USER MOD reduce.3.24.130724 H: found=0, std=0, add=1019, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1020 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 85 ASN : amide:sc= 1.62 K(o=2.8,f=-1.3) USER MOD Set 1.2: A 141 SER OG : rot 34:sc= 1.22 USER MOD Set 2.1: A 114 MET CE :methyl 173:sc= 0 (180deg=-0.187) USER MOD Set 2.2: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 79 THR OG1 : rot 34:sc= 1.05 USER MOD Set 3.2: A 107 THR OG1 : rot 22:sc= 0.394 USER MOD Single : A 23 GLN :FLIP amide:sc= -0.281 F(o=-0.97,f=-0.28) USER MOD Single : A 25 SER OG : rot -49:sc= 0.73 USER MOD Single : A 32 LYS NZ :NH3+ 165:sc= 1.08 (180deg=0.48) USER MOD Single : A 34 LYS NZ :NH3+ -141:sc= 0.918 (180deg=-2.6!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 1.54 K(o=1.5,f=-0.39) USER MOD Single : A 53 GLN : amide:sc= -1.44 X(o=-1.4,f=-0.98) USER MOD Single : A 63 THR OG1 : rot 42:sc= 0.0912 USER MOD Single : A 65 GLN : amide:sc= -0.146 K(o=-0.15,f=-3.2!) USER MOD Single : A 67 MET CE :methyl -119:sc= -0.0183 (180deg=-0.0573) USER MOD Single : A 68 TYR OH : rot 147:sc= 0.178 USER MOD Single : A 71 LYS NZ :NH3+ 178:sc= -2.22! (180deg=-2.3!) USER MOD Single : A 72 ASN : amide:sc= -1.39 K(o=-1.4,f=-15!) USER MOD Single : A 75 SER OG : rot -127:sc= 1.4 USER MOD Single : A 76 THR OG1 : rot 80:sc= 0.762 USER MOD Single : A 78 THR OG1 : rot -150:sc= 0.454 USER MOD Single : A 81 GLN : amide:sc= -0.391 X(o=-0.39,f=-0.63) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 160:sc= -0.488 USER MOD Single : A 89 MET CE :methyl 167:sc=-0.00304 (180deg=-0.182) USER MOD Single : A 94 TYR OH : rot 180:sc=-0.00266 USER MOD Single : A 96 ASN : amide:sc= 1.59 K(o=1.6,f=-0.26) USER MOD Single : A 97 LYS NZ :NH3+ 174:sc= 1.94 (180deg=1.71) USER MOD Single : A 99 GLN : amide:sc= 1.35 K(o=1.4,f=-8.4!) USER MOD Single : A 100 CYS SG : rot 180:sc= -0.0606 USER MOD Single : A 102 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 52:sc= 1.19 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -158:sc= 1.23 (180deg=0.995) USER MOD Single : A 132 THR OG1 : rot 116:sc= 1.2 USER MOD Single : A 133 GLN : amide:sc= 1.04 K(o=1,f=-0.064) USER MOD Single : A 136 LYS NZ :NH3+ -173:sc= 1.15 (180deg=1.01) USER MOD Single : A 137 THR OG1 : rot 180:sc= -0.0373 USER MOD Single : A 139 THR OG1 : rot 48:sc= 1.11 USER MOD Single : A 142 TYR OH : rot -123:sc= 1.78 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ -154:sc= 1.13 (180deg=0.759) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 21 -1.024 9.513 15.996 1.00 0.00 N ATOM 2 CA VAL A 21 -1.443 8.141 15.749 1.00 0.00 C ATOM 3 C VAL A 21 -2.610 8.190 14.766 1.00 0.00 C ATOM 4 O VAL A 21 -3.590 8.885 15.026 1.00 0.00 O ATOM 5 CB VAL A 21 -1.800 7.447 17.078 1.00 0.00 C ATOM 6 CG1 VAL A 21 -2.899 8.167 17.877 1.00 0.00 C ATOM 7 CG2 VAL A 21 -2.214 5.991 16.833 1.00 0.00 C ATOM 0 HA VAL A 21 -0.641 7.547 15.310 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.894 7.484 17.683 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.096 7.620 18.799 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.571 9.178 18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.811 8.214 17.281 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.462 5.518 17.783 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.084 5.966 16.177 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.390 