 -5.266 2.012 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.593 -4.223 3.402 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.931 -5.442 1.923 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.090 -6.299 3.200 1.00 0.00 H new ATOM 1928 N MET A 144 -5.083 -2.853 0.635 1.00 0.00 N ATOM 1929 CA MET A 144 -3.830 -2.097 0.457 1.00 0.00 C ATOM 1930 C MET A 144 -4.099 -0.606 0.303 1.00 0.00 C ATOM 1931 O MET A 144 -3.239 0.224 0.590 1.00 0.00 O ATOM 1932 CB MET A 144 -3.068 -2.597 -0.775 1.00 0.00 C ATOM 1933 CG MET A 144 -2.368 -3.932 -0.590 1.00 0.00 C ATOM 1934 SD MET A 144 -0.987 -3.836 0.562 1.00 0.00 S ATOM 1935 CE MET A 144 -0.294 -5.472 0.388 1.00 0.00 C ATOM 0 H MET A 144 -5.175 -3.650 0.006 1.00 0.00 H new ATOM 0 HA MET A 144 -3.227 -2.257 1.351 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.766 -2.681 -1.608 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.326 -1.849 -1.055 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.087 -4.668 -0.229 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.007 -4.286 -1.556 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.660 -5.521 0.914 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.980 -6.205 0.812 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.138 -5.690 -0.668 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.304 -0.279 -0.138 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.701 1.093 -0.377 1.00 0.00 C ATOM 1947 C ARG A 145 -5.620 1.990 0.852 1.00 0.00 C ATOM 1948 O ARG A 145 -5.414 3.199 0.769 1.00 0.00 O ATOM 1949 CB ARG A 145 -7.100 1.183 -0.976 1.00 0.00 C ATOM 1950 CG ARG A 145 -7.196 0.700 -2.408 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.562 1.010 -2.992 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.698 0.515 -4.357 1.00 0.00 N ATOM 1953 CZ ARG A 145 -9.198 1.218 -5.373 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -9.603 2.473 -5.191 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -9.293 0.664 -6.569 1.00 0.00 N ATOM 0 H ARG A 145 -6.034 -0.963 -0.340 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.969 1.464 -1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.784 0.599 -0.361 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.436 2.219 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.422 1.176 -3.010 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -7.014 -0.374 -2.447 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.334 0.563 -2.366 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.726 2.088 -2.979 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.388 -0.438 -4.548 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -9.532 2.903 -4.269 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -9.984 3.004 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -8.984 -0.298 -6.712 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -9.675 1.198 -7.350 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.777 1.330 2.019 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.665 1.978 3.315 1.00 0.00 C ATOM 1971 C ARG A 146 -4.196 2.189 3.621 1.00 0.00 C ATOM 1972 O ARG A 146 -3.769 3.269 4.031 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.337 1.153 4.411 1.00 0.00 C ATOM 1974 CG ARG A 146 -7.825 0.919 4.182 1.00 0.00 C ATOM 1975 CD ARG A 146 -8.563 2.225 3.921 1.00 0.00 C ATOM 1976 NE ARG A 146 -10.008 2.034 3.867 1.00 0.00 N ATOM 1977 CZ ARG A 146 -10.887 2.991 3.555 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -10.465 4.205 3.195 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -12.189 2.722 3.585 1.00 0.00 N ATOM 0 H ARG A 146 -5.985 0.333 2.074 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.179 2.939 3.284 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -5.835 0.189 4.486 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.201 1.658 5.367 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -7.962 0.247 3.335 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -8.255 0.425 5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.321 