USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 789 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 28 GLN : amide:sc= -2.73 K(o=-7.2,f=-15!) USER MOD Set 1.2: A 32 ASN : amide:sc= -3.62! K(o=-7.2!,f=-5.6) USER MOD Set 1.3: A 35 LYS NZ :NH3+ -141:sc= -0.812 (180deg=-3.12!) USER MOD Set 2.1: A 17 THR OG1 : rot 58:sc= 0.713 USER MOD Set 2.2: A 29 GLN : amide:sc= -0.312 K(o=0.4,f=-2.4!) USER MOD Single : A 5 SER OG : rot 31:sc= 0.269 USER MOD Single : A 7 SER OG : rot 180:sc= 0.523 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -157:sc= -0.0135 (180deg=-0.288) USER MOD Single : A 20 SER OG : rot -152:sc= -2.09! USER MOD Single : A 22 SER OG : rot 94:sc= -0.0974 USER MOD Single : A 23 SER OG : rot 180:sc= -1.13! USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 26 GLN : amide:sc= -4.09 K(o=-4.1,f=-4.6!) USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 36 SER OG : rot -42:sc= 0.047 USER MOD Single : A 37 ASN : amide:sc= -14.1! C(o=-14!,f=-21!) USER MOD Single : A 39 GLN : amide:sc= -0.0183 X(o=-0.018,f=-0.057) USER MOD Single : A 41 MET CE :methyl -153:sc= -0.254 (180deg=-2.04!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -3.99! C(o=-4!,f=-7.8!) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 150:sc= -12.1! (180deg=-12.7!) USER MOD Single : A 52 TYR OH : rot -130:sc= -1.34 USER MOD Single : A 55 ASN : amide:sc= -3.07! K(o=-3.1!,f=-0.9) USER MOD Single : A 56 GLN : amide:sc=-0.00542 X(o=-0.0054,f=-0.046) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.297 K(o=-0.3,f=-0.82) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -129:sc= -2.23! (180deg=-5.82!) USER MOD Single : B 329 THR OG1 : rot 160:sc= -1.72 USER MOD Single : B 342 LYS NZ :NH3+ 158:sc= -5.65! (180deg=-5.79!) USER MOD Single : B 345 GLN : amide:sc= -0.0386 K(o=-0.039,f=1.1) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 0.802 -9.512 -13.525 1.00 0.00 N ATOM 53 CA SER A 5 1.521 -9.371 -12.270 1.00 0.00 C ATOM 54 C SER A 5 2.057 -7.945 -12.132 1.00 0.00 C ATOM 55 O SER A 5 1.467 -7.002 -12.658 1.00 0.00 O ATOM 56 CB SER A 5 2.666 -10.381 -12.174 1.00 0.00 C ATOM 57 OG SER A 5 2.284 -11.668 -12.651 1.00 0.00 O ATOM 0 HA SER A 5 0.827 -9.572 -11.454 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.518 -10.019 -12.750 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.993 -10.461 -11.137 1.00 0.00 H new ATOM 0 HG SER A 5 1.608 -11.569 -13.354 1.00 0.00 H new ATOM 63 N ILE A 6 3.171 -7.832 -11.423 1.00 0.00 N ATOM 64 CA ILE A 6 3.793 -6.536 -11.209 1.00 0.00 C ATOM 65 C ILE A 6 5.203 -6.739 -10.650 1.00 0.00 C ATOM 66 O ILE A 6 5.526 -7.813 -10.144 1.00 0.00 O ATOM 67 CB ILE A 6 2.905 -5.653 -10.331 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.495 -4.379 -11.073 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.586 -5.345 -8.996 1.00 0.00 C ATOM 70 CD1 ILE A 6 3.714 -3.506 -11.377 1.00 0.00 C ATOM 0 H ILE A 6 3.659 -8.616 -10.990 1.00 0.00 H new ATOM 0 HA ILE A 6 3.897 -6.003 -12.154 1.00 0.00 H new ATOM 0 HB ILE A 6 1.991 -6.203 -10.106 1.00 0.00 H new ATOM 0 HG12 ILE A 6 1.990 -4.642 -12.003 1.00 0.00 H new ATOM 0 HG13 ILE A 6 1.781 -3.817 -10.471 1.00 0.00 H new ATOM 0 HG21 ILE A 6 2.933 -4.716 -8.391 1.00 0.00 H new ATOM 0 HG22 ILE A 6 3.785 -6.276 -8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.525 -4.823 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.395 -2.607 -11.905 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.202 -3.225 -10.444 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.414 -4.063 -12.000 1.00 0.00 H new ATOM 82 N SER A 7 6.005 -5.690 -10.760 1.00 0.00 N ATOM 83 CA SER A 7 7.373 -5.740 -10.272 1.00 0.00 C ATOM 84 C SER A 7 7.383 -5.721 -8.742 1.00 0.00 C ATOM 85 O SER A 7 6.720 -4.890 -8.123 1.00 0.00 O ATOM 86 CB SER A 7 8.197 -4.575 -10.822 1.00 0.00 C ATOM 87 OG SER A 7 9.021 -3.983 -9.822 1.00 0.00 O ATOM 0 H SER A 7 5.734 -4.801 -11.180 1.00 0.00 H new ATOM 0 HA SER A 7 7.827 -6.667 -10.621 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.821 -4.928 -11.643 1.00 0.00 H new ATOM 0 HB3 SER A 7 7.527 -3.820 -11.233 1.00 0.00 H new ATOM 0 HG SER A 7 9.532 -3.244 -10.214 1.00 0.00 H new ATOM 93 N PRO A 8 8.164 -6.671 -8.160 1.00 0.00 N ATOM 94 CA PRO A 8 8.270 -6.771 -6.715 1.00 0.00 C ATOM 95 C PRO A 8 9.150 -5.654 -6.151 1.00 0.00 C ATOM 96 O PRO A 8 9.461 -5.645 -4.961 1.00 0.00 O ATOM 97 CB PRO A 8 8.834 -8.159 -6.457 1.00 0.00 C ATOM 98 CG PRO A 8 9.456 -8.607 -7.769 1.00 0.00 C ATOM 99 CD PRO A 8 8.964 -7.671 -8.862 1.00 0.00 C ATOM 0 HA PRO A 8 7.310 -6.646 -6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.577 -8.137 -5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.049 -8.847 -6.142 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.544 -8.580 -7.705 1.00 0.00 H new ATOM 0 HG3 PRO A 8 9.175 -9.636 -7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 8 9.797 -7.210 -9.394 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.369 -8.205 -9.603 1.00 0.00 H new ATOM 107 N SER A 9 9.525 -4.738 -7.032 1.00 0.00 N ATOM 108 CA SER A 9 10.363 -3.619 -6.637 1.00 0.00 C ATOM 109 C SER A 9 9.509 -2.361 -6.463 1.00 0.00 C ATOM 110 O SER A 9 9.990 -1.344 -5.967 1.00 0.00 O ATOM 111 CB SER A 9 11.471 -3.371 -7.662 1.00 0.00 C ATOM 112 OG SER A 9 12.232 -4.548 -7.921 1.00 0.00 O ATOM 0 H SER A 9 9.264 -4.748 -8.018 1.00 0.00 H new ATOM 0 HA SER A 9 10.835 -3.865 -5.685 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.031 -3.012 -8.592 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.132 -2.585 -7.298 1.00 0.00 H new ATOM 0 HG SER A 9 12.928 -4.349 -8.582 1.00 0.00 H new ATOM 118 N ALA A 10 8.257 -2.473 -6.882 1.00 0.00 N ATOM 119 CA ALA A 10 7.332 -1.357 -6.780 1.00 0.00 C ATOM 120 C ALA A 10 6.759 -1.305 -5.362 1.00 0.00 C ATOM 121 O ALA A 10 6.952 -0.323 -4.647 1.00 0.00 O ATOM 122 CB ALA A 10 6.242 -1.499 -7.844 1.00 0.00 C ATOM 0 H ALA A 10 7.862 -3.319 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 10 7.846 -0.413 -6.964 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.548 -0.662 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.698 -1.503 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.702 -2.433 -7.689 1.00 0.00 H new ATOM 128 N LEU A 11 6.064 -2.373 -4.999 1.00 0.00 N ATOM 129 CA LEU A 11 5.462 -2.460 -3.680 1.00 0.00 C ATOM 130 C LEU A 11 6.485 -2.030 -2.627 1.00 0.00 C ATOM 131 O LEU A 11 6.118 -1.494 -1.582 1.00 0.00 O ATOM 132 CB LEU A 11 4.889 -3.860 -3.444 1.00 0.00 C ATOM 133 CG LEU A 11 5.594 -5.005 -4.174 1.00 0.00 C ATOM 134 CD1 LEU A 11 5.085 -5.134 -5.611 1.00 0.00 C ATOM 135 CD2 LEU A 11 7.114 -4.838 -4.117 1.00 0.00 C ATOM 0 H LEU A 11 5.905 -3.185 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 11 4.617 -1.776 -3.602 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.916 -4.066 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 11 3.840 -3.857 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 11 5.353 -5.937 -3.662 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.602 -5.955 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.013 -5.333 -5.601 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.276 -4.206 -6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.591 -5.665 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 11 7.395 -3.897 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.441 -4.833 -3.077 1.00 0.00 H new ATOM 147 N GLN A 12 7.748 -2.280 -2.938 1.00 0.00 N ATOM 148 CA GLN A 12 8.827 -1.924 -2.032 1.00 0.00 C ATOM 149 C GLN A 12 9.005 -0.406 -1.989 1.00 0.00 C ATOM 150 O GLN A 12 9.266 0.163 -0.929 1.00 0.00 O ATOM 151 CB GLN A 12 10.130 -2.619 -2.432 1.00 0.00 C ATOM 152 CG GLN A 12 10.047 -4.126 -2.185 1.00 0.00 C ATOM 153 CD GLN A 12 11.178 -4.595 -1.267 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.321 -4.733 -1.670 1.00 0.00 O ATOM 155 NE2 GLN A 12 10.797 -4.831 -0.015 1.00 0.00 N ATOM 0 H GLN A 12 8.049 -2.725 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 12 8.564 -2.267 -1.031 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.338 -2.431 -3.485 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.960 -2.199 -1.863 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.084 -4.372 -1.737 1.00 0.00 H new ATOM 0 HG3 GLN A 12 10.101 -4.657 -3.135 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.823 -4.695 0.256 1.00 0.00 H new ATOM 0 HE22 GLN A 12 11.479 -5.148 0.674 1.00 0.00 H new ATOM 164 N ASP A 13 8.858 0.209 -3.153 1.00 0.00 N ATOM 165 CA ASP A 13 9.000 1.651 -3.262 1.00 0.00 C ATOM 166 C ASP A 13 7.737 2.325 -2.723 1.00 0.00 C ATOM 167 O ASP A 13 7.795 3.443 -2.213 1.00 0.00 O ATOM 168 CB ASP A 13 9.178 2.078 -4.720 1.00 0.00 C ATOM 169 CG ASP A 13 10.602 1.945 -5.264 1.00 0.00 C ATOM 170 OD1 ASP A 13 10.971 0.911 -5.840 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.357 2.973 -5.074 1.00 0.00 O ATOM 0 H ASP A 13 8.642 -0.265 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 13 9.879 1.948 -2.689 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.511 1.481 -5.342 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.863 3.117 -4.820 1.00 0.00 H new ATOM 177 N LEU A 14 6.625 1.617 -2.854 1.00 0.00 N ATOM 178 CA LEU A 14 5.349 2.133 -2.386 1.00 0.00 C ATOM 179 C LEU A 14 5.410 2.332 -0.870 1.00 0.00 C ATOM 180 O LEU A 14 5.221 3.443 -0.378 1.00 0.00 O ATOM 181 CB LEU A 14 4.204 1.227 -2.842 1.00 0.00 C ATOM 182 CG LEU A 14 2.791 1.777 -2.638 1.00 0.00 C ATOM 183 CD1 LEU A 14 1.749 0.866 -3.290 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.502 2.009 -1.154 1.00 0.00 C ATOM 0 H LEU A 14 6.581 0.690 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 14 5.147 3.108 -2.828 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.339 1.010 -3.902 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.284 0.279 -2.310 1.00 0.00 H new ATOM 0 HG LEU A 14 2.726 2.746 -3.133 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.753 1.280 -3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.946 0.796 -4.360 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.805 -0.127 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.491 2.400 -1.037 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.591 1.066 -0.614 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.217 2.726 -0.752 1.00 0.00 H new ATOM 196 N LEU A 15 5.674 1.237 -0.172 1.00 0.00 N ATOM 197 CA LEU A 15 5.762 1.277 1.278 1.00 0.00 C ATOM 198 C LEU A 15 6.913 2.197 1.690 1.00 0.00 C ATOM 199 O LEU A 15 6.821 2.900 2.695 1.00 0.00 O ATOM 200 CB LEU A 15 5.872 -0.139 1.847 1.00 0.00 C ATOM 201 CG LEU A 15 6.557 -0.262 3.210 1.00 0.00 C ATOM 202 CD1 LEU A 15 5.860 -1.310 4.081 1.00 0.00 C ATOM 203 CD2 LEU A 15 8.050 -0.553 3.049 1.00 0.00 C ATOM 0 H LEU A 15 5.830 0.317 -0.584 1.00 0.00 H new ATOM 0 HA LEU A 15 4.851 1.697 1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 15 4.868 -0.556 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.416 -0.756 1.132 1.00 0.00 H new ATOM 0 HG LEU A 15 6.469 0.695 3.724 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.366 -1.378 5.044 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.821 -1.021 4.237 1.00 0.00 H new ATOM 0 HD13 LEU A 15 5.896 -2.279 3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.513 -0.636 4.032 1.00 0.00 H new ATOM 0 HD22 LEU A 15 8.182 -1.489 2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 15 8.521 0.258 2.493 1.00 0.00 H new ATOM 215 N ARG A 16 7.971 2.162 0.893 1.00 0.00 N ATOM 216 CA ARG A 16 9.138 2.984 1.162 1.00 0.00 C ATOM 217 C ARG A 16 8.832 4.454 0.868 1.00 0.00 C ATOM 218 O ARG A 16 9.536 5.345 1.341 1.00 0.00 O ATOM 219 CB ARG A 16 10.332 2.540 0.313 1.00 0.00 C ATOM 220 CG ARG A 16 11.312 3.695 0.099 1.00 0.00 C ATOM 221 CD ARG A 16 12.557 3.224 -0.656 1.00 0.00 C ATOM 222 NE ARG A 16 13.197 4.370 -1.340 1.00 0.00 N ATOM 223 CZ ARG A 16 12.631 5.060 -2.353 1.00 0.00 C ATOM 224 NH1 ARG A 16 11.405 4.725 -2.809 1.00 0.00 N ATOM 225 NH2 ARG A 16 13.293 6.066 -2.891 1.00 0.00 N ATOM 0 H ARG A 16 8.044 1.577 0.061 1.00 0.00 H new ATOM 0 HA ARG A 16 9.391 2.865 2.216 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.843 1.711 0.803 1.00 0.00 H new ATOM 0 HB3 ARG A 16 9.981 2.173 -0.651 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.823 4.493 -0.460 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.603 