5.453 16.364 1.00 0.00 H new ATOM 17 N GLU A 22 -2.462 7.515 13.618 1.00 0.00 N ATOM 18 CA GLU A 22 -3.382 7.543 12.481 1.00 0.00 C ATOM 19 C GLU A 22 -3.943 8.948 12.211 1.00 0.00 C ATOM 20 O GLU A 22 -5.098 9.123 11.833 1.00 0.00 O ATOM 21 CB GLU A 22 -4.462 6.464 12.640 1.00 0.00 C ATOM 22 CG GLU A 22 -4.948 5.966 11.268 1.00 0.00 C ATOM 23 CD GLU A 22 -5.955 4.827 11.384 1.00 0.00 C ATOM 24 OE1 GLU A 22 -6.042 4.244 12.486 1.00 0.00 O ATOM 25 OE2 GLU A 22 -6.602 4.537 10.355 1.00 0.00 O ATOM 0 H GLU A 22 -1.659 6.908 13.453 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.820 7.297 11.580 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.064 5.628 13.215 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.303 6.867 13.204 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.402 6.794 10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.092 5.632 10.682 1.00 0.00 H new ATOM 32 N GLN A 23 -3.099 9.959 12.403 1.00 0.00 N ATOM 33 CA GLN A 23 -3.379 11.354 12.173 1.00 0.00 C ATOM 34 C GLN A 23 -2.037 12.013 11.932 1.00 0.00 C ATOM 35 O GLN A 23 -0.991 11.469 12.282 1.00 0.00 O ATOM 36 CB GLN A 23 -4.032 12.036 13.390 1.00 0.00 C ATOM 37 CG GLN A 23 -5.503 11.679 13.645 1.00 0.00 C ATOM 38 CD GLN A 23 -6.419 11.883 12.441 1.00 0.00 C ATOM 39 OE1 GLN A 23 -6.104 12.850 11.584 1.00 0.00 O flip ATOM 40 NE2 GLN A 23 -7.422 11.196 12.286 1.00 0.00 N flip ATOM 0 H GLN A 23 -2.150 9.806 12.743 1.00 0.00 H new ATOM 0 HA GLN A 23 -4.073 11.449 11.338 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.456 11.780 14.279 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -3.957 13.116 13.262 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.562 10.637 13.959 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -5.872 12.283 14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.644 10.460 12.956 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.034 11.361 11.487 1.00 0.00 H new ATOM 49 N ALA A 24 -2.115 13.227 11.413 1.00 0.00 N ATOM 50 CA ALA A 24 -1.086 14.231 11.434 1.00 0.00 C ATOM 51 C ALA A 24 -1.899 15.517 11.597 1.00 0.00 C ATOM 52 O ALA A 24 -2.955 15.601 10.967 1.00 0.00 O ATOM 53 CB ALA A 24 -0.359 14.149 10.094 1.00 0.00 C ATOM 0 H ALA A 24 -2.957 13.550 10.937 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.325 14.144 12.210 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.434 14.896 10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.073 13.156 9.975 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -1.065 14.337 9.285 1.00 0.00 H new ATOM 59 N SER A 25 -1.520 16.482 12.445 1.00 0.00 N ATOM 60 CA SER A 25 -2.285 17.729 12.511 1.00 0.00 C ATOM 61 C SER A 25 -1.423 18.875 13.026 1.00 0.00 C ATOM 62 O SER A 25 -1.880 19.732 13.783 1.00 0.00 O ATOM 63 CB SER A 25 -3.553 17.525 13.358 1.00 0.00 C ATOM 64 OG SER A 25 -4.333 18.702 13.410 1.00 0.00 O ATOM 0 H SER A 25 -0.718 16.427 13.073 1.00 0.00 H new ATOM 0 HA SER A 25 -2.600 18.006 11.505 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.146 16.712 12.938 1.00 0.00 H new ATOM 0 HB3 SER A 25 -3.273 17.227 14.369 1.00 0.00 H new ATOM 0 HG SER A 25 -3.761 19.464 13.639 1.00 0.00 H new ATOM 70 N ASP A 26 -0.154 18.820 12.639 1.00 0.00 N ATOM 71 CA ASP A 26 0.938 19.579 13.220 1.00 0.00 C ATOM 72 C ASP A 26 2.036 19.566 12.169 1.00 0.00 C ATOM 73 O ASP A 26 2.462 20.576 11.618 1.00 0.00 O ATOM 74 CB ASP