2.941 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -8.219 2.654 2.980 1.00 0.00 H new ATOM 0 HE ARG A 146 -10.373 1.106 4.082 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.466 4.407 3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -11.142 4.931 2.958 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -12.511 1.790 3.845 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -12.865 3.448 3.348 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.427 1.104 3.387 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.038 0.975 3.852 1.00 0.00 C ATOM 1995 C ASP A 147 -1.202 2.116 3.377 1.00 0.00 C ATOM 1996 O ASP A 147 -0.571 2.845 4.153 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.432 -0.371 3.412 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.014 -1.226 4.590 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.646 -1.122 5.664 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -0.048 -1.996 4.454 1.00 0.00 O ATOM 0 H ASP A 147 -3.758 0.291 2.867 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.049 1.000 4.942 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -2.160 -0.916 2.811 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.567 -0.186 2.775 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.227 2.244 2.063 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.449 3.216 1.330 1.00 0.00 C ATOM 2007 C LEU A 148 -0.667 4.603 1.875 1.00 0.00 C ATOM 2008 O LEU A 148 0.273 5.288 2.211 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.843 3.200 -0.156 1.00 0.00 C ATOM 2010 CG LEU A 148 -1.055 1.821 -0.791 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.328 1.951 -2.279 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.133 0.914 -0.537 1.00 0.00 C ATOM 0 H LEU A 148 -1.806 1.657 1.463 1.00 0.00 H new ATOM 0 HA LEU A 148 0.602 2.950 1.439 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.762 3.774 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.069 3.720 -0.720 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.928 1.366 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.475 0.961 -2.710 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.225 2.551 -2.433 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.480 2.435 -2.764 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.045 -0.057 -0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.030 1.361 -0.966 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.270 0.785 0.537 1.00 0.00 H new ATOM 2024 N ILE A 149 -1.914 4.978 2.014 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.266 6.324 2.413 1.00 0.00 C ATOM 2026 C ILE A 149 -1.953 6.612 3.867 1.00 0.00 C ATOM 2027 O ILE A 149 -1.451 7.689 4.184 1.00 0.00 O ATOM 2028 CB ILE A 149 -3.737 6.617 2.109 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -3.954 6.575 0.603 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.150 7.965 2.675 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.124 7.595 -0.163 1.00 0.00 C ATOM 0 H ILE A 149 -2.713 4.364 1.855 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.642 6.993 1.821 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.358 5.858 2.584 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.714 5.576 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.010 6.746 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.199 8.150 2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.009 7.964 3.756 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.538 8.749 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.331 7.506 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.380 8.599 0.174 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.065 7.411 0.017 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.233 5.665 4.744 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.958 5.856 6.164 1.00 0.00 C ATOM 2045 C GLN A 150 -0.486 6.182 6.389 1.00 0.00 C ATOM 2046 O GLN A 150 -0.146 7.154 7.065 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.309 