4.113 1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.261 2.764 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.284 2.461 -1.385 1.00 0.00 H new ATOM 0 HE ARG A 16 14.124 4.657 -1.026 1.00 0.00 H new ATOM 0 HH11 ARG A 16 10.900 3.946 -2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.984 5.251 -3.575 1.00 0.00 H new ATOM 0 HH21 ARG A 16 14.219 6.313 -2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 16 12.879 6.597 -3.657 1.00 0.00 H new ATOM 238 N THR A 17 7.780 4.662 0.090 1.00 0.00 N ATOM 239 CA THR A 17 7.372 6.009 -0.272 1.00 0.00 C ATOM 240 C THR A 17 6.630 6.671 0.891 1.00 0.00 C ATOM 241 O THR A 17 6.945 7.798 1.272 1.00 0.00 O ATOM 242 CB THR A 17 6.540 5.923 -1.553 1.00 0.00 C ATOM 243 OG1 THR A 17 7.510 5.794 -2.589 1.00 0.00 O ATOM 244 CG2 THR A 17 5.823 7.235 -1.875 1.00 0.00 C ATOM 0 H THR A 17 7.198 3.921 -0.300 1.00 0.00 H new ATOM 0 HA THR A 17 8.235 6.644 -0.470 1.00 0.00 H new ATOM 0 HB THR A 17 5.806 5.123 -1.456 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.065 5.004 -2.421 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.247 7.119 -2.793 1.00 0.00 H new ATOM 0 HG22 THR A 17 5.152 7.493 -1.056 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.558 8.029 -2.006 1.00 0.00 H new ATOM 252 N LEU A 18 5.658 5.944 1.422 1.00 0.00 N ATOM 253 CA LEU A 18 4.869 6.447 2.534 1.00 0.00 C ATOM 254 C LEU A 18 5.805 6.996 3.611 1.00 0.00 C ATOM 255 O LEU A 18 5.423 7.876 4.382 1.00 0.00 O ATOM 256 CB LEU A 18 3.911 5.368 3.043 1.00 0.00 C ATOM 257 CG LEU A 18 2.659 5.129 2.197 1.00 0.00 C ATOM 258 CD1 LEU A 18 1.833 6.410 2.065 1.00 0.00 C ATOM 259 CD2 LEU A 18 3.023 4.539 0.833 1.00 0.00 C ATOM 0 H LEU A 18 5.399 5.011 1.103 1.00 0.00 H new ATOM 0 HA LEU A 18 4.237 7.274 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 18 4.460 4.429 3.118 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.598 5.635 4.052 1.00 0.00 H new ATOM 0 HG LEU A 18 2.036 4.396 2.709 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.949 6.212 1.459 1.00 0.00 H new ATOM 0 HD12 LEU A 18 1.526 6.749 3.055 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.435 7.183 1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.115 4.379 0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.677 5.229 0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.536 3.588 0.973 1.00 0.00 H new ATOM 271 N LYS A 19 7.015 6.455 3.631 1.00 0.00 N ATOM 272 CA LYS A 19 8.009 6.880 4.602 1.00 0.00 C ATOM 273 C LYS A 19 8.216 8.391 4.486 1.00 0.00 C ATOM 274 O LYS A 19 8.403 9.075 5.491 1.00 0.00 O ATOM 275 CB LYS A 19 9.296 6.069 4.440 1.00 0.00 C ATOM 276 CG LYS A 19 9.389 4.970 5.500 1.00 0.00 C ATOM 277 CD LYS A 19 8.663 3.703 5.042 1.00 0.00 C ATOM 278 CE LYS A 19 8.480 2.725 6.204 1.00 0.00 C ATOM 279 NZ LYS A 19 9.191 1.456 5.930 1.00 0.00 N ATOM 0 H LYS A 19 7.329 5.726 2.990 1.00 0.00 H new ATOM 0 HA LYS A 19 7.660 6.683 5.616 1.00 0.00 H new ATOM 0 HB2 LYS A 19 9.327 5.624 3.446 1.00 0.00 H new ATOM 0 HB3 LYS A 19 10.159 6.730 4.520 1.00 0.00 H new ATOM 0 HG2 LYS A 19 10.436 4.741 5.701 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.955 5.324 6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 19 7.690 3.967 4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 19 9.230 3.223 4.244 1.00 0.00 H new ATOM 0 HE2 LYS A 19 8.859 3.170 7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 19 7.419 2.528 6.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 8.766 0.691 6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 9.114 1.226 4.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.194 1.558 6.186 1.00 0.00 H new ATOM 290 N SER A 20 8.175 8.869 3.250 1.00 0.00 N ATOM 291 CA SER A 20 8.355 10.287 2.990 1.00 0.00 C ATOM 292 C SER A 20 7.433 11.107 3.894 1.00 0.00 C ATOM 293 O SER A 20 6.708 10.549 4.717 1.00 0.00 O ATOM 294 CB SER A 20 8.086 10.615 1.520 1.00 0.00 C ATOM 295 OG SER A 20 9.157 11.347 0.931 1.00 0.00 O ATOM 0 H SER A 20 8.020 8.299 2.418 1.00 0.00 H new ATOM 0 HA SER A 20 9.391 10.546 3.209 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.931 9.690 0.965 1.00 0.00 H new ATOM 0 HB3 SER A 20 7.165 11.193 1.440 1.00 0.00 H new ATOM 0 HG SER A 20 8.811 11.905 0.203 1.00 0.00 H new ATOM 301 N PRO A 21 7.492 12.452 3.707 1.00 0.00 N ATOM 302 CA PRO A 21 6.670 13.355 4.496 1.00 0.00 C ATOM 303 C PRO A 21 5.213 13.318 4.031 1.00 0.00 C ATOM 304 O PRO A 21 4.297 13.491 4.833 1.00 0.00 O ATOM 305 CB PRO A 21 7.314 14.721 4.327 1.00 0.00 C ATOM 306 CG PRO A 21 8.188 14.620 3.088 1.00 0.00 C ATOM 307 CD PRO A 21 8.338 13.148 2.742 1.00 0.00 C ATOM 0 HA PRO A 21 6.630 13.076 5.549 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.558 15.497 4.209 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.907 14.984 5.203 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.737 15.163 2.258 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.164 15.070 3.271 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.020 12.947 1.719 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.376 12.826 2.821 1.00 0.00 H new ATOM 315 N SER A 22 5.044 13.093 2.736 1.00 0.00 N ATOM 316 CA SER A 22 3.714 13.032 2.155 1.00 0.00 C ATOM 317 C SER A 22 3.238 14.439 1.788 1.00 0.00 C ATOM 318 O SER A 22 2.510 15.071 2.553 1.00 0.00 O ATOM 319 CB SER A 22 2.723 12.370 3.114 1.00 0.00 C ATOM 320 OG SER A 22 3.308 11.274 3.813 1.00 0.00 O ATOM 0 H SER A 22 5.806 12.951 2.073 1.00 0.00 H new ATOM 0 HA SER A 22 3.764 12.425 1.251 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.365 13.108 3.832 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.855 12.022 2.555 1.00 0.00 H new ATOM 0 HG SER A 22 3.649 11.583 4.678 1.00 0.00 H new ATOM 326 N SER A 23 3.669 14.890 0.619 1.00 0.00 N ATOM 327 CA SER A 23 3.296 16.211 0.143 1.00 0.00 C ATOM 328 C SER A 23 4.214 16.631 -1.007 1.00 0.00 C ATOM 329 O SER A 23 3.750 16.866 -2.122 1.00 0.00 O ATOM 330 CB SER A 23 3.355 17.241 1.272 1.00 0.00 C ATOM 331 OG SER A 23 4.075 18.410 0.892 1.00 0.00 O ATOM 0 H SER A 23 4.273 14.364 -0.012 1.00 0.00 H new ATOM 0 HA SER A 23 2.268 16.167 -0.218 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.342 17.518 1.563 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.827 16.793 2.147 1.00 0.00 H new ATOM 0 HG SER A 23 4.088 19.043 1.640 1.00 0.00 H new ATOM 337 N PRO A 24 5.533 16.715 -0.688 1.00 0.00 N ATOM 338 CA PRO A 24 6.520 17.102 -1.681 1.00 0.00 C ATOM 339 C PRO A 24 6.794 15.957 -2.658 1.00 0.00 C ATOM 340 O PRO A 24 6.000 15.706 -3.564 1.00 0.00 O ATOM 341 CB PRO A 24 7.747 17.506 -0.880 1.00 0.00 C ATOM 342 CG PRO A 24 7.565 16.891 0.498 1.00 0.00 C ATOM 343 CD PRO A 24 6.118 16.444 0.622 1.00 0.00 C ATOM 0 HA PRO A 24 6.183 17.926 -2.310 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.659 17.142 -1.353 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.832 18.591 -0.816 1.00 0.00 H new ATOM 0 HG2 PRO A 24 8.239 16.044 0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.808 17.616 1.275 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.051 15.386 0.875 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.600 16.993 1.408 1.00 0.00 H new ATOM 351 N GLN A 25 7.920 15.293 -2.441 1.00 0.00 N ATOM 352 CA GLN A 25 8.308 14.181 -3.291 1.00 0.00 C ATOM 353 C GLN A 25 7.256 13.071 -3.227 1.00 0.00 C ATOM 354 O GLN A 25 6.795 12.588 -4.260 1.00 0.00 O ATOM 355 CB GLN A 25 9.689 13.650 -2.903 1.00 0.00 C ATOM 356 CG GLN A 25 10.664 13.746 -4.078 1.00 0.00 C ATOM 357 CD GLN A 25 12.022 13.141 -3.715 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.194 12.509 -2.685 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.974 13.369 -4.615 1.00 0.00 N ATOM 0 H GLN A 25 8.576 15.504 -1.689 1.00 0.00 H new ATOM 0 HA GLN A 25 8.368 14.539 -4.319 1.00 0.00 H new ATOM 0 HB2 GLN A 25 10.076 14.218 -2.057 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.606 12.613 -2.579 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.250 13.227 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.792 14.790 -4.365 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.763 13.906 -5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.916 13.007 -4.464 1.00 0.00 H new ATOM 368 N GLN A 26 6.908 12.700 -2.004 1.00 0.00 N ATOM 369 CA GLN A 26 5.919 11.657 -1.792 1.00 0.00 C ATOM 370 C GLN A 26 4.875 11.679 -2.911 1.00 0.00 C ATOM 371 O GLN A 26 4.702 10.690 -3.621 1.00 0.00 O ATOM 372 CB GLN A 26 5.255 11.801 -0.421 1.00 0.00 C ATOM 373 CG GLN A 26 4.913 10.432 0.170 1.00 0.00 C ATOM 374 CD GLN A 26 3.453 10.066 -0.104 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.623 10.906 -0.412 1.00 0.00 O ATOM 376 NE2 GLN A 26 3.187 8.770 0.026 1.00 0.00 N ATOM 0 H GLN A 26 7.293 13.103 -1.150 1.00 0.00 H new ATOM 0 HA GLN A 26 6.427 10.693 -1.814 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.921 12.337 0.255 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.348 12.398 -0.513 1.00 0.00 H new ATOM 0 HG2 GLN A 26 5.568 9.673 -0.258 1.00 0.00 H new ATOM 0 HG3 GLN A 26 5.094 10.440 1.245 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.929 8.121 0.287 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.241 8.425 -0.135 1.00 0.00 H new ATOM 385 N GLN A 27 4.208 12.817 -3.032 1.00 0.00 N ATOM 386 CA GLN A 27 3.187 12.981 -4.053 1.00 0.00 C ATOM 387 C GLN A 27 3.652 12.363 -5.373 1.00 0.00 C ATOM 388 O GLN A 27 2.926 11.582 -5.987 1.00 0.00 O ATOM 389 CB GLN A 27 2.826 14.456 -4.235 1.00 0.00 C ATOM 390 CG GLN A 27 3.562 15.057 -5.434 1.00 0.00 C ATOM 391 CD GLN A 27 3.124 16.502 -5.679 1.00 0.00 C ATOM 392 OE1 GLN A 27 2.016 16.904 -5.363 1.00 0.00 O ATOM 393 NE2 GLN A 27 4.052 17.258 -6.257 1.00 0.00 N ATOM 0 H GLN A 27 4.354 13.635 -2.440 1.00 0.00 H new ATOM 0 HA GLN A 27 2.288 12.459 -3.727 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.750 14.556 -4.377 1.00 0.00 H new ATOM 0 HB3 GLN A 27 3.081 15.011 -3.332 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.637 15.024 -5.259 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.365 14.458 -6.323 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.960 16.858 -6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.857 18.238 -6.462 1.00 0.00 H new ATOM 402 N GLN A 28 4.860 12.735 -5.771 1.00 0.00 N ATOM 403 CA GLN A 28 5.430 12.227 -7.007 1.00 0.00 C ATOM 404 C GLN A 28 5.845 10.764 -6.838 1.00 0.00 C ATOM 405 O GLN A 28 5.890 10.012 -7.811 1.00 0.00 O ATOM 406 CB GLN A 28 6.615 13.084 -7.457 1.00 0.00 C ATOM 407 CG GLN A 28 6.485 13.468 -8.933 1.00 0.00 C ATOM 408 CD GLN A 28 5.890 12.317 -9.748 1.00 0.00 C ATOM 409 OE1 GLN A 28 6.520 11.300 -9.984 1.00 0.00 O ATOM 410 NE2 GLN A 28 4.645 12.535 -10.162 1.00 0.00 N ATOM 0 H GLN A 28 5.460 13.382 -5.259 1.00 0.00 H new ATOM 0 HA GLN A 28 4.668 12.281 -7.785 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.669 13.985 -6.846 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.545 12.537 -7.300 1.00 0.00 H new ATOM 0 HG2 GLN A 28 5.853 14.351 -9.029 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.464 13.732 -9.331 1.00 0.00 H new ATOM 0 HE21 GLN A 28 4.176 13.410 -9.928 1.00 0.00 H new ATOM 0 HE22 GLN A 28 4.159 11.827 -10.713 1.00 0.00 H new ATOM 419 N GLN A 29 6.137 10.404 -5.597 1.00 0.00 N ATOM 420 CA GLN A 29 6.547 9.045 -5.289 1.00 0.00 C ATOM 421 C GLN A 29 5.380 8.078 -5.503 1.00 0.00 C ATOM 422 O GLN A 29 5.524 7.069 -6.193 1.00 0.00 O ATOM 423 CB GLN A 29 7.086 8.945 -3.860 1.00 0.00 C ATOM 424 CG GLN A 29 8.286 9.873 -3.662 1.00 0.00 C ATOM 425 CD GLN A 29 9.367 9.198 -2.815 1.00 0.00 C ATOM 426 OE1 GLN A 29 9.165 8.149 -2.225 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.522 9.857 -2.787 1.00 0.00 N ATOM 0 H GLN A 29 6.098 11.030 -4.793 1.00 0.00 H new ATOM 0 HA GLN A 29 7.354 8.767 -5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.300 9.205 -3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.378 7.916 -3.649 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.699 10.151 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.962 10.794 -3.178 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.624 10.730 -3.304 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.306 9.489 -2.248 1.00 0.00 H new ATOM 436 N VAL A 30 4.252 8.419 -4.899 1.00 0.00 N ATOM 437 CA VAL A 30 3.062 7.593 -5.015 