A 26 1.450 18.919 14.529 1.00 0.00 C ATOM 75 CG ASP A 26 0.488 17.946 15.202 1.00 0.00 C ATOM 76 OD1 ASP A 26 0.162 16.891 14.607 1.00 0.00 O ATOM 77 OD2 ASP A 26 0.042 18.256 16.324 1.00 0.00 O ATOM 0 H ASP A 26 0.152 18.216 11.876 1.00 0.00 H new ATOM 0 HA ASP A 26 0.622 20.589 13.483 1.00 0.00 H new ATOM 0 HB2 ASP A 26 2.377 18.390 14.308 1.00 0.00 H new ATOM 0 HB3 ASP A 26 1.695 19.708 15.240 1.00 0.00 H new ATOM 82 N LEU A 27 2.453 18.337 11.880 1.00 0.00 N ATOM 83 CA LEU A 27 3.662 17.984 11.158 1.00 0.00 C ATOM 84 C LEU A 27 3.476 18.068 9.638 1.00 0.00 C ATOM 85 O LEU A 27 3.967 17.214 8.905 1.00 0.00 O ATOM 86 CB LEU A 27 4.094 16.587 11.638 1.00 0.00 C ATOM 87 CG LEU A 27 2.972 15.528 11.561 1.00 0.00 C ATOM 88 CD1 LEU A 27 3.382 14.326 10.708 1.00 0.00 C ATOM 89 CD2 LEU A 27 2.624 15.030 12.967 1.00 0.00 C ATOM 0 H LEU A 27 1.921 17.514 12.163 1.00 0.00 H new ATOM 0 HA LEU A 27 4.454 18.701 11.372 1.00 0.00 H new ATOM 0 HB2 LEU A 27 4.939 16.252 11.037 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.443 16.659 12.668 1.00 0.00 H new ATOM 0 HG LEU A 27 2.108 16.007 11.099 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.565 13.605 10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.608 14.659 9.695 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.265 13.857 11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 27 1.832 14.284 12.903 1.00 0.00 H new ATOM 0 HD22 LEU A 27 3.507 14.584 13.424 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.285 15.868 13.576 1.00 0.00 H new ATOM 101 N ILE A 28 2.758 19.091 9.163 1.00 0.00 N ATOM 102 CA ILE A 28 2.273 19.164 7.792 1.00 0.00 C ATOM 103 C ILE A 28 2.846 20.390 7.081 1.00 0.00 C ATOM 104 O ILE A 28 2.116 21.298 6.669 1.00 0.00 O ATOM 105 CB ILE A 28 0.741 19.102 7.830 1.00 0.00 C ATOM 106 CG1 ILE A 28 0.323 17.950 8.754 1.00 0.00 C ATOM 107 CG2 ILE A 28 0.164 18.836 6.446 1.00 0.00 C ATOM 108 CD1 ILE A 28 -1.178 17.689 8.746 1.00 0.00 C ATOM 0 H ILE A 28 2.498 19.898 9.730 1.00 0.00 H new ATOM 0 HA ILE A 28 2.619 18.319 7.197 1.00 0.00 H new ATOM 0 HB ILE A 28 0.365 20.060 8.189 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.845 17.042 8.451 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.641 18.176 9.772 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.924 18.798 6.506 1.00 0.00 H new ATOM 0 HG22 ILE A 28 0.462 19.636 5.768 1.00 0.00 H new ATOM 0 HG23 ILE A 28 0.540 17.884 6.072 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.407 16.863 9.419 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -1.705 18.584 9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.497 17.433 7.736 1.00 0.00 H new ATOM 120 N LEU A 29 4.174 20.395 6.955 1.00 0.00 N ATOM 121 CA LEU A 29 4.946 21.439 6.302 1.00 0.00 C ATOM 122 C LEU A 29 4.831 21.289 4.784 1.00 0.00 C ATOM 123 O LEU A 29 4.681 20.178 4.282 1.00 0.00 O ATOM 124 CB LEU A 29 6.413 21.362 6.730 1.00 0.00 C ATOM 125 CG LEU A 29 6.669 21.545 8.237 1.00 0.00 C ATOM 126 CD1 LEU A 29 5.941 22.755 8.832 1.00 0.00 C ATOM 127 CD2 LEU A 29 6.386 20.293 9.079 1.00 0.00 C ATOM 0 H LEU A 29 4.757 19.642 7.320 1.00 0.00 H new ATOM 0 HA LEU A 29 4.551 22.411 6.597 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.813 20.395 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 29 6.973 22.124 6.188 1.00 0.00 H new ATOM 0 HG LEU A 29 7.741 21.733 8.292 1.00 0.00 H