4.602 6.958 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.789 4.289 7.051 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.054 3.098 7.951 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -3.315 2.846 8.901 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -5.106 2.363 7.672 1.00 0.00 N ATOM 0 H GLN A 150 -2.646 4.763 4.506 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.573 6.688 6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.802 3.751 6.504 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.912 4.708 7.968 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.322 5.160 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.182 4.087 6.054 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.698 2.601 6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.331 1.554 8.251 1.00 0.00 H new ATOM 2060 N GLN A 151 0.374 5.374 5.800 1.00 0.00 N ATOM 2061 CA GLN A 151 1.807 5.576 5.900 1.00 0.00 C ATOM 2062 C GLN A 151 2.271 6.773 5.056 1.00 0.00 C ATOM 2063 O GLN A 151 3.154 7.525 5.472 1.00 0.00 O ATOM 2064 CB GLN A 151 2.550 4.307 5.458 1.00 0.00 C ATOM 2065 CG GLN A 151 2.161 3.056 6.234 1.00 0.00 C ATOM 2066 CD GLN A 151 2.498 3.147 7.709 1.00 0.00 C ATOM 2067 OE1 GLN A 151 1.697 3.613 8.515 1.00 0.00 O ATOM 2068 NE2 GLN A 151 3.677 2.687 8.073 1.00 0.00 N ATOM 0 H GLN A 151 0.102 4.564 5.242 1.00 0.00 H new ATOM 0 HA GLN A 151 2.039 5.791 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.359 4.138 4.398 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.622 4.470 5.567 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.091 2.883 6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.670 2.194 5.803 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.315 2.308 7.373 1.00 0.00 H new ATOM 0 HE22 GLN A 151 3.953 2.710 9.055 1.00 0.00 H new ATOM 2077 N LEU A 152 1.676 6.960 3.886 1.00 0.00 N ATOM 2078 CA LEU A 152 2.108 7.998 2.954 1.00 0.00 C ATOM 2079 C LEU A 152 1.831 9.420 3.426 1.00 0.00 C ATOM 2080 O LEU A 152 2.721 10.274 3.469 1.00 0.00 O ATOM 2081 CB LEU A 152 1.445 7.788 1.585 1.00 0.00 C ATOM 2082 CG LEU A 152 1.669 8.882 0.534 1.00 0.00 C ATOM 2083 CD1 LEU A 152 3.146 9.055 0.240 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.906 8.554 -0.738 1.00 0.00 C ATOM 0 H LEU A 152 0.887 6.403 3.556 1.00 0.00 H new ATOM 0 HA LEU A 152 3.191 7.896 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.804 6.844 1.175 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.371 7.680 1.740 1.00 0.00 H new ATOM 0 HG LEU A 152 1.292 9.824 0.934 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.279 9.836 -0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.669 9.336 1.154 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.554 8.118 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.074 9.339 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.255 7.601 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.159 8.486 -0.516 1.00 0.00 H new ATOM 2096 N SER A 153 0.559 9.635 3.805 1.00 0.00 N ATOM 2097 CA SER A 153 0.055 10.912 4.296 1.00 0.00 C ATOM 2098 C SER A 153 0.940 11.520 5.387 1.00 0.00 C ATOM 2099 O SER A 153 1.112 12.739 5.487 1.00 0.00 O ATOM 2100 CB SER A 153 -1.377 10.740 4.790 1.00 0.00 C ATOM 2101 OG SER A 153 -2.221 10.327 3.733 1.00 0.00 O ATOM 0 H SER A 153 -0.154 8.907 3.775 1.00 0.00 H new ATOM 0 HA SER A 153 0.073 11.615 3.464 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.404 10.004 5.594 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.739 11.680 5.206 1.00 0.00 H new ATOM 0 HG SER A 153 -2.105 9.366 3.578 1.00 0.00 H new ATOM 2107 N MET A 154 1.486 10.621 6.209 1.00 0.00 N ATOM 2108 CA MET A 154 2.314 10.951 7.349 1.00 0.00 C ATOM 2109 C MET A 154 3.541 11.759 6.963 1.00 0.00 C ATOM 2110 O MET A 154 4.024 12.572 7.741 1.00 0.00 O ATOM 2111 CB MET A 154 2.735 9.663 8.061 1.00 0.00 C ATOM 2112 CG MET A 154 3.616 9.884 9.271 1.00 0.00 C ATOM 2113 SD MET A 154 4.102 8.342 10.063 1.00 0.00 S ATOM 2114 CE MET A 154 5.156 