1.00 0.00 C ATOM 438 C VAL A 30 2.661 7.488 -6.488 1.00 0.00 C ATOM 439 O VAL A 30 2.450 6.389 -7.000 1.00 0.00 O ATOM 440 CB VAL A 30 1.946 8.156 -4.131 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.516 8.750 -2.841 1.00 0.00 C ATOM 442 CG2 VAL A 30 1.114 9.190 -4.891 1.00 0.00 C ATOM 0 H VAL A 30 4.136 9.256 -4.328 1.00 0.00 H new ATOM 0 HA VAL A 30 3.263 6.582 -4.659 1.00 0.00 H new ATOM 0 HB VAL A 30 1.287 7.332 -3.857 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.703 9.143 -2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.044 7.975 -2.286 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.208 9.556 -3.086 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.328 9.574 -4.240 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.756 10.012 -5.208 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.664 8.722 -5.767 1.00 0.00 H new ATOM 452 N LEU A 31 2.569 8.644 -7.127 1.00 0.00 N ATOM 453 CA LEU A 31 2.197 8.696 -8.531 1.00 0.00 C ATOM 454 C LEU A 31 3.261 7.976 -9.362 1.00 0.00 C ATOM 455 O LEU A 31 2.940 7.302 -10.339 1.00 0.00 O ATOM 456 CB LEU A 31 1.950 10.141 -8.967 1.00 0.00 C ATOM 457 CG LEU A 31 0.571 10.715 -8.634 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.459 9.598 -8.455 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.640 11.633 -7.412 1.00 0.00 C ATOM 0 H LEU A 31 2.746 9.553 -6.699 1.00 0.00 H new ATOM 0 HA LEU A 31 1.255 8.173 -8.695 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.707 10.774 -8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.098 10.205 -10.045 1.00 0.00 H new ATOM 0 HG LEU A 31 0.242 11.324 -9.476 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.430 10.033 -8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.534 9.021 -9.377 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.148 8.943 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.353 12.028 -7.197 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.000 11.068 -6.552 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.322 12.458 -7.615 1.00 0.00 H new ATOM 471 N ASN A 32 4.507 8.145 -8.944 1.00 0.00 N ATOM 472 CA ASN A 32 5.621 7.520 -9.637 1.00 0.00 C ATOM 473 C ASN A 32 5.373 6.013 -9.738 1.00 0.00 C ATOM 474 O ASN A 32 5.231 5.476 -10.835 1.00 0.00 O ATOM 475 CB ASN A 32 6.932 7.734 -8.879 1.00 0.00 C ATOM 476 CG ASN A 32 7.780 8.818 -9.546 1.00 0.00 C ATOM 477 OD1 ASN A 32 8.018 8.809 -10.742 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.223 9.751 -8.707 1.00 0.00 N ATOM 0 H ASN A 32 4.770 8.706 -8.134 1.00 0.00 H new ATOM 0 HA ASN A 32 5.699 7.972 -10.626 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.718 8.017 -7.848 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.492 6.800 -8.843 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.799 10.518 -9.055 1.00 0.00 H new ATOM 0 HD22 ASN A 32 7.987 9.699 -7.716 1.00 0.00 H new ATOM 485 N ILE A 33 5.329 5.375 -8.578 1.00 0.00 N ATOM 486 CA ILE A 33 5.100 3.941 -8.521 1.00 0.00 C ATOM 487 C ILE A 33 3.713 3.627 -9.085 1.00 0.00 C ATOM 488 O ILE A 33 3.563 2.724 -9.906 1.00 0.00 O ATOM 489 CB ILE A 33 5.319 3.419 -7.099 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.522 4.243 -6.085 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.809 3.372 -6.755 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.379 4.588 -4.865 1.00 0.00 C ATOM 0 H ILE A 33 5.448 5.824 -7.670 1.00 0.00 H new ATOM 0 HA ILE A 33 5.824 3.415 -9.144 1.00 0.00 H new ATOM 0 HB ILE A 33 4.945 2.396 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.166 5.160 -6.555 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.641 3.684 -5.769 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.936 2.998 -5.739 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.323 2.711 -7.453 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.231 4.374 -6.828 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.789 5.174 -4.160 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.713 3.669 -4.383 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.246 5.167 -5.182 1.00 0.00 H new ATOM 504 N LEU A 34 2.734 4.390 -8.620 1.00 0.00 N ATOM 505 CA LEU A 34 1.364 4.204 -9.068 1.00 0.00 C ATOM 506 C LEU A 34 1.325 4.225 -10.598 1.00 0.00 C ATOM 507 O LEU A 34 0.521 3.524 -11.211 1.00 0.00 O ATOM 508 CB LEU A 34 0.443 5.237 -8.415 1.00 0.00 C ATOM 509 CG LEU A 34 0.024 4.945 -6.973 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.899 3.849 -6.359 1.00 0.00 C ATOM 511 CD2 LEU A 34 0.031 6.222 -6.131 1.00 0.00 C ATOM 0 H LEU A 34 2.862 5.138 -7.938 1.00 0.00 H new ATOM 0 HA LEU A 34 0.988 3.231 -8.753 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.942 6.206 -8.438 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.457 5.328 -9.023 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.000 4.572 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.580 3.661 -5.334 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.800 2.934 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.940 4.171 -6.362 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.271 5.987 -5.110 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.034 6.648 -6.124 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.666 6.943 -6.558 1.00 0.00 H new ATOM 523 N LYS A 35 2.203 5.036 -11.169 1.00 0.00 N ATOM 524 CA LYS A 35 2.278 5.158 -12.615 1.00 0.00 C ATOM 525 C LYS A 35 3.316 4.170 -13.152 1.00 0.00 C ATOM 526 O LYS A 35 3.233 3.741 -14.302 1.00 0.00 O ATOM 527 CB LYS A 35 2.545 6.609 -13.018 1.00 0.00 C ATOM 528 CG LYS A 35 4.032 6.837 -13.296 1.00 0.00 C ATOM 529 CD LYS A 35 4.287 8.265 -13.781 1.00 0.00 C ATOM 530 CE LYS A 35 3.943 9.284 -12.692 1.00 0.00 C ATOM 531 NZ LYS A 35 5.177 9.831 -12.086 1.00 0.00 N ATOM 0 H LYS A 35 2.868 5.615 -10.657 1.00 0.00 H new ATOM 0 HA LYS A 35 1.322 4.897 -13.069 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.963 6.856 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 35 2.213 7.278 -12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 35 4.608 6.649 -12.390 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.378 6.127 -14.047 1.00 0.00 H new ATOM 0 HD2 LYS A 35 5.333 8.374 -14.069 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.689 8.463 -14.671 1.00 0.00 H new ATOM 0 HE2 LYS A 35 3.350 10.094 -13.117 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.332 8.811 -11.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.040 9.944 -11.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 5.968 9.178 -12.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 5.392 10.756 -12.511 1.00 0.00 H new ATOM 542 N SER A 36 4.270 3.839 -12.294 1.00 0.00 N ATOM 543 CA SER A 36 5.323 2.909 -12.668 1.00 0.00 C ATOM 544 C SER A 36 4.869 1.472 -12.407 1.00 0.00 C ATOM 545 O SER A 36 5.598 0.525 -12.698 1.00 0.00 O ATOM 546 CB SER A 36 6.615 3.205 -11.903 1.00 0.00 C ATOM 547 OG SER A 36 7.754 2.629 -12.537 1.00 0.00 O ATOM 0 H SER A 36 4.336 4.198 -11.341 1.00 0.00 H new ATOM 0 HA SER A 36 5.526 3.031 -13.732 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.751 4.284 -11.824 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.531 2.819 -10.887 1.00 0.00 H new ATOM 0 HG SER A 36 7.534 1.725 -12.846 1.00 0.00 H new ATOM 553 N ASN A 37 3.667 1.354 -11.862 1.00 0.00 N ATOM 554 CA ASN A 37 3.107 0.048 -11.559 1.00 0.00 C ATOM 555 C ASN A 37 1.596 0.179 -11.358 1.00 0.00 C ATOM 556 O ASN A 37 1.146 0.777 -10.381 1.00 0.00 O ATOM 557 CB ASN A 37 3.707 -0.524 -10.273 1.00 0.00 C ATOM 558 CG ASN A 37 5.223 -0.689 -10.402 1.00 0.00 C ATOM 559 OD1 ASN A 37 5.735 -1.760 -10.685 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.910 0.427 -10.177 1.00 0.00 N ATOM 0 H ASN A 37 3.065 2.142 -11.622 1.00 0.00 H new ATOM 0 HA ASN A 37 3.336 -0.618 -12.391 1.00 0.00 H new ATOM 0 HB2 ASN A 37 3.479 0.136 -9.436 1.00 0.00 H new ATOM 0 HB3 ASN A 37 3.250 -1.489 -10.052 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.928 0.420 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.419 1.290 -9.944 1.00 0.00 H new ATOM 567 N PRO A 38 0.835 -0.404 -12.322 1.00 0.00 N ATOM 568 CA PRO A 38 -0.616 -0.357 -12.260 1.00 0.00 C ATOM 569 C PRO A 38 -1.151 -1.326 -11.203 1.00 0.00 C ATOM 570 O PRO A 38 -1.714 -0.902 -10.195 1.00 0.00 O ATOM 571 CB PRO A 38 -1.081 -0.697 -13.667 1.00 0.00 C ATOM 572 CG PRO A 38 0.100 -1.372 -14.344 1.00 0.00 C ATOM 573 CD PRO A 38 1.333 -1.120 -13.492 1.00 0.00 C ATOM 0 HA PRO A 38 -0.993 0.619 -11.955 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -1.948 -1.358 -13.643 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -1.380 0.201 -14.207 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.080 -2.442 -14.448 1.00 0.00 H new ATOM 0 HG3 PRO A 38 0.243 -0.974 -15.349 1.00 0.00 H new ATOM 0 HD2 PRO A 38 1.816 -2.055 -13.208 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.074 -0.530 -14.032 1.00 0.00 H new ATOM 581 N GLN A 39 -0.956 -2.609 -11.470 1.00 0.00 N ATOM 582 CA GLN A 39 -1.412 -3.641 -10.555 1.00 0.00 C ATOM 583 C GLN A 39 -1.039 -3.277 -9.116 1.00 0.00 C ATOM 584 O GLN A 39 -1.760 -3.619 -8.180 1.00 0.00 O ATOM 585 CB GLN A 39 -0.840 -5.007 -10.941 1.00 0.00 C ATOM 586 CG GLN A 39 -1.139 -6.051 -9.863 1.00 0.00 C ATOM 587 CD GLN A 39 -1.869 -7.258 -10.455 1.00 0.00 C ATOM 588 OE1 GLN A 39 -1.500 -7.794 -11.487 1.00 0.00 O ATOM 589 NE2 GLN A 39 -2.924 -7.653 -9.747 1.00 0.00 N ATOM 0 H GLN A 39 -0.488 -2.957 -12.307 1.00 0.00 H new ATOM 0 HA GLN A 39 -2.498 -3.706 -10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -1.266 -5.328 -11.892 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.237 -4.926 -11.086 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -0.208 -6.376 -9.399 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.747 -5.603 -9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.178 -7.159 -8.891 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -3.479 -8.450 -10.060 1.00 0.00 H new ATOM 598 N LEU A 40 0.085 -2.589 -8.986 1.00 0.00 N ATOM 599 CA LEU A 40 0.561 -2.175 -7.677 1.00 0.00 C ATOM 600 C LEU A 40 -0.296 -1.013 -7.171 1.00 0.00 C ATOM 601 O LEU A 40 -0.660 -0.971 -5.997 1.00 0.00 O ATOM 602 CB LEU A 40 2.058 -1.859 -7.727 1.00 0.00 C ATOM 603 CG LEU A 40 2.700 -1.441 -6.403 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.435 0.036 -6.107 1.00 0.00 C ATOM 605 CD2 LEU A 40 2.236 -2.347 -5.260 1.00 0.00 C ATOM 0 H LEU A 40 0.680 -2.308 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 40 0.453 -2.987 -6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.582 -2.739 -8.100 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.217 -1.061 -8.453 1.00 0.00 H new ATOM 0 HG LEU A 40 3.780 -1.562 -6.493 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.902 0.307 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.853 0.648 -6.906 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.360 0.207 -6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.707 -2.029 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.153 -2.280 -5.160 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.518 -3.378 -5.475 1.00 0.00 H new ATOM 617 N MET A 41 -0.594 -0.099 -8.082 1.00 0.00 N ATOM 618 CA MET A 41 -1.402 1.060 -7.743 1.00 0.00 C ATOM 619 C MET A 41 -2.766 0.637 -7.195 1.00 0.00 C ATOM 620 O MET A 41 -3.305 1.280 -6.296 1.00 0.00 O ATOM 621 CB MET A 41 -1.599 1.928 -8.988 1.00 0.00 C ATOM 622 CG MET A 41 -2.723 2.944 -8.776 1.00 0.00 C ATOM 623 SD MET A 41 -2.732 4.131 -10.108 1.00 0.00 S ATOM 624 CE MET A 41 -4.491 4.313 -10.350 1.00 0.00 C ATOM 0 H MET A 41 -0.290 -0.137 -9.055 1.00 0.00 H new ATOM 0 HA MET A 41 -0.882 1.628 -6.972 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.671 2.450 -9.222 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.833 1.295 -9.844 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.684 2.431 -8.728 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.587 3.455 -7.823 1.00 0.00 H new ATOM 0 HE1 MET A 41 -4.688 4.604 -11.382 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.987 3.366 -10.139 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.873 5.081 -9.677 1.00 0.00 H new ATOM 634 N ALA A 42 -3.285 -0.444 -7.759 1.00 0.00 N ATOM 635 CA ALA A 42 -4.575 -0.962 -7.337 1.00 0.00 C ATOM 636 C ALA A 42 -4.599 -1.083 -5.812 1.00 0.00 C ATOM 637 