8.951 11.376 1.00 0.00 C ATOM 0 H MET A 154 1.355 9.617 6.088 1.00 0.00 H new ATOM 0 HA MET A 154 1.721 11.575 8.018 1.00 0.00 H new ATOM 0 HB2 MET A 154 1.840 9.123 8.371 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.263 9.025 7.352 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.509 10.431 8.970 1.00 0.00 H new ATOM 0 HG3 MET A 154 3.087 10.508 9.992 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.536 8.111 11.957 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.992 9.502 10.945 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.583 9.612 12.026 1.00 0.00 H new ATOM 2124 N ARG A 155 4.042 11.542 5.776 1.00 0.00 N ATOM 2125 CA ARG A 155 5.204 12.278 5.341 1.00 0.00 C ATOM 2126 C ARG A 155 4.878 13.744 5.028 1.00 0.00 C ATOM 2127 O ARG A 155 5.684 14.624 5.309 1.00 0.00 O ATOM 2128 CB ARG A 155 5.929 11.581 4.180 1.00 0.00 C ATOM 2129 CG ARG A 155 6.886 10.468 4.635 1.00 0.00 C ATOM 2130 CD ARG A 155 6.156 9.323 5.338 1.00 0.00 C ATOM 2131 NE ARG A 155 7.082 8.440 6.066 1.00 0.00 N ATOM 2132 CZ ARG A 155 6.724 7.313 6.706 1.00 0.00 C ATOM 2133 NH1 ARG A 155 5.470 6.886 6.670 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.630 6.613 7.377 1.00 0.00 N ATOM 0 H ARG A 155 3.673 10.873 5.101 1.00 0.00 H new ATOM 0 HA ARG A 155 5.900 12.289 6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.188 11.158 3.501 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.491 12.324 3.615 1.00 0.00 H new ATOM 0 HG2 ARG A 155 7.422 10.077 3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 155 7.633 10.888 5.309 1.00 0.00 H new ATOM 0 HD2 ARG A 155 5.424 9.733 6.034 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.603 8.740 4.602 1.00 0.00 H new ATOM 0 HE ARG A 155 8.067 8.702 6.086 1.00 0.00 H new ATOM 0 HH11 ARG A 155 4.766 7.414 6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 155 5.209 6.030 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.599 6.930 7.408 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.357 5.758 7.862 1.00 0.00 H new ATOM 2148 N LEU A 156 3.695 14.007 4.465 1.00 0.00 N ATOM 2149 CA LEU A 156 3.277 15.394 4.198 1.00 0.00 C ATOM 2150 C LEU A 156 3.165 16.164 5.516 1.00 0.00 C ATOM 2151 O LEU A 156 3.712 17.257 5.643 1.00 0.00 O ATOM 2152 CB LEU A 156 1.948 15.442 3.419 1.00 0.00 C ATOM 2153 CG LEU A 156 1.967 14.854 1.991 1.00 0.00 C ATOM 2154 CD1 LEU A 156 3.202 15.308 1.230 1.00 0.00 C ATOM 2155 CD2 LEU A 156 1.875 13.336 2.012 1.00 0.00 C ATOM 0 H LEU A 156 3.018 13.296 4.188 1.00 0.00 H new ATOM 0 HA LEU A 156 4.035 15.868 3.574 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.193 14.909 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.626 16.482 3.356 1.00 0.00 H new ATOM 0 HG LEU A 156 1.087 15.233 1.470 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.190 14.879 0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.206 16.396 1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.097 14.975 1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.891 12.956 0.990 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.722 12.928 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.946 13.034 2.497 1.00 0.00 H new ATOM 2167 N GLN A 157 2.432 15.605 6.478 1.00 0.00 N ATOM 2168 CA GLN A 157 2.202 16.292 7.769 1.00 0.00 C ATOM 2169 C GLN A 157 3.509 16.722 8.452 1.00 0.00 C ATOM 2170 O GLN A 157 3.528 17.686 9.214 1.00 0.00 O ATOM 2171 CB GLN A 157 1.326 15.456 8.706 1.00 0.00 C ATOM 2172 CG GLN A 157 1.936 14.144 9.130 1.00 0.00 C ATOM 2173 CD GLN A 157 0.931 13.244 9.800 1.00 0.00 C ATOM 2174 OE1 GLN A 157 0.773 13.260 11.017 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.237 12.457 9.006 1.00 0.00 N ATOM 0 H GLN A 157 1.988 14.690 6.400 1.00 0.00 H new ATOM 0 HA GLN A 157 1.658 17.208 7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 157 1.105 16.044 9.597 1.00 0.00 H new ATOM 0 HB3 GLN A 157 0.375 15.257 8.212 1.00 0.00 H new ATOM 0 HG2 GLN A 157 2.350 13.638 8.258 1.00 0.00 H new ATOM 0 HG3 GLN A 157 2.765 14.333 9.812 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.400 12.476 7.999 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.464 11.828 9.397 1.00 0.00 H new ATOM 2184 N ALA A 158 4.593 16.010 8.172 1.00 0.00 N ATOM 2185 CA ALA A 158 5.877 16.304 8.789 1.00 0.00 C ATOM 2186 C ALA A 158 6.805 17.025 7.817 1.00 0.00 C ATOM 2187 O ALA A 158 8.026 17.023 8.008 1.00 0.00 O ATOM 2188 CB ALA A 158 6.520 15.015 9.277 1.00 0.00 C ATOM 0 H ALA A 158 4.607 15.225 7.521 1.00 0.00 H new ATOM 0 HA ALA A 158 5.707 16.966 9.638 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.482 15.240 9.738 1.00 0.00 H new ATOM 0 HB2 ALA A 158 5.869 14.538 10.010 1.00 0.00 H new ATOM 0 HB3 ALA A 158 6.671 14.342 8.433 1.00 0.00 H new ATOM 2194 N LEU A 159 6.253 17.674 6.805 1.00 0.00 N ATOM 2195 CA LEU A 159 7.072 18.511 5.947 1.00 0.00 C ATOM 2196 C LEU A 159 7.367 19.813 6.668 1.00 0.00 C ATOM 2197 O LEU A 159 6.552 20.738 6.673 1.00 0.00 O ATOM 2198 CB LEU A 159 6.404 18.770 4.599 1.00 0.00 C ATOM 2199 CG LEU A 159 6.360 17.574 3.652 1.00 0.00 C ATOM 2200 CD1 LEU A 159 5.713 17.964 2.333 1.00 0.00 C ATOM 2201 CD2 LEU A 159 7.764 17.028 3.422 1.00 0.00 C ATOM 0 H LEU A 159 5.263 17.639 6.561 1.00 0.00 H new ATOM 0 HA LEU A 159 8.005 17.989 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 159 5.384 19.109 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 159 6.929 19.586 4.103 1.00 0.00 H new ATOM 0 HG LEU A 159 5.757 16.790 4.110 1.00 0.00 H new ATOM 0 HD11 LEU A 159 5.690 17.100 1.669 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.695 18.309 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.289 18.763 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.716 16.175 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.389 17.806 2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.192 16.712 4.373 1.00 0.00 H new ATOM 2213 N THR A 160 8.521 19.868 7.291 1.00 0.00 N ATOM 2214 CA THR A 160 8.928 21.052 8.003 1.00 0.00 C ATOM 2215 C THR A 160 9.342 22.134 7.016 1.00 0.00 C ATOM 2216 O THR A 160 10.197 21.895 6.156 1.00 0.00 O ATOM 2217 CB THR A 160 10.099 20.764 8.935 1.00 0.00 C ATOM 2218 OG1 THR A 160 9.978 19.432 9.466 1.00 0.00 O ATOM 2219 CG2 THR A 160 10.115 21.753 10.083 1.00 0.00 C ATOM 0 H THR A 160 9.195 19.103 7.318 1.00 0.00 H new ATOM 0 HA THR A 160 8.079 21.388 8.598 1.00 0.00 H new ATOM 0 HB THR A 160 11.025 20.856 8.368 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.733 19.248 10.064 1.00 0.00 H new ATOM 0 HG21 THR A 160 10.957 21.534 10.740 1.00 0.00 H new ATOM 0 HG22 THR A 160 10.214 22.765 9.690 1.00 0.00 H new ATOM 0 HG23 THR A 160 9.185 21.672 10.646 1.00 0.00 H new ATOM 2227 N PRO A 161 8.739 23.335 7.111 1.00 0.00 N ATOM 2228 CA PRO A 161 9.056 24.452 6.229 1.00 0.00 C ATOM 2229 C PRO A 161 10.554 24.709 6.168 1.00 0.00 C ATOM 2230 O PRO A 161 11.107 24.936 5.092 1.00 0.00 O ATOM 2231 CB PRO A 161 8.342 25.647 6.871 1.00 0.00 C ATOM 2232 CG PRO A 161 7.850 25.163 8.196 1.00 0.00 C ATOM 2233 CD PRO A 161 7.691 23.688 8.065 1.00 0.00 C ATOM 0 HA PRO A 161 8.741 24.262 5.203 1.00 0.00 H new ATOM 0 HB2 PRO A 161 9.022 26.491 6.991 1.00 0.00 H new ATOM 0 HB3 PRO A 161 7.516 25.989 6.248 1.00 0.00 H new ATOM 0 HG2 PRO A 161 8.557 25.410 8.988 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.903 25.635 8.456 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.825 23.180 9.020 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.701 23.419 7.697 1.00 0.00 H new ATOM 2241 N ALA A 162 11.205 24.659 7.328 1.00 0.00 N ATOM 2242 CA ALA A 162 12.637 24.898 7.422 1.00 0.00 C ATOM 2243 C ALA A 162 13.426 23.947 6.532 1.00 0.00 C ATOM 2244 O ALA A 162 14.342 24.368 5.824 1.00 0.00 O ATOM 2245 CB ALA A 162 13.099 24.781 8.864 1.00 0.00 C ATOM 0 H ALA A 162 10.756 24.453 8.221 1.00 0.00 H new ATOM 0 HA ALA A 162 12.827 25.912 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 162 14.172 24.962 8.918 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.575 25.517 9.475 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.881 