O ALA A 42 -5.617 -0.809 -5.180 1.00 0.00 O ATOM 638 CB ALA A 42 -4.841 -2.299 -8.033 1.00 0.00 C ATOM 0 H ALA A 42 -2.835 -0.975 -8.505 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.375 -0.280 -7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.809 -2.688 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.844 -2.153 -9.113 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.059 -3.010 -7.766 1.00 0.00 H new ATOM 644 N ALA A 43 -3.463 -1.493 -5.266 1.00 0.00 N ATOM 645 CA ALA A 43 -3.341 -1.654 -3.827 1.00 0.00 C ATOM 646 C ALA A 43 -3.455 -0.285 -3.154 1.00 0.00 C ATOM 647 O ALA A 43 -4.362 -0.056 -2.354 1.00 0.00 O ATOM 648 CB ALA A 43 -2.020 -2.355 -3.503 1.00 0.00 C ATOM 0 H ALA A 43 -2.620 -1.718 -5.794 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.146 -2.279 -3.440 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.928 -2.476 -2.424 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.001 -3.334 -3.981 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.189 -1.754 -3.873 1.00 0.00 H new ATOM 654 N PHE A 44 -2.523 0.590 -3.502 1.00 0.00 N ATOM 655 CA PHE A 44 -2.509 1.930 -2.941 1.00 0.00 C ATOM 656 C PHE A 44 -3.795 2.683 -3.286 1.00 0.00 C ATOM 657 O PHE A 44 -4.496 3.162 -2.396 1.00 0.00 O ATOM 658 CB PHE A 44 -1.319 2.663 -3.565 1.00 0.00 C ATOM 659 CG PHE A 44 -0.993 4.001 -2.898 1.00 0.00 C ATOM 660 CD1 PHE A 44 -1.896 5.017 -2.933 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.201 4.174 -2.269 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.593 6.258 -2.313 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.504 5.415 -1.650 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.399 6.431 -1.685 1.00 0.00 C ATOM 0 H PHE A 44 -1.772 0.397 -4.165 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.431 1.878 -1.855 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.441 2.019 -3.513 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.525 2.836 -4.621 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.844 4.880 -3.432 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.918 3.367 -2.241 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.311 7.065 -2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.452 5.552 -1.151 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.168 7.375 -1.214 1.00 0.00 H new ATOM 674 N ILE A 45 -4.066 2.765 -4.581 1.00 0.00 N ATOM 675 CA ILE A 45 -5.255 3.452 -5.054 1.00 0.00 C ATOM 676 C ILE A 45 -6.432 3.118 -4.135 1.00 0.00 C ATOM 677 O ILE A 45 -7.138 4.014 -3.674 1.00 0.00 O ATOM 678 CB ILE A 45 -5.513 3.123 -6.526 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.159 4.308 -7.248 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.343 1.846 -6.666 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.472 4.710 -6.574 1.00 0.00 C ATOM 0 H ILE A 45 -3.482 2.367 -5.317 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.113 4.532 -5.011 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.553 2.937 -7.007 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.473 5.155 -7.250 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.346 4.046 -8.289 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.512 1.636 -7.722 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.808 1.013 -6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.302 1.979 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.911 5.554 -7.106 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.164 3.868 -6.595 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.278 4.994 -5.540 1.00 0.00 H new ATOM 693 N LYS A 46 -6.607 1.827 -3.895 1.00 0.00 N ATOM 694 CA LYS A 46 -7.685 1.364 -3.039 1.00 0.00 C ATOM 695 C LYS A 46 -7.467 1.894 -1.620 1.00 0.00 C ATOM 696 O LYS A 46 -8.409 2.344 -0.970 1.00 0.00 O ATOM 697 CB LYS A 46 -7.814 -0.158 -3.114 1.00 0.00 C ATOM 698 CG LYS A 46 -9.095 -0.565 -3.845 1.00 0.00 C ATOM 699 CD LYS A 46 -8.800 -0.945 -5.298 1.00 0.00 C ATOM 700 CE LYS A 46 -9.148 0.204 -6.246 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.336 -0.137 -7.060 1.00 0.00 N ATOM 0 H LYS A 46 -6.020 1.087 -4.279 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.641 1.758 -3.384 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -6.949 -0.575 -3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.817 -0.576 -2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.559 -1.408 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.810 0.257 -3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.746 -1.202 -5.404 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.373 -1.832 -5.569 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.341 1.111 -5.673 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.301 0.414 -6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.558 0.654 -7.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -10.139 -0.990 -7.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.147 -0.315 -6.433 1.00 0.00 H new ATOM 712 N GLN A 47 -6.219 1.821 -1.181 1.00 0.00 N ATOM 713 CA GLN A 47 -5.865 2.287 0.149 1.00 0.00 C ATOM 714 C GLN A 47 -6.320 3.735 0.343 1.00 0.00 C ATOM 715 O GLN A 47 -6.894 4.076 1.376 1.00 0.00 O ATOM 716 CB GLN A 47 -4.362 2.147 0.397 1.00 0.00 C ATOM 717 CG GLN A 47 -4.028 0.771 0.976 1.00 0.00 C ATOM 718 CD GLN A 47 -4.726 0.558 2.321 1.00 0.00 C ATOM 719 OE1 GLN A 47 -4.285 1.022 3.359 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.837 -0.169 2.244 1.00 0.00 N ATOM 0 H GLN A 47 -5.440 1.446 -1.723 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.380 1.664 0.880 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -3.820 2.294 -0.537 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.029 2.925 1.084 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.335 -0.006 0.276 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -2.949 0.678 1.103 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -6.150 -0.527 1.342 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -6.376 -0.368 3.087 1.00 0.00 H new ATOM 729 N ARG A 48 -6.047 4.548 -0.667 1.00 0.00 N ATOM 730 CA ARG A 48 -6.421 5.951 -0.621 1.00 0.00 C ATOM 731 C ARG A 48 -7.935 6.102 -0.783 1.00 0.00 C ATOM 732 O ARG A 48 -8.570 6.855 -0.046 1.00 0.00 O ATOM 733 CB ARG A 48 -5.715 6.746 -1.722 1.00 0.00 C ATOM 734 CG ARG A 48 -4.389 7.319 -1.220 1.00 0.00 C ATOM 735 CD ARG A 48 -4.578 8.059 0.106 1.00 0.00 C ATOM 736 NE ARG A 48 -4.225 7.171 1.236 1.00 0.00 N ATOM 737 CZ ARG A 48 -3.011 6.604 1.403 1.00 0.00 C ATOM 738 NH1 ARG A 48 -2.021 6.829 0.513 1.00 0.00 N ATOM 739 NH2 ARG A 48 -2.806 5.827 2.450 1.00 0.00 N ATOM 0 H ARG A 48 -5.571 4.262 -1.522 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.115 6.344 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.534 6.101 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.360 7.556 -2.061 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.666 6.513 -1.091 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.978 8.000 -1.965 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -3.953 8.952 0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.612 8.391 0.203 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.944 6.975 1.932 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -2.187 7.431 -0.293 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -1.107 6.397 0.647 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.559 5.663 3.118 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -1.895 5.391 2.591 1.00 0.00 H new ATOM 752 N THR A 49 -8.470 5.375 -1.753 1.00 0.00 N ATOM 753 CA THR A 49 -9.897 5.419 -2.021 1.00 0.00 C ATOM 754 C THR A 49 -10.685 4.980 -0.785 1.00 0.00 C ATOM 755 O THR A 49 -11.820 5.409 -0.584 1.00 0.00 O ATOM 756 CB THR A 49 -10.173 4.558 -3.255 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.271 5.206 -3.892 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.716 3.174 -2.894 1.00 0.00 C ATOM 0 H THR A 49 -7.941 4.752 -2.363 1.00 0.00 H new ATOM 0 HA THR A 49 -10.228 6.435 -2.235 1.00 0.00 H new ATOM 0 HB THR A 49 -9.256 4.448 -3.833 1.00 0.00 H new ATOM 0 HG1 THR A 49 -11.515 4.714 -4.704 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.895 2.604 -3.806 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.990 2.648 -2.274 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.651 3.282 -2.345 1.00 0.00 H new ATOM 766 N ALA A 50 -10.053 4.130 0.010 1.00 0.00 N ATOM 767 CA ALA A 50 -10.681 3.628 1.220 1.00 0.00 C ATOM 768 C ALA A 50 -11.009 4.803 2.144 1.00 0.00 C ATOM 769 O ALA A 50 -11.744 4.644 3.117 1.00 0.00 O ATOM 770 CB ALA A 50 -9.760 2.603 1.886 1.00 0.00 C ATOM 0 H ALA A 50 -9.112 3.776 -0.160 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.617 3.121 0.985 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.231 2.226 2.794 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.581 1.775 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.811 3.077 2.139 1.00 0.00 H new ATOM 776 N LYS A 51 -10.449 5.955 1.805 1.00 0.00 N ATOM 777 CA LYS A 51 -10.674 7.155 2.592 1.00 0.00 C ATOM 778 C LYS A 51 -11.921 7.874 2.073 1.00 0.00 C ATOM 779 O LYS A 51 -12.650 8.495 2.845 1.00 0.00 O ATOM 780 CB LYS A 51 -9.419 8.031 2.603 1.00 0.00 C ATOM 781 CG LYS A 51 -9.440 9.004 3.784 1.00 0.00 C ATOM 782 CD LYS A 51 -9.958 10.378 3.353 1.00 0.00 C ATOM 783 CE LYS A 51 -11.410 10.578 3.791 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.552 11.839 4.553 1.00 0.00 N ATOM 0 H LYS A 51 -9.840 6.083 0.996 1.00 0.00 H new ATOM 0 HA LYS A 51 -10.865 6.897 3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.532 7.401 2.662 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.352 8.589 1.669 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -10.072 8.605 4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.436 9.103 4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.333 11.159 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.884 10.475 2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.060 10.599 2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.730 9.737 4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.508 12.224 4.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.400 11.652 5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.848 12.528 4.219 1.00 0.00 H new ATOM 795 N TYR A 52 -12.127 7.766 0.769 1.00 0.00 N ATOM 796 CA TYR A 52 -13.273 8.398 0.138 1.00 0.00 C ATOM 797 C TYR A 52 -14.424 7.404 -0.030 1.00 0.00 C ATOM 798 O TYR A 52 -15.587 7.801 -0.097 1.00 0.00 O ATOM 799 CB TYR A 52 -12.799 8.848 -1.245 1.00 0.00 C ATOM 800 CG TYR A 52 -11.283 9.031 -1.354 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.569 9.526 -0.282 1.00 0.00 C ATOM 802 CD2 TYR A 52 -10.631 8.700 -2.524 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.143 9.698 -0.384 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.205 8.872 -2.627 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.531 9.362 -1.551 1.00 0.00 C ATOM 806 OH TYR A 52 -7.184 9.525 -1.648 1.00 0.00 O ATOM 0 H TYR A 52 -11.520 7.250 0.132 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.636 9.227 0.746 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.120 8.114 -1.984 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.287 9.789 -1.497 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.080 9.784 0.634 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.190 8.312 -3.363 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.573 10.085 0.447 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -8.682 8.618 -3.537 1.00 0.00 H new ATOM 0 HH TYR A 52 -6.972 10.016 -2.469 1.00 0.00 H new ATOM 816 N VAL A 53 -14.061 6.132 -0.092 1.00 0.00 N ATOM 817 CA VAL A 53 -15.048 5.078 -0.251 1.00 0.00 C ATOM 818 C VAL A 53 -15.807 4.894 1.065 1.00 0.00 C ATOM 819 O VAL A 53 -16.970 4.493 1.065 1.00 0.00 O ATOM 820 CB VAL A 53 -14.371 3.794 -0.735 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.111 2.838 0.432 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.200 3.115 -1.826 1.00 0.00 C ATOM 0 H VAL A 53 -13.096 5.807 -0.035 1.00 0.00 H new ATOM 0 HA VAL A 53 -15.778 5.351 -1.013 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.408 4.065 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -13.629 1.933 0.061 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -13.461 3.322 