23.780 9.236 1.00 0.00 H new ATOM 2251 N GLN A 163 13.047 22.669 6.546 1.00 0.00 N ATOM 2252 CA GLN A 163 13.740 21.657 5.760 1.00 0.00 C ATOM 2253 C GLN A 163 13.522 21.873 4.267 1.00 0.00 C ATOM 2254 O GLN A 163 14.434 21.700 3.466 1.00 0.00 O ATOM 2255 CB GLN A 163 13.289 20.254 6.169 1.00 0.00 C ATOM 2256 CG GLN A 163 13.682 19.876 7.586 1.00 0.00 C ATOM 2257 CD GLN A 163 13.214 18.491 7.977 1.00 0.00 C ATOM 2258 OE1 GLN A 163 13.086 17.601 7.136 1.00 0.00 O ATOM 2259 NE2 GLN A 163 12.958 18.297 9.256 1.00 0.00 N ATOM 0 H GLN A 163 12.264 22.313 7.094 1.00 0.00 H new ATOM 0 HA GLN A 163 14.807 21.752 5.962 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.205 20.187 6.072 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.716 19.528 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 163 14.766 19.929 7.683 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.264 20.605 8.280 1.00 0.00 H new ATOM 0 HE21 GLN A 163 13.077 19.061 9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 163 12.641 17.383 9.580 1.00 0.00 H new ATOM 2268 N LEU A 164 12.314 22.261 3.906 1.00 0.00 N ATOM 2269 CA LEU A 164 11.979 22.502 2.509 1.00 0.00 C ATOM 2270 C LEU A 164 12.694 23.744 1.983 1.00 0.00 C ATOM 2271 O LEU A 164 13.263 23.733 0.889 1.00 0.00 O ATOM 2272 CB LEU A 164 10.468 22.637 2.346 1.00 0.00 C ATOM 2273 CG LEU A 164 9.650 21.402 2.735 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.172 21.650 2.519 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.109 20.184 1.948 1.00 0.00 C ATOM 0 H LEU A 164 11.546 22.417 4.558 1.00 0.00 H new ATOM 0 HA LEU A 164 12.317 21.649 1.921 1.00 0.00 H new ATOM 0 HB2 LEU A 164 10.129 23.480 2.948 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.253 22.881 1.306 1.00 0.00 H new ATOM 0 HG LEU A 164 9.813 21.206 3.795 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.609 20.761 2.801 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.851 22.492 3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.991 21.876 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.515 19.318 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 164 9.980 20.370 0.882 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.161 19.990 2.158 1.00 0.00 H new ATOM 2287 N ASP A 165 12.665 24.803 2.774 1.00 0.00 N ATOM 2288 CA ASP A 165 13.354 26.051 2.438 1.00 0.00 C ATOM 2289 C ASP A 165 14.838 25.803 2.270 1.00 0.00 C ATOM 2290 O ASP A 165 15.428 26.244 1.276 1.00 0.00 O ATOM 2291 CB ASP A 165 13.133 27.071 3.550 1.00 0.00 C ATOM 2292 CG ASP A 165 14.110 28.230 3.500 1.00 0.00 C ATOM 2293 OD1 ASP A 165 14.049 29.039 2.553 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.945 28.337 4.417 1.00 0.00 O ATOM 0 H ASP A 165 12.168 24.829 3.664 1.00 0.00 H new ATOM 0 HA ASP A 165 12.951 26.435 1.501 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.116 27.458 3.482 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.221 26.572 4.515 1.00 0.00 H new ATOM 2299 N GLU A 166 15.445 25.109 3.202 1.00 0.00 N ATOM 2300 CA GLU A 166 16.875 24.872 3.109 1.00 0.00 C ATOM 2301 C GLU A 166 17.210 23.957 1.934 1.00 0.00 C ATOM 2302 O GLU A 166 18.228 24.155 1.267 1.00 0.00 O ATOM 2303 CB GLU A 166 17.458 24.332 4.415 1.00 0.00 C ATOM 2304 CG GLU A 166 16.992 22.947 4.790 1.00 0.00 C ATOM 2305 CD GLU A 166 17.664 22.444 6.037 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.790 21.913 5.936 1.00 0.00 O ATOM 2307 OE2 GLU A 166 17.086 22.592 7.127 1.00 0.00 O ATOM 0 H GLU A 166 14.988 24.704 4.019 1.00 0.00 H new ATOM 0 HA GLU A 166 17.345 25.839 2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.545 24.326 4.336 1.00 0.00 H new ATOM 0 HB3 GLU A 166 17.201 25.018 5.222 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.912 22.956 4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 166 17.195 22.261 3.967 1.00 0.00 H new ATOM 2314 N ALA A 167 16.346 22.966 1.663 1.00 0.00 N ATOM 2315 CA ALA A 167 16.540 22.066 0.535 1.00 0.00 C ATOM 2316 C ALA A 167 16.525 22.828 -0.779 1.00 0.00 C ATOM 2317 O ALA A 167 17.293 22.510 -1.686 1.00 0.00 O ATOM 2318 CB ALA A 167 15.478 20.976 0.533 1.00 0.00 C ATOM 0 H ALA A 167 15.509 22.775 2.214 1.00 0.00 H new ATOM 0 HA ALA A 167 17.518 21.597 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.639 20.313 -0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.543 20.403 1.458 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.490 21.431 0.457 1.00 0.00 H new ATOM 2324 N GLN A 168 15.648 23.833 -0.882 1.00 0.00 N ATOM 2325 CA GLN A 168 15.668 24.725 -2.034 1.00 0.00 C ATOM 2326 C GLN A 168 17.015 25.422 -2.044 1.00 0.00 C ATOM 2327 O GLN A 168 17.739 25.347 -3.041 1.00 0.00 O ATOM 2328 CB GLN A 168 14.534 25.750 -1.938 1.00 0.00 C ATOM 2329 CG GLN A 168 14.722 26.962 -2.830 1.00 0.00 C ATOM 2330 CD GLN A 168 14.668 26.616 -4.289 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.661 26.271 -4.890 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.510 26.729 -4.864 1.00 0.00 N ATOM 0 H GLN A 168 14.928 24.043 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 168 15.522 24.162 -2.956 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.594 25.263 -2.198 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.445 26.083 -0.904 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.949 27.698 -2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.681 27.429 -2.606 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.698 27.023 -4.321 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.412 26.524 -5.858 1.00 0.00 H new ATOM 2341 N ARG A 169 17.364 26.103 -0.953 1.00 0.00 N ATOM 2342 CA ARG A 169 18.559 26.930 -0.941 1.00 0.00 C ATOM 2343 C ARG A 169 19.795 26.169 -1.384 1.00 0.00 C ATOM 2344 O ARG A 169 20.490 26.583 -2.313 1.00 0.00 O ATOM 2345 CB ARG A 169 18.800 27.538 0.448 1.00 0.00 C ATOM 2346 CG ARG A 169 17.663 28.408 0.963 1.00 0.00 C ATOM 2347 CD ARG A 169 18.007 29.013 2.314 1.00 0.00 C ATOM 2348 NE ARG A 169 16.893 29.774 2.883 1.00 0.00 N ATOM 2349 CZ ARG A 169 17.029 30.924 3.549 1.00 0.00 C ATOM 2350 NH1 ARG A 169 18.234 31.452 3.735 1.00 0.00 N ATOM 2351 NH2 ARG A 169 15.959 31.532 4.044 1.00 0.00 N ATOM 0 H ARG A 169 16.840 26.096 -0.078 1.00 0.00 H new ATOM 0 HA ARG A 169 18.382 27.731 -1.659 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.973 26.730 1.159 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.711 28.135 0.416 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.456 29.203 0.247 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.755 27.812 1.049 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.291 28.218 3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.873 29.666 2.207 1.00 0.00 H new ATOM 0 HE ARG A 169 15.951 29.402 2.763 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.060 30.979 3.369 1.00 0.00 H new ATOM 0 HH12 ARG A 169 18.333 32.330 4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 169 15.034 31.121 3.916 1.00 0.00 H new ATOM 0 HH22 ARG A 169 16.061 32.410 4.553 1.00 0.00 H new ATOM 2365 N GLN A 170 20.049 25.050 -0.727 1.00 0.00 N ATOM 2366 CA GLN A 170 21.224 24.244 -1.004 1.00 0.00 C ATOM 2367 C GLN A 170 21.252 23.731 -2.446 1.00 0.00 C ATOM 2368 O GLN A 170 22.314 23.613 -3.053 1.00 0.00 O ATOM 2369 CB GLN A 170 21.337 23.083 0.007 1.00 0.00 C ATOM 2370 CG GLN A 170 20.220 22.044 -0.072 1.00 0.00 C ATOM 2371 CD GLN A 170 20.516 20.929 -1.058 1.00 0.00 C ATOM 2372 OE1 GLN A 170 21.671 20.551 -1.258 1.00 0.00 O ATOM 2373 NE2 GLN A 170 19.484 20.406 -1.689 1.00 0.00 N ATOM 0 H GLN A 170 19.450 24.677 0.009 1.00 0.00 H new ATOM 0 HA GLN A 170 22.095 24.889 -0.887 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.292 22.580 -0.146 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.354 23.499 1.014 1.00 0.00 H new ATOM 0 HG2 GLN A 170 20.061 21.614 0.917 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.291 22.538 -0.358 1.00 0.00 H new ATOM 0 HE21 GLN A 170 18.542 20.746 -1.496 1.00 0.00 H new ATOM 0 HE22 GLN A 170 19.627 19.661 -2.371 1.00 0.00 H new