1.161 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.057 2.577 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.696 2.205 -2.152 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.184 2.863 -1.431 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.311 3.792 -2.673 1.00 0.00 H new ATOM 832 N ALA A 54 -15.118 5.197 2.156 1.00 0.00 N ATOM 833 CA ALA A 54 -15.713 5.070 3.475 1.00 0.00 C ATOM 834 C ALA A 54 -16.771 6.159 3.660 1.00 0.00 C ATOM 835 O ALA A 54 -17.598 6.079 4.567 1.00 0.00 O ATOM 836 CB ALA A 54 -14.615 5.138 4.539 1.00 0.00 C ATOM 0 H ALA A 54 -14.154 5.530 2.153 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.210 4.106 3.580 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.061 5.043 5.529 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -13.905 4.326 4.381 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.096 6.094 4.466 1.00 0.00 H new ATOM 842 N ASN A 55 -16.712 7.152 2.785 1.00 0.00 N ATOM 843 CA ASN A 55 -17.655 8.256 2.840 1.00 0.00 C ATOM 844 C ASN A 55 -18.598 8.175 1.637 1.00 0.00 C ATOM 845 O ASN A 55 -19.809 8.341 1.781 1.00 0.00 O ATOM 846 CB ASN A 55 -16.931 9.602 2.784 1.00 0.00 C ATOM 847 CG ASN A 55 -15.732 9.620 3.734 1.00 0.00 C ATOM 848 OD1 ASN A 55 -15.829 9.290 4.904 1.00 0.00 O ATOM 849 ND2 ASN A 55 -14.599 10.023 3.166 1.00 0.00 N ATOM 0 H ASN A 55 -16.025 7.215 2.033 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.207 8.183 3.777 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.595 9.796 1.765 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.622 10.402 3.050 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.741 10.070 3.716 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.588 10.285 2.180 1.00 0.00 H new ATOM 856 N GLN A 56 -18.008 7.921 0.479 1.00 0.00 N ATOM 857 CA GLN A 56 -18.780 7.817 -0.748 1.00 0.00 C ATOM 858 C GLN A 56 -18.517 6.472 -1.428 1.00 0.00 C ATOM 859 O GLN A 56 -17.589 6.346 -2.225 1.00 0.00 O ATOM 860 CB GLN A 56 -18.468 8.979 -1.692 1.00 0.00 C ATOM 861 CG GLN A 56 -16.958 9.160 -1.859 1.00 0.00 C ATOM 862 CD GLN A 56 -16.644 10.104 -3.021 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.283 11.125 -3.216 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.627 9.707 -3.781 1.00 0.00 N ATOM 0 H GLN A 56 -17.004 7.784 0.364 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.839 7.873 -0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -18.925 8.795 -2.664 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.907 9.897 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.532 9.557 -0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.489 8.192 -2.036 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.134 8.841 -3.562 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.340 10.268 -4.583 1.00 0.00 H new ATOM 1030 N ASP B 311 4.430 -12.959 -0.283 1.00 0.00 N ATOM 1031 CA ASP B 311 3.999 -13.116 -1.662 1.00 0.00 C ATOM 1032 C ASP B 311 3.387 -11.802 -2.153 1.00 0.00 C ATOM 1033 O ASP B 311 3.090 -10.914 -1.355 1.00 0.00 O ATOM 1034 CB ASP B 311 2.935 -14.208 -1.785 1.00 0.00 C ATOM 1035 CG ASP B 311 2.027 -14.091 -3.011 1.00 0.00 C ATOM 1036 OD1 ASP B 311 0.858 -13.692 -2.904 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.573 -14.435 -4.129 1.00 0.00 O ATOM 0 HA ASP B 311 4.869 -13.391 -2.258 1.00 0.00 H new ATOM 0 HB2 ASP B 311 3.432 -15.178 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP B 311 2.314 -14.192 -0.889 1.00 0.00 H new ATOM 1043 N GLU B 312 3.215 -11.720 -3.464 1.00 0.00 N ATOM 1044 CA GLU B 312 2.644 -10.530 -4.071 1.00 0.00 C ATOM 1045 C GLU B 312 1.542 -9.956 -3.179 1.00 0.00 C ATOM 1046 O GLU B 312 1.635 -8.816 -2.727 1.00 0.00 O ATOM 1047 CB GLU B 312 2.112 -10.831 -5.474 1.00 0.00 C ATOM 1048 CG GLU B 312 1.033 -9.826 -5.879 1.00 0.00 C ATOM 1049 CD GLU B 312 0.708 -9.941 -7.370 1.00 0.00 C ATOM 1050 OE1 GLU B 312 1.623 -10.079 -8.195 1.00 0.00 O ATOM 1051 OE2 GLU B 312 -0.548 -9.883 -7.660 1.00 0.00 O ATOM 0 H GLU B 312 3.461 -12.459 -4.123 1.00 0.00 H new ATOM 0 HA GLU B 312 3.431 -9.783 -4.169 1.00 0.00 H new ATOM 0 HB2 GLU B 312 2.931 -10.799 -6.192 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.702 -11.841 -5.502 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.131 -9.999 -5.292 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.370 -8.814 -5.654 1.00 0.00 H new ATOM 1059 N LYS B 313 0.523 -10.773 -2.952 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.595 -10.360 -2.121 1.00 0.00 C ATOM 1061 C LYS B 313 -0.082 -9.993 -0.727 1.00 0.00 C ATOM 1062 O LYS B 313 -0.616 -9.091 -0.084 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.682 -11.438 -2.112 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.849 -12.036 -0.714 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.740 -13.045 -0.412 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.346 -13.002 1.066 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.197 -13.921 1.855 1.00 0.00 N ATOM 0 H LYS B 313 0.449 -11.718 -3.329 1.00 0.00 H new ATOM 0 HA LYS B 313 -1.066 -9.467 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.628 -11.009 -2.443 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.424 -12.226 -2.820 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.833 -11.240 0.030 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.820 -12.524 -0.637 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.076 -14.049 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.131 -12.829 -1.031 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.702 -13.281 1.178 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.448 -11.986 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -0.917 -13.880 2.856 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.193 -13.637 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.079 -14.892 1.502 1.00 0.00 H new ATOM 1078 N ALA B 314 0.947 -10.711 -0.302 1.00 0.00 N ATOM 1079 CA ALA B 314 1.538 -10.471 1.003 1.00 0.00 C ATOM 1080 C ALA B 314 2.291 -9.140 0.981 1.00 0.00 C ATOM 1081 O ALA B 314 2.382 -8.457 2.000 1.00 0.00 O ATOM 1082 CB ALA B 314 2.443 -11.647 1.377 1.00 0.00 C ATOM 0 H ALA B 314 1.386 -11.459 -0.838 1.00 0.00 H new ATOM 0 HA ALA B 314 0.764 -10.398 1.767 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.887 -11.467 2.356 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.854 -12.564 1.408 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.234 -11.749 0.633 1.00 0.00 H new ATOM 1088 N LEU B 315 2.813 -8.811 -0.192 1.00 0.00 N ATOM 1089 CA LEU B 315 3.555 -7.574 -0.360 1.00 0.00 C ATOM 1090 C LEU B 315 2.608 -6.386 -0.179 1.00 0.00 C ATOM 1091 O LEU B 315 2.787 -5.578 0.731 1.00 0.00 O ATOM 1092 CB LEU B 315 4.295 -7.571 -1.700 1.00 0.00 C ATOM 1093 CG LEU B 315 5.655 -8.271 -1.716 1.00 0.00 C ATOM 1094 CD1 LEU B 315 5.516 -9.748 -1.341 1.00 0.00 C ATOM 1095 CD2 LEU B 315 6.351 -8.086 -3.066 1.00 0.00 C ATOM 0 H LEU B 315 2.736 -9.380 -1.035 1.00 0.00 H new ATOM 0 HA LEU B 315 4.326 -7.486 0.405 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.656 -8.044 -2.446 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.437 -6.536 -2.012 1.00 0.00 H new ATOM 0 HG LEU B 315 6.288 -7.805 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU B 315 6.497 -10.222 -1.360 1.00 0.00 H new ATOM 0 HD12 LEU B 315 5.092 -9.831 -0.340 1.00 0.00 H new ATOM 0 HD13 LEU B 315 4.859 -10.245 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU B 315 7.316 -8.593 -3.051 1.00 0.00 H new ATOM 0 HD22 LEU B 315 5.731 -8.509 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU B 315 6.503 -7.023 -3.254 1.00 0.00 H new ATOM 1107 N LEU B 316 1.620 -6.319 -1.059 1.00 0.00 N ATOM 1108 CA LEU B 316 0.643 -5.244 -1.007 1.00 0.00 C ATOM 1109 C LEU B 316 -0.059 -5.264 0.352 1.00 0.00 C ATOM 1110 O LEU B 316 -0.453 -4.219 0.866 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.315 -5.333 -2.196 1.00 0.00 C ATOM 1112 CG LEU B 316 -0.607 -6.741 -2.719 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.098 -6.917 -3.015 1.00 0.00 C ATOM 1114 CD2 LEU B 316 0.262 -7.066 -3.936 1.00 0.00 C ATOM 0 H LEU B 316 1.475 -6.991 -1.812 1.00 0.00 H new ATOM 0 HA LEU B 316 1.136 -4.276 -1.097 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -1.260 -4.870 -1.911 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.097 -4.741 -3.014 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.347 -7.456 -1.939 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -2.279 -7.926 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.672 -6.757 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.407 -6.193 -3.769 1.00 0.00 H new ATOM 0 HD21 LEU B 316 0.034 -8.072 -4.287 1.00 0.00 H new ATOM 0 HD22 LEU B 316 0.057 -6.349 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU B 316 1.314 -7.008 -3.658 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.195 -6.465 0.894 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.844 -6.635 2.183 1.00 0.00 C ATOM 1128 C GLU B 317 -0.026 -5.955 3.283 1.00 0.00 C ATOM 1129 O GLU B 317 -0.588 -5.369 4.207 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.059 -8.117 2.498 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.348 -8.632 1.856 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.576 -8.161 2.639 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.604 -8.271 3.873 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.525 -7.666 1.918 1.00 0.00 O ATOM 0 H GLU B 317 0.133 -7.330 0.464 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.824 -6.160 2.139 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.211 -8.697 2.134 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.104 -8.260 3.578 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.412 -8.280 0.826 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.331 -9.721 1.820 1.00 0.00 H new ATOM 1142 N GLN B 318 1.288 -6.054 3.146 1.00 0.00 N ATOM 1143 CA GLN B 318 2.189 -5.455 4.116 1.00 0.00 C ATOM 1144 C GLN B 318 2.057 -3.931 4.093 1.00 0.00 C ATOM 1145 O GLN B 318 1.984 -3.295 5.144 1.00 0.00 O ATOM 1146 CB GLN B 318 3.635 -5.884 3.859 1.00 0.00 C ATOM 1147 CG GLN B 318 4.615 -4.998 4.632 1.00 0.00 C ATOM 1148 CD GLN B 318 6.063 -5.376 4.314 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.357 -6.451 3.818 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.949 -4.435 4.627 1.00 0.00 N ATOM 0 H GLN B 318 1.750 -6.540 2.378 1.00 0.00 H new ATOM 0 HA GLN B 318 1.910 -5.809 5.108 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.768 -6.924 4.156 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.851 -5.827 2.792 1.00 0.00 H new ATOM 0 HG2 GLN B 318 4.444 -3.952 4.377 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.436 -5.099 5.702 1.00 0.00 H new ATOM 0 HE21 GLN B 318 6.636 -3.557 5.040 1.00 0.00 H new ATOM 0 HE22 GLN B 318 7.942 -4.592 4.454 1.00 0.00 H new ATOM 1159 N LEU B 319 2.029 -3.389 2.885 1.00 0.00 N ATOM 1160 CA LEU B 319 1.906 -1.952 2.711 1.00 0.00 C ATOM 1161 C LEU B 319 0.490 -1.515 3.093 1.00 0.00 C ATOM 1162 O LEU B 319 0.306 -0.471 3.716 1.00 0.00 O ATOM 1163 CB LEU B 319 2.313 -1.547 1.293 1.00 0.00 C ATOM 1164 CG LEU B 319 1.185 -1.046 0.389 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.778 0.381 0.759 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.570 -1.168 -1.087 1.00 0.00 C ATOM 0 H LEU B 319 2.089 -3.920 2.016 1.00 0.00 H new ATOM 0 HA LEU B 319 2.592 -1.428 3.377 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.070 -0.766 1.363 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.783 -2.405 0.812 1.00 0.00 H new ATOM 0 HG LEU B 319 0.313 -1.680 0.548 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.025 0.712 0.101 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.433 0.405 1.793 1.00 0.00 H new ATOM 0 HD13 LEU B 319 1.636 1.044 0.647 1.00 0.00 H new ATOM 0 HD21 LEU B 319 0.751 -0.805 -1.708 1.00 0.00 H new ATOM 0 HD22 LEU B 319 2.463 -0.573 -1.280 1.00 0.00 H new ATOM 0 HD23 LEU B 319 1.771 -2.212 -1.325 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.473 -2.337 2.705 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.867 -2.049 2.999 1.00 0.00 C ATOM 1180 C VAL B 320 -2.052 -1.944 4.514 1.00 0.00 C ATOM 1181 O VAL B 320 -2.599 -0.960 5.009 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.766 -3.108 2.358 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.211 -2.965 2.841 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.689 -3.043 0.832 1.00 0.00 C ATOM 0 H VAL B 320 -0.316 -3.203 2.189 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.159 -1.091 2.569 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.404 -4.088 2.669 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.829 -3.729 2.370 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.246 -3.085 3.924 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.588 -1.978 2.573 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.337 -3.806 0.402 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -3.013 -2.059 0.493 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.662 -3.217 0.512 1.00 0.00 H new ATOM 1194 N SER B 321 -1.586 -2.972 5.208 1.00 0.00 N ATOM 1195 CA SER B 321 -1.694 -3.007 6.657 1.00 0.00 C ATOM 1196 C SER B 321 -0.964 -1.808 7.265 1.00 0.00 C ATOM 1197 O SER B 321 -1.471 -1.171 8.188 1.00 0.00 O ATOM 1198 CB SER B 321 -1.130 -4.313 7.219 1.00 0.00 C ATOM 1199 OG SER B 321 -1.860 -4.763 8.358 1.00 0.00 O ATOM 0 H SER B 321 -1.133 -3.787 4.794 1.00 0.00 H new ATOM 0 HA SER B 321 -2.750 -2.954 6.923 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.155 -5.081 6.446 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.085 -4.169 7.492 1.00 0.00 H new ATOM 0 HG SER B 321 -1.470 -5.600 8.686 1.00 0.00 H new ATOM 1205 N PHE B 322 0.214 -1.536 6.723 1.00 0.00 N ATOM 1206 CA PHE B 322 1.018 -0.424 7.202 1.00 0.00 C ATOM 1207 C PHE B 322 0.336 0.913 6.907 1.00 0.00 C ATOM 1208 O PHE B 322 0.484 1.870 7.666 1.00 0.00 O ATOM 1209 CB PHE B 322 2.350 -0.480 6.450 1.00 0.00 C ATOM 1210 CG PHE B 322 3.016 0.884 6.262 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.601 1.712 5.267 1.00 0.00 C ATOM 1212 CD2 PHE B 322 4.024 1.269 7.091 1.00 0.00 C ATOM 1213 CE1 PHE B 322 3.220 2.979 5.092 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.643 2.535 6.916 1.00 0.00 C ATOM 1215 CZ PHE B 322 4.227 3.363 5.921 1.00 0.00 C ATOM 0 H PHE B 322 0.631 -2.066 5.958 1.00 0.00 H new ATOM 0 HA PHE B 322 1.155 -0.501 8.281 1.00 0.00 H new ATOM 0 HB2 PHE B 322 3.033 -1.135 6.990 1.00 0.00 H new ATOM 0 HB3 PHE B 322 2.184 -0.930 5.471 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.801 1.407 4.609 1.00 0.00 H new ATOM 0 HD2 PHE B 322 4.353 0.612 7.882 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.891 3.637 4.301 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.444 2.840 7.573 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.697 4.326 5.789 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.397 0.937 5.803 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.102 2.141 5.399 1.00 0.00 C ATOM 1227 C LEU B 323 -2.297 2.363 6.328 1.00 0.00 C ATOM 1228 O LEU B 323 -2.636 3.501 6.649 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.479 2.069 3.918 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.572 2.840 2.957 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.223 2.977 1.579 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.179 4.198 3.543 1.00 0.00 C ATOM 0 H LEU B 323 -0.518 0.142 5.176 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.455 3.013 5.498 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.488 1.022 3.616 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.497 2.442 3.804 1.00 0.00 H new ATOM 0 HG LEU B 323 0.347 2.269 2.824 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.557 3.529 0.915 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.409 1.986 1.164 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.167 3.514 1.674 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.466 4.725 2.840 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.077 4.789 3.726 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.354 4.049 4.482 1.00 0.00 H new ATOM 1244 N SER B 324 -2.905 1.257 6.733 1.00 0.00 N ATOM 1245 CA SER B 324 -4.055 1.316 7.618 1.00 0.00 C ATOM 1246 C SER B 324 -3.702 2.099 8.884 1.00 0.00 C ATOM 1247 O SER B 324 -4.464 2.962 9.317 1.00 0.00 O ATOM 1248 CB SER B 324 -4.543 -0.088 7.982 1.00 0.00 C ATOM 1249 OG SER B 324 -5.832 -0.362 7.441 1.00 0.00 O ATOM 0 H SER B 324 -2.622 0.315 6.464 1.00 0.00 H new ATOM 0 HA SER B 324 -4.862 1.828 7.095 1.00 0.00 H new ATOM 0 HB2 SER B 324 -3.831 -0.826 7.613 1.00 0.00 H new ATOM 0 HB3 SER B 324 -4.576 -0.191 9.067 1.00 0.00 H new ATOM 0 HG SER B 324 -6.107 -1.268 7.694 1.00 0.00 H new ATOM 1255 N GLY B 325 -2.545 1.771 9.441 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.081 2.434 10.648 1.00 0.00 C ATOM 1257 C GLY B 325 -1.063 3.527 10.317 1.00 0.00 C ATOM 1258 O GLY B 325 0.014 3.576 10.908 1.00 0.00 O ATOM 0 H GLY B 325 -1.915 1.055 9.079 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -2.929 2.870 11.176 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -1.629 1.703 11.318 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.441 4.376 9.373 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.574 5.466 8.957 1.00 0.00 C ATOM 1264 C LYS B 326 0.062 6.107 10.192 1.00 0.00 C ATOM 1265 O LYS B 326 -0.632 6.706 11.012 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.341 6.455 8.077 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.396 7.485 7.456 1.00 0.00 C ATOM 1268 CD LYS B 326 0.914 6.829 7.013 1.00 0.00 C ATOM 1269 CE LYS B 326 0.647 5.638 6.091 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.433 4.461 6.524 1.00 0.00 N ATOM 0 H LYS B 326 -2.335 4.332 8.884 1.00 0.00 H new ATOM 0 HA LYS B 326 0.240 5.089 8.338 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -1.865 5.915 7.288 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.099 6.964 8.672 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -0.878 7.957 6.600 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.186 8.274 8.179 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.535 7.561 6.497 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.473 6.498 7.888 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.416 5.396 6.099 1.00 0.00 H new ATOM 0 HE3 LYS B 326 0.907 5.899 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.955 4.074 5.712 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 2.106 4.746 7.264 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.791 3.734 6.901 1.00 0.00 H new ATOM 1281 N ASP B 327 1.375 5.959 10.286 1.00 0.00 N ATOM 1282 CA ASP B 327 2.112 6.516 11.408 1.00 0.00 C ATOM 1283 C ASP B 327 1.932 8.035 11.427 1.00 0.00 C ATOM 1284 O ASP B 327 1.809 8.636 12.493 1.00 0.00 O ATOM 1285 CB ASP B 327 3.608 6.218 11.285 1.00 0.00 C ATOM 1286 CG ASP B 327 4.268 5.686 12.559 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.714 6.460 13.419 1.00 0.00 O ATOM 1288 OD2 ASP B 327 4.316 4.400 12.651 1.00 0.00 O ATOM 0 H ASP B 327 1.948 5.462 9.604 1.00 0.00 H new ATOM 0 HA ASP B 327 1.728 6.064 12.323 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.754 5.490 10.487 1.00 0.00 H new ATOM 0 HB3 ASP B 327 4.121 7.130 10.982 1.00 0.00 H new ATOM 1294 N GLU B 328 1.922 8.613 10.234 1.00 0.00 N ATOM 1295 CA GLU B 328 1.759 10.050 10.101 1.00 0.00 C ATOM 1296 C GLU B 328 0.613 10.539 10.988 1.00 0.00 C ATOM 1297 O GLU B 328 0.683 11.629 11.554 1.00 0.00 O ATOM 1298 CB GLU B 328 1.527 10.442 8.640 1.00 0.00 C ATOM 1299 CG GLU B 328 2.381 11.652 8.255 1.00 0.00 C ATOM 1300 CD GLU B 328 1.724 12.955 8.715 1.00 0.00 C ATOM 1301 OE1 GLU B 328 0.822 12.928 9.565 1.00 0.00 O ATOM 1302 OE2 GLU B 328 2.183 14.024 8.157 1.00 0.00 O ATOM 0 H GLU B 328 2.024 8.112 9.352 1.00 0.00 H new ATOM 0 HA GLU B 328 2.679 10.532 10.431 1.00 0.00 H new ATOM 0 HB2 GLU B 328 1.769 9.600 7.991 1.00 0.00 H new ATOM 0 HB3 GLU B 328 0.473 10.672 8.484 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.370 11.561 8.704 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.522 11.673 7.174 1.00 0.00 H new ATOM 1310 N THR B 329 -0.415 9.709 11.083 1.00 0.00 N ATOM 1311 CA THR B 329 -1.575 10.043 11.892 1.00 0.00 C ATOM 1312 C THR B 329 -1.141 10.468 13.296 1.00 0.00 C ATOM 1313 O THR B 329 -1.797 11.293 13.930 1.00 0.00 O ATOM 1314 CB THR B 329 -2.519 8.839 11.886 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.818 9.417 11.800 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.529 8.096 13.224 1.00 0.00 C ATOM 0 H THR B 329 -0.469 8.805 10.613 1.00 0.00 H new ATOM 0 HA THR B 329 -2.112 10.897 11.479 1.00 0.00 H new ATOM 0 HB THR B 329 -2.226 8.152 11.092 1.00 0.00 H new ATOM 0 HG1 THR B 329 -4.453 8.746 11.473 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.215 7.251 13.166 1.00 0.00 H new ATOM 0 HG22 THR B 329 -1.525 7.734 13.447 1.00 0.00 H new ATOM 0 HG23 THR B 329 -2.854 8.773 14.014 1.00 0.00 H new ATOM 1324 N GLU B 330 -0.037 9.885 13.742 1.00 0.00 N ATOM 1325 CA GLU B 330 0.492 10.192 15.059 1.00 0.00 C ATOM 1326 C GLU B 330 0.711 11.700 15.205 1.00 0.00 C ATOM 1327 O GLU B 330 0.037 12.354 15.999 1.00 0.00 O ATOM 1328 CB GLU B 330 1.788 9.422 15.323 1.00 0.00 C ATOM 1329 CG GLU B 330 1.542 7.912 15.305 1.00 0.00 C ATOM 1330 CD GLU B 330 0.710 7.478 16.513 1.00 0.00 C ATOM 1331 OE1 GLU B 330 1.248 7.352 17.623 1.00 0.00 O ATOM 1332 OE2 GLU B 330 -0.539 7.269 16.269 1.00 0.00 O ATOM 0 H GLU B 330 0.505 9.201 13.214 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.238 9.876 15.805 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.530 9.682 14.568 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.199 9.716 16.289 1.00 0.00 H new ATOM 0 HG2 GLU B 330 1.027 7.635 14.385 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.496 7.384 15.307 1.00 0.00 H new ATOM 1340 N LEU B 331 1.655 12.206 14.426 1.00 0.00 N ATOM 1341 CA LEU B 331 1.971 13.624 14.458 1.00 0.00 C ATOM 1342 C LEU B 331 0.711 14.430 14.135 1.00 0.00 C ATOM 1343 O LEU B 331 0.338 15.332 14.884 1.00 0.00 O ATOM 1344 CB LEU B 331 3.151 13.931 13.535 1.00 0.00 C ATOM 1345 CG LEU B 331 4.310 14.709 14.162 1.00 0.00 C ATOM 1346 CD1 LEU B 331 5.289 13.765 14.862 1.00 0.00 C ATOM 1347 CD2 LEU B 331 5.006 15.590 13.123 1.00 0.00 C ATOM 0 H LEU B 331 2.212 11.660 13.769 1.00 0.00 H new ATOM 0 HA LEU B 331 2.292 13.920 15.457 1.00 0.00 H new ATOM 0 HB2 LEU B 331 3.539 12.988 13.149 1.00 0.00 H new ATOM 0 HB3 LEU B 331 2.780 14.497 12.680 1.00 0.00 H new ATOM 0 HG LEU B 331 3.902 15.373 14.924 1.00 0.00 H new ATOM 0 HD11 LEU B 331 6.103 14.344 15.299 1.00 0.00 H new ATOM 0 HD12 LEU B 331 4.769 13.219 15.649 1.00 0.00 H new ATOM 0 HD13 LEU B 331 5.694 13.058 14.138 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.825 16.132 13.595 1.00 0.00 H new ATOM 0 HD22 LEU B 331 5.399 14.965 12.321 1.00 0.00 H new ATOM 0 HD23 LEU B 331 4.290 16.302 12.711 1.00 0.00 H new ATOM 1359 N ALA B 332 0.091 14.077 13.019 1.00 0.00 N ATOM 1360 CA ALA B 332 -1.119 14.756 12.588 1.00 0.00 C ATOM 1361 C ALA B 332 -2.315 14.201 13.364 1.00 0.00 C ATOM 1362 O ALA B 332 -3.314 13.800 12.769 1.00 0.00 O ATOM 1363 CB ALA B 332 -1.282 14.598 11.075 1.00 0.00 C ATOM 0 H ALA B 332 0.404 13.329 12.400 1.00 0.00 H new ATOM 0 HA ALA B 332 -1.056 15.823 12.800 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -2.190 15.107 10.752 1.00 0.00 H new ATOM 0 HB2 ALA B 332 -0.421 15.035 10.569 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -1.351 13.539 10.825 1.00 0.00 H new ATOM 1369 N GLU B 333 -2.173 14.195 14.682 1.00 0.00 N ATOM 1370 CA GLU B 333 -3.229 13.695 15.546 1.00 0.00 C ATOM 1371 C GLU B 333 -4.561 14.362 15.196 1.00 0.00 C ATOM 1372 O GLU B 333 -5.626 13.821 15.489 1.00 0.00 O ATOM 1373 CB GLU B 333 -2.879 13.909 17.020 1.00 0.00 C ATOM 1374 CG GLU B 333 -2.619 15.389 17.312 1.00 0.00 C ATOM 1375 CD GLU B 333 -3.008 15.740 18.749 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -4.154 15.501 19.157 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -2.070 16.280 19.451 1.00 0.00 O ATOM 0 H GLU B 333 -1.343 14.528 15.172 1.00 0.00 H new ATOM 0 HA GLU B 333 -3.328 12.622 15.383 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -3.694 13.549 17.647 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -1.996 13.323 17.277 1.00 0.00 H new ATOM 0 HG2 GLU B 333 -1.565 15.616 17.151 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -3.188 16.006 16.616 1.00 0.00 H new ATOM 1385 N LEU B 334 -4.457 15.527 14.574 