ATOM 2382 N ALA A 171 20.070 23.454 -2.995 1.00 0.00 N ATOM 2383 CA ALA A 171 19.956 22.959 -4.352 1.00 0.00 C ATOM 2384 C ALA A 171 20.340 24.025 -5.372 1.00 0.00 C ATOM 2385 O ALA A 171 21.077 23.741 -6.320 1.00 0.00 O ATOM 2386 CB ALA A 171 18.553 22.450 -4.612 1.00 0.00 C ATOM 0 H ALA A 171 19.179 23.567 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 171 20.656 22.131 -4.465 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.483 22.082 -5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.325 21.640 -3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.839 23.261 -4.469 1.00 0.00 H new ATOM 2392 N GLU A 172 19.867 25.257 -5.174 1.00 0.00 N ATOM 2393 CA GLU A 172 20.223 26.342 -6.086 1.00 0.00 C ATOM 2394 C GLU A 172 21.663 26.763 -5.872 1.00 0.00 C ATOM 2395 O GLU A 172 22.353 27.149 -6.817 1.00 0.00 O ATOM 2396 CB GLU A 172 19.299 27.551 -5.935 1.00 0.00 C ATOM 2397 CG GLU A 172 17.927 27.358 -6.544 1.00 0.00 C ATOM 2398 CD GLU A 172 17.226 28.668 -6.815 1.00 0.00 C ATOM 2399 OE1 GLU A 172 16.643 29.253 -5.873 1.00 0.00 O ATOM 2400 OE2 GLU A 172 17.258 29.132 -7.977 1.00 0.00 O ATOM 0 H GLU A 172 19.250 25.524 -4.407 1.00 0.00 H new ATOM 0 HA GLU A 172 20.103 25.960 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.186 27.779 -4.875 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.772 28.417 -6.398 1.00 0.00 H new ATOM 0 HG2 GLU A 172 18.022 26.801 -7.476 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.316 26.755 -5.872 1.00 0.00 H new ATOM 2407 N ALA A 173 22.114 26.691 -4.627 1.00 0.00 N ATOM 2408 CA ALA A 173 23.488 27.025 -4.291 1.00 0.00 C ATOM 2409 C ALA A 173 24.440 26.071 -4.987 1.00 0.00 C ATOM 2410 O ALA A 173 25.451 26.487 -5.555 1.00 0.00 O ATOM 2411 CB ALA A 173 23.696 26.979 -2.786 1.00 0.00 C ATOM 0 H ALA A 173 21.544 26.403 -3.831 1.00 0.00 H new ATOM 0 HA ALA A 173 23.694 28.039 -4.633 1.00 0.00 H new ATOM 0 HB1 ALA A 173 24.731 27.232 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.030 27.696 -2.305 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.476 25.976 -2.419 1.00 0.00 H new ATOM 2417 N LYS A 174 24.095 24.788 -4.957 1.00 0.00 N ATOM 2418 CA LYS A 174 24.891 23.762 -5.606 1.00 0.00 C ATOM 2419 C LYS A 174 24.899 23.970 -7.117 1.00 0.00 C ATOM 2420 O LYS A 174 25.946 23.888 -7.756 1.00 0.00 O ATOM 2421 CB LYS A 174 24.344 22.375 -5.268 1.00 0.00 C ATOM 2422 CG LYS A 174 25.139 21.235 -5.875 1.00 0.00 C ATOM 2423 CD LYS A 174 24.536 19.889 -5.517 1.00 0.00 C ATOM 2424 CE LYS A 174 25.317 18.749 -6.148 1.00 0.00 C ATOM 2425 NZ LYS A 174 26.725 18.717 -5.684 1.00 0.00 N ATOM 0 H LYS A 174 23.262 24.436 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 174 25.915 23.835 -5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 174 24.327 22.256 -4.185 1.00 0.00 H new ATOM 0 HB3 LYS A 174 23.312 22.309 -5.612 1.00 0.00 H new ATOM 0 HG2 LYS A 174 25.168 21.346 -6.959 1.00 0.00 H new ATOM 0 HG3 LYS A 174 26.169 21.279 -5.522 1.00 0.00 H new ATOM 0 HD2 LYS A 174 24.525 19.769 -4.434 1.00 0.00 H new ATOM 0 HD3 LYS A 174 23.499 19.852 -5.852 1.00 0.00 H new ATOM 0 HE2 LYS A 174 24.834 17.802 -5.907 1.00 0.00 H new ATOM 0 HE3 LYS A 174 25.295 18.851 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 27.155 17.806 -5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 27.256 19.490 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 26.753 18.832 -4.651 1.00 0.00 H new ATOM 2439 N ALA A 175 23.722 24.264 -7.672 1.00 0.00 N ATOM 2440 CA ALA A 175 23.581 24.500 -9.106 1.00 0.00 C ATOM 2441 C ALA A 175 24.432 25.681 -9.539 1.00 0.00 C ATOM 2442 O ALA A 175 25.068 25.658 -10.595 1.00 0.00 O ATOM 2443 CB ALA A 175 22.122 24.744 -9.462 1.00 0.00 C ATOM 0 H ALA A 175 22.851 24.344 -7.147 1.00 0.00 H new ATOM 0 HA ALA A 175 23.926 23.612 -9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 175 22.033 24.918 -10.534 1.00 0.00 H new ATOM 0 HB2 ALA A 175 21.529 23.872 -9.186 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.757 25.617 -8.921 1.00 0.00 H new