1.00 0.00 N ATOM 1386 CA LEU B 334 -5.641 16.274 14.181 1.00 0.00 C ATOM 1387 C LEU B 334 -6.184 15.705 12.869 1.00 0.00 C ATOM 1388 O LEU B 334 -7.366 15.375 12.773 1.00 0.00 O ATOM 1389 CB LEU B 334 -5.334 17.772 14.122 1.00 0.00 C ATOM 1390 CG LEU B 334 -6.543 18.707 14.199 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -7.755 18.096 13.494 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -6.853 19.084 15.649 1.00 0.00 C ATOM 0 H LEU B 334 -3.572 15.972 14.332 1.00 0.00 H new ATOM 0 HA LEU B 334 -6.428 16.163 14.927 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -4.657 18.017 14.941 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -4.799 17.977 13.195 1.00 0.00 H new ATOM 0 HG LEU B 334 -6.296 19.629 13.672 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -8.600 18.781 13.564 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -7.516 17.921 12.445 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -8.014 17.150 13.970 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -7.716 19.749 15.675 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -7.072 18.182 16.221 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -5.992 19.590 16.085 1.00 0.00 H new ATOM 1404 N ASP B 335 -5.297 15.608 11.890 1.00 0.00 N ATOM 1405 CA ASP B 335 -5.673 15.085 10.587 1.00 0.00 C ATOM 1406 C ASP B 335 -6.131 13.633 10.739 1.00 0.00 C ATOM 1407 O ASP B 335 -6.745 13.075 9.831 1.00 0.00 O ATOM 1408 CB ASP B 335 -4.487 15.109 9.621 1.00 0.00 C ATOM 1409 CG ASP B 335 -3.926 16.500 9.319 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.188 17.080 10.129 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -4.281 16.995 8.182 1.00 0.00 O ATOM 0 H ASP B 335 -4.318 15.883 11.973 1.00 0.00 H new ATOM 0 HA ASP B 335 -6.473 15.710 10.190 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -3.688 14.494 10.035 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -4.793 14.646 8.683 1.00 0.00 H new ATOM 1417 N ARG B 336 -5.815 13.063 11.892 1.00 0.00 N ATOM 1418 CA ARG B 336 -6.186 11.687 12.174 1.00 0.00 C ATOM 1419 C ARG B 336 -7.617 11.417 11.703 1.00 0.00 C ATOM 1420 O ARG B 336 -7.969 10.279 11.397 1.00 0.00 O ATOM 1421 CB ARG B 336 -6.083 11.384 13.670 1.00 0.00 C ATOM 1422 CG ARG B 336 -6.442 9.925 13.960 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.204 9.127 14.372 1.00 0.00 C ATOM 1424 NE ARG B 336 -5.516 8.278 15.543 1.00 0.00 N ATOM 1425 CZ ARG B 336 -6.370 7.232 15.514 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -7.004 6.897 14.370 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -6.574 6.542 16.620 1.00 0.00 N ATOM 0 H ARG B 336 -5.306 13.529 12.643 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.494 11.040 11.636 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.070 11.589 14.017 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.750 12.044 14.225 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -7.188 9.881 14.754 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -6.891 9.475 13.075 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -4.868 8.506 13.541 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.387 9.807 14.613 1.00 0.00 H new ATOM 0 HE ARG B 336 -5.057 8.496 16.428 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -6.840 7.435 13.519 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -7.647 6.106 14.356 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -6.090 6.801 17.480 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -7.216 5.749 16.615 1.00 0.00 H new ATOM 1440 N ALA B 337 -8.403 12.482 11.660 1.00 0.00 N ATOM 1441 CA ALA B 337 -9.788 12.374 11.232 1.00 0.00 C ATOM 1442 C ALA B 337 -9.864 11.493 9.984 1.00 0.00 C ATOM 1443 O ALA B 337 -10.736 10.632 9.880 1.00 0.00 O ATOM 1444 CB ALA B 337 -10.359 13.773 10.994 1.00 0.00 C ATOM 0 H ALA B 337 -8.108 13.425 11.914 1.00 0.00 H new ATOM 0 HA ALA B 337 -10.393 11.902 12.006 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -11.398 13.692 10.673 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -10.308 14.349 11.918 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -9.778 14.276 10.221 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.938 11.738 9.068 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.889 10.977 7.832 1.00 0.00 C ATOM 1452 C LEU B 338 -7.655 10.072 7.842 1.00 0.00 C ATOM 1453 O LEU B 338 -7.590 9.096 7.097 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.955 11.913 6.624 1.00 0.00 C ATOM 1455 CG LEU B 338 -9.802 13.175 6.798 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -10.041 13.866 5.454 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -11.112 12.860 7.522 1.00 0.00 C ATOM 0 H LEU B 338 -8.216 12.453 9.158 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.760 10.327 7.751 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -7.939 12.214 6.367 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -9.346 11.351 5.775 1.00 0.00 H new ATOM 0 HG LEU B 338 -9.248 13.874 7.424 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -10.646 14.760 5.607 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -9.084 14.146 5.014 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -10.564 13.185 4.783 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.695 13.774 7.633 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -11.682 12.134 6.943 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -10.893 12.448 8.507 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.707 10.429 8.696 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.478 9.662 8.814 1.00 0.00 C ATOM 1471 C GLY B 339 -4.572 9.890 7.603 1.00 0.00 C ATOM 1472 O GLY B 339 -3.406 10.252 7.754 1.00 0.00 O ATOM 0 H GLY B 339 -6.765 11.239 9.313 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -4.952 9.948 9.725 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -5.714 8.601 8.902 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.141 9.667 6.427 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.399 9.844 5.191 1.00 0.00 C ATOM 1478 C ILE B 340 -4.864 11.127 4.500 1.00 0.00 C ATOM 1479 O ILE B 340 -4.663 11.298 3.299 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.517 8.596 4.313 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -5.964 8.371 3.871 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.936 7.370 5.022 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.395 9.423 2.847 1.00 0.00 C ATOM 0 H ILE B 340 -6.108 9.365 6.305 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.335 9.961 5.399 1.00 0.00 H new ATOM 0 HB ILE B 340 -3.927 8.756 3.411 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.065 7.375 3.439 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.623 8.411 4.738 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.032 6.497 4.377 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.883 7.543 5.244 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.479 7.196 5.951 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.428 9.240 2.550 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.316 10.416 3.290 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.749 9.364 1.971 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.478 11.997 5.289 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.973 13.260 4.769 1.00 0.00 C ATOM 1497 C ASP B 341 -4.811 14.047 4.160 1.00 0.00 C ATOM 1498 O ASP B 341 -5.025 15.044 3.473 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.589 14.111 5.881 1.00 0.00 C ATOM 1500 CG ASP B 341 -6.194 15.589 5.859 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -7.037 16.472 5.640 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -4.945 15.823 6.080 1.00 0.00 O ATOM 0 H ASP B 341 -5.644 11.852 6.285 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.734 13.040 4.020 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -7.675 14.040 5.813 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -6.301 13.688 6.843 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.606 13.568 4.433 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.410 14.214 3.921 1.00 0.00 C ATOM 1510 C LYS B 342 -2.085 13.650 2.536 1.00 0.00 C ATOM 1511 O LYS B 342 -1.451 14.321 1.722 1.00 0.00 O ATOM 1512 CB LYS B 342 -1.261 14.085 4.923 1.00 0.00 C ATOM 1513 CG LYS B 342 -1.526 14.928 6.172 1.00 0.00 C ATOM 1514 CD LYS B 342 -2.507 14.224 7.111 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.817 13.096 7.880 1.00 0.00 C ATOM 1516 NZ LYS B 342 -2.663 12.643 9.006 1.00 0.00 N ATOM 0 H LYS B 342 -3.433 12.740 5.002 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.577 15.284 3.799 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -1.135 13.040 5.205 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -0.329 14.403 4.456 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.588 15.115 6.694 1.00 0.00 H new ATOM 0 HG3 LYS B 342 -1.928 15.899 5.881 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.925 14.945 7.813 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -3.340 13.820 6.536 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -1.616 12.261 7.209 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -0.854 13.441 8.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -2.389 11.678 9.280 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.534 13.282 9.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -3.661 12.650 8.715 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.533 12.424 2.311 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.297 11.763 1.039 1.00 0.00 C ATOM 1529 C LEU B 343 -3.363 12.206 0.034 1.00 0.00 C ATOM 1530 O LEU B 343 -3.056 12.456 -1.131 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.224 10.246 1.229 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.046 9.730 2.058 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -1.535 8.990 3.304 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -0.114 8.866 1.207 1.00 0.00 C ATOM 0 H LEU B 343 -3.058 11.871 2.988 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.330 12.057 0.630 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.148 9.914 1.702 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -2.183 9.778 0.245 1.00 0.00 H new ATOM 0 HG LEU B 343 -0.467 10.588 2.400 1.00 0.00 H new ATOM 0 HD11 LEU B 343 -0.678 8.634 3.875 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -2.126 9.667 3.921 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -2.150 8.141 3.005 1.00 0.00 H new ATOM 0 HD21 LEU B 343 0.715 8.512 1.820 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -0.666 8.012 0.815 1.00 0.00 H new ATOM 0 HD23 LEU B 343 0.275 9.458 0.378 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.592 12.289 0.521 1.00 0.00 N ATOM 1547 CA VAL B 344 -5.704 12.698 -0.320 1.00 0.00 C ATOM 1548 C VAL B 344 -5.632 14.208 -0.555 1.00 0.00 C ATOM 1549 O VAL B 344 -6.356 14.744 -1.393 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.026 12.253 0.308 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -7.194 12.845 1.709 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -8.210 12.620 -0.588 1.00 0.00 C ATOM 0 H VAL B 344 -4.842 12.080 1.487 1.00 0.00 H new ATOM 0 HA VAL B 344 -5.644 12.214 -1.295 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.003 11.167 0.404 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -8.142 12.513 2.133 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -6.375 12.511 2.346 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -7.185 13.933 1.648 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -9.137 12.292 -0.118 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -8.237 13.700 -0.730 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -8.100 12.129 -1.555 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.753 14.851 0.199 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.577 16.288 0.083 1.00 0.00 C ATOM 1564 C GLN B 345 -4.904 16.750 -1.339 1.00 0.00 C ATOM 1565 O GLN B 345 -5.619 17.733 -1.527 1.00 0.00 O ATOM 1566 CB GLN B 345 -3.159 16.701 0.481 1.00 0.00 C ATOM 1567 CG GLN B 345 -3.131 18.141 0.997 1.00 0.00 C ATOM 1568 CD GLN B 345 -2.469 18.218 2.374 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -3.091 18.007 3.402 1.00 0.00 O ATOM 1570 NE2 GLN B 345 -1.177 18.532 2.337 1.00 0.00 N ATOM 0 H GLN B 345 -4.155 14.403 0.893 1.00 0.00 H new ATOM 0 HA GLN B 345 -5.268 16.775 0.771 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.783 16.028 1.251 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.494 16.606 -0.378 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.589 18.773 0.293 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -4.148 18.530 1.056 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.717 18.696 1.441 1.00 0.00 H new ATOM 0 HE22 GLN B 345 -0.646 18.609 3.204 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.365 16.018 -2.303 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.590 16.341 -3.702 1.00 0.00 C ATOM 1581 C GLY B 346 -3.448 15.819 -4.575 1.00 0.00 C ATOM 1582 O GLY B 346 -2.817 14.816 -4.245 1.00 0.00 O ATOM 0 H GLY B 346 -3.773 15.203 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.533 15.906 -4.032 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.678 17.421 -3.820 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.763 13.603 -5.701 1.00 0.00 N ATOM 1633 CA VAL B 351 -10.054 13.526 -4.280 1.00 0.00 C ATOM 1634 C VAL B 351 -11.437 14.125 -4.014 1.00 0.00 C ATOM 1635 O VAL B 351 -11.982 14.836 -4.857 1.00 0.00 O ATOM 1636 CB VAL B 351 -8.943 14.210 -3.481 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.614 13.469 -3.646 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -8.804 15.680 -3.881 1.00 0.00 C ATOM 0 HA VAL B 351 -10.081 12.487 -3.951 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.218 14.175 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -6.841 13.975 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.722 12.445 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.332 13.458 -4.699 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -8.007 16.142 -3.298 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -8.563 15.747 -4.942 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -9.743 16.200 -3.689 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.964 13.816 -2.838 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.272 14.315 -2.450 1.00 0.00 C ATOM 1650 C LEU B 352 -13.171 15.808 -2.133 1.00 0.00 C ATOM 1651 O LEU B 352 -12.932 16.189 -0.988 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.846 13.480 -1.303 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.844 13.025 -0.239 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.152 11.727 -0.658 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.839 14.134 0.077 1.00 0.00 C ATOM 0 H LEU B 352 -11.509 13.226 -2.141 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.978 14.211 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.628 14.060 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.323 12.596 -1.726 1.00 0.00 H new ATOM 0 HG LEU B 352 -13.392 12.816 0.680 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.445 11.425 0.115 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.898 10.944 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -11.619 11.885 -1.595 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.139 13.785 0.836 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -11.292 14.398 -0.828 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -12.369 15.011 0.449 1.00 0.00 H new ATOM 1667 N SER B 353 -13.357 16.614 -3.168 1.00 0.00 N ATOM 1668 CA SER B 353 -13.289 18.058 -3.015 1.00 0.00 C ATOM 1669 C SER B 353 -14.033 18.484 -1.748 1.00 0.00 C ATOM 1670 O SER B 353 -13.639 19.443 -1.085 1.00 0.00 O ATOM 1671 CB SER B 353 -13.871 18.770 -4.237 1.00 0.00 C ATOM 1672 OG SER B 353 -15.030 18.109 -4.739 1.00 0.00 O ATOM 0 H SER B 353 -13.555 16.295 -4.116 1.00 0.00 H new ATOM 0 HA SER B 353 -12.241 18.344 -2.928 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.125 19.796 -3.972 1.00 0.00 H new ATOM 0 HB3 SER B 353 -13.115 18.821 -5.021 1.00 0.00 H new ATOM 0 HG SER B 353 -15.372 18.595 -5.518 1.00 0.00 H new ATOM 1678 N LYS B 354 -15.096 17.752 -1.449 1.00 0.00 N ATOM 1679 CA LYS B 354 -15.899 18.043 -0.273 1.00 0.00 C ATOM 1680 C LYS B 354 -14.980 18.199 0.940 1.00 0.00 C ATOM 1681 O LYS B 354 -14.624 19.316 1.314 1.00 0.00 O ATOM 1682 CB LYS B 354 -16.985 16.981 -0.090 1.00 0.00 C ATOM 1683 CG LYS B 354 -18.308 17.437 -0.706 1.00 0.00 C ATOM 1684 CD LYS B 354 -19.360 16.328 -0.632 1.00 0.00 C ATOM 1685 CE LYS B 354 -20.561 16.766 0.207 1.00 0.00 C ATOM 1686 NZ LYS B 354 -21.756 16.938 -0.649 1.00 0.00 N ATOM 0 H LYS B 354 -15.420 16.958 -2.001 1.00 0.00 H new ATOM 0 HA LYS B 354 -16.428 18.988 -0.396 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -16.667 16.047 -0.553 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -17.125 16.778 0.972 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -18.670 18.322 -0.183 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -18.149 17.724 -1.746 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -19.690 16.068 -1.638 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -18.918 15.431 -0.199 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -20.763 16.023 0.979 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -20.334 17.702 0.717 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -22.562 17.236 -0.064 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -21.565 17.663 -1.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -21.981 16.036 -1.116 1.00 0.00 H new ATOM 1697 N LEU B 355 -14.623 17.064 1.522 1.00 0.00 N ATOM 1698 CA LEU B 355 -13.753 17.061 2.686 1.00 0.00 C ATOM 1699 C LEU B 355 -12.346 17.491 2.266 1.00 0.00 C ATOM 1700 O LEU B 355 -11.390 16.731 2.415 1.00 0.00 O ATOM 1701 CB LEU B 355 -13.797 15.701 3.384 1.00 0.00 C ATOM 1702 CG LEU B 355 -14.631 15.632 4.666 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -15.526 14.391 4.671 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -13.737 15.699 5.906 1.00 0.00 C ATOM 0 H LEU B 355 -14.920 16.140 1.209 1.00 0.00 H new ATOM 0 HA LEU B 355 -14.101 17.784 3.424 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -14.187 14.966 2.680 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -12.776 15.404 3.622 1.00 0.00 H new ATOM 0 HG LEU B 355 -15.287 16.502 4.695 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -16.108 14.366 5.592 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -16.201 14.426 3.816 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -14.907 13.496 4.608 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -14.354 15.648 6.803 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -13.040 14.861 5.897 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -13.179 16.635 5.902 1.00 0.00 H new ATOM 1716 N VAL B 356 -12.263 18.708 1.749 1.00 0.00 N ATOM 1717 CA VAL B 356 -10.989 19.248 1.307 1.00 0.00 C ATOM 1718 C VAL B 356 -9.890 18.814 2.280 1.00 0.00 C ATOM 1719 O VAL B 356 -9.716 19.421 3.336 1.00 0.00 O ATOM 1720 CB VAL B 356 -11.088 20.768 1.157 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -11.903 21.144 -0.083 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -11.679 21.406 2.416 1.00 0.00 C ATOM 0 H VAL B 356 -13.058 19.335 1.626 1.00 0.00 H new ATOM 0 HA VAL B 356 -10.728 18.854 0.325 1.00 0.00 H new ATOM 0 HB VAL B 356 -10.079 21.159 1.026 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -11.958 22.229 -0.167 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -11.422 20.736 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -12.910 20.735 0.005 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -11.738 22.486 2.283 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -12.678 21.007 2.592 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -11.042 21.180 3.271 1.00 0.00 H new ATOM 1732 N PRO B 357 -9.159 17.740 1.878 1.00 0.00 N ATOM 1733 CA PRO B 357 -8.082 17.218 2.703 1.00 0.00 C ATOM 1734 C PRO B 357 -6.851 18.125 2.636 1.00 0.00 C ATOM 1735 O PRO B 357 -5.820 17.823 3.235 1.00 0.00 O ATOM 1736 CB PRO B 357 -7.819 15.820 2.167 1.00 0.00 C ATOM 1737 CG PRO B 357 -8.431 15.785 0.776 1.00 0.00 C ATOM 1738 CD PRO B 357 -9.336 16.997 0.634 1.00 0.00 C ATOM 0 HA PRO B 357 -8.341 17.183 3.761 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -6.750 15.611 2.129 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -8.269 15.064 2.811 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.651 15.800 0.015 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.999 14.866 0.632 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -9.058 17.600 -0.230 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -10.376 16.701 0.494 1.00 0.00 H new ATOM 1746 N ARG B 358 -7.000 19.218 1.902 1.00 0.00 N ATOM 1747 CA ARG B 358 -5.914 20.171 1.750 1.00 0.00 C ATOM 1748 C ARG B 358 -6.334 21.544 2.277 1.00 0.00 C ATOM 1749 O ARG B 358 -5.586 22.185 3.013 1.00 0.00 O ATOM 1750 CB ARG B 358 -5.497 20.301 0.283 1.00 0.00 C ATOM 1751 CG ARG B 358 -4.039 20.747 0.165 1.00 0.00 C ATOM 1752 CD ARG B 358 -3.944 22.253 -0.086 1.00 0.00 C ATOM 1753 NE ARG B 358 -3.812 22.973 1.201 1.00 0.00 N ATOM 1754 CZ ARG B 358 -3.453 24.270 1.309 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -3.187 25.002 0.207 1.00 0.00 N ATOM 1756 NH2 ARG B 358 -3.365 24.811 2.510 1.00 0.00 N ATOM 0 H ARG B 358 -7.857 19.465 1.406 1.00 0.00 H new ATOM 0 HA ARG B 358 -5.066 19.801 2.326 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -5.631 19.345 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -6.143 21.021 -0.220 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -3.502 20.493 1.079 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -3.555 20.208 -0.649 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -3.087 22.471 -0.723 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -4.832 22.598 -0.616 1.00 0.00 H new ATOM 0 HE ARG B 358 -4.004 22.457 2.060 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -3.256 24.576 -0.717 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -2.917 25.981 0.298 1.00 0.00 H new ATOM 0 HH21 ARG B 358 -3.567 24.250 3.338 1.00 0.00 H new ATOM 0 HH22 ARG B 358 -3.095 25.790 2.610 1.00 0.00 H new ATOM 1769 N GLY B 359 -7.529 21.955 1.880 1.00 0.00 N ATOM 1770 CA GLY B 359 -8.058 23.240 2.304 1.00 0.00 C ATOM 1771 C GLY B 359 -9.257 23.650 1.446 1.00 0.00 C ATOM 1772 O GLY B 359 -10.367 23.796 1.954 1.00 0.00 O ATOM 0 H GLY B 359 -8.146 21.421 1.269 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -8.357 23.187 3.351 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -7.279 23.999 2.233 1.00 0.00 H new ATOM 1776 N SER B 360 -8.992 23.823 0.159 1.00 0.00 N ATOM 1777 CA SER B 360 -10.035 24.213 -0.774 1.00 0.00 C ATOM 1778 C SER B 360 -9.954 23.354 -2.038 1.00 0.00 C ATOM 1779 O SER B 360 -10.956 22.788 -2.472 1.00 0.00 O ATOM 1780 CB SER B 360 -9.927 25.696 -1.133 1.00 0.00 C ATOM 1781 OG SER B 360 -11.185 26.246 -1.515 1.00 0.00 O ATOM 0 H SER B 360 -8.070 23.700 -0.259 1.00 0.00 H new ATOM 0 HA SER B 360 -11.000 24.053 -0.294 1.00 0.00 H new ATOM 0 HB2 SER B 360 -9.534 26.248 -0.279 1.00 0.00 H new ATOM 0 HB3 SER B 360 -9.214 25.821 -1.948 1.00 0.00 H new ATOM 0 HG SER B 360 -11.074 27.195 -1.735 1.00 0.00 H new ATOM 1787 N LEU B 361 -8.753 23.284 -2.591 1.00 0.00 N ATOM 1788 CA LEU B 361 -8.528 22.504 -3.796 1.00 0.00 C ATOM 1789 C LEU B 361 -9.392 23.063 -4.929 1.00 0.00 C ATOM 1790 O LEU B 361 -9.244 24.222 -5.313 1.00 0.00 O ATOM 1791 CB LEU B 361 -8.761 21.017 -3.523 1.00 0.00 C ATOM 1792 CG LEU B 361 -7.929 20.405 -2.393 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -6.433 20.595 -2.649 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -8.354 20.964 -1.034 1.00 0.00 C ATOM 0 H LEU B 361 -7.925 23.755 -2.227 1.00 0.00 H new ATOM 0 HA LEU B 361 -7.489 22.587 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -9.816 20.871 -3.291 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -8.557 20.463 -4.439 1.00 0.00 H new ATOM 0 HG LEU B 361 -8.118 19.332 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -5.865 20.151 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -6.160 20.110 -3.586 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -6.207 21.659 -2.712 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -7.747 20.513 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -8.213 22.045 -1.025 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -9.405 20.733 -0.858 1.00 0.00 H new