new ATOM 0 HD11 LEU A 29 6.164 22.826 9.897 1.00 0.00 H new ATOM 0 HD12 LEU A 29 6.274 23.663 8.330 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.866 22.637 8.694 1.00 0.00 H new ATOM 0 HD21 LEU A 29 6.591 20.506 10.128 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.341 20.006 8.965 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.025 19.476 8.743 1.00 0.00 H new ATOM 139 N ASP A 30 4.907 22.398 4.049 1.00 0.00 N ATOM 140 CA ASP A 30 4.523 22.481 2.643 1.00 0.00 C ATOM 141 C ASP A 30 5.571 21.926 1.672 1.00 0.00 C ATOM 142 O ASP A 30 5.955 22.584 0.708 1.00 0.00 O ATOM 143 CB ASP A 30 4.140 23.928 2.323 1.00 0.00 C ATOM 144 CG ASP A 30 3.086 24.399 3.302 1.00 0.00 C ATOM 145 OD1 ASP A 30 3.490 24.820 4.405 1.00 0.00 O ATOM 146 OD2 ASP A 30 1.892 24.170 3.009 1.00 0.00 O ATOM 0 H ASP A 30 5.245 23.284 4.425 1.00 0.00 H new ATOM 0 HA ASP A 30 3.662 21.830 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 30 5.019 24.570 2.382 1.00 0.00 H new ATOM 0 HB3 ASP A 30 3.762 23.998 1.303 1.00 0.00 H new ATOM 151 N GLU A 31 5.971 20.677 1.897 1.00 0.00 N ATOM 152 CA GLU A 31 6.731 19.850 0.978 1.00 0.00 C ATOM 153 C GLU A 31 5.744 18.833 0.426 1.00 0.00 C ATOM 154 O GLU A 31 5.391 17.857 1.090 1.00 0.00 O ATOM 155 CB GLU A 31 7.899 19.194 1.732 1.00 0.00 C ATOM 156 CG GLU A 31 9.246 19.846 1.402 1.00 0.00 C ATOM 157 CD GLU A 31 9.853 19.303 0.115 1.00 0.00 C ATOM 158 OE1 GLU A 31 9.100 18.881 -0.795 1.00 0.00 O ATOM 159 OE2 GLU A 31 11.099 19.258 0.017 1.00 0.00 O ATOM 0 H GLU A 31 5.761 20.195 2.771 1.00 0.00 H new ATOM 0 HA GLU A 31 7.175 20.416 0.159 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.719 19.261 2.805 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.940 18.134 1.481 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.112 20.924 1.311 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.939 19.679 2.226 1.00 0.00 H new ATOM 166 N LYS A 32 5.218 19.111 -0.767 1.00 0.00 N ATOM 167 CA LYS A 32 4.089 18.372 -1.294 1.00 0.00 C ATOM 168 C LYS A 32 4.596 17.049 -1.869 1.00 0.00 C ATOM 169 O LYS A 32 4.764 16.882 -3.076 1.00 0.00 O ATOM 170 CB LYS A 32 3.353 19.287 -2.287 1.00 0.00 C ATOM 171 CG LYS A 32 1.838 19.075 -2.254 1.00 0.00 C ATOM 172 CD LYS A 32 1.376 17.736 -2.843 1.00 0.00 C ATOM 173 CE LYS A 32 1.649 17.667 -4.354 1.00 0.00 C ATOM 174 NZ LYS A 32 1.069 16.450 -4.948 1.00 0.00 N ATOM 0 H LYS A 32 5.563 19.847 -1.383 1.00 0.00 H new ATOM 0 HA LYS A 32 3.359 18.095 -0.534 1.00 0.00 H new ATOM 0 HB2 LYS A 32 3.578 20.328 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 32 3.723 19.099 -3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 32 1.496 19.142 -1.221 1.00 0.00 H new ATOM 0 HG3 LYS A 32 1.357 19.885 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.892 16.918 -2.340 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.310 17.603 -2.657 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.230 18.547 -4.842 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.724 17.685 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.042 16.548 -5.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.652 15.627 -4.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 0.103 16.314 -4.588 1.00 0.00 H new ATOM 188 N ILE A 33 4.785 16.091 -0.964 1.00 0.00 N ATOM 189 CA ILE A 33 5.391 14.803 -1.242 1.00 0.00 C ATOM 190 C ILE A 33 4.371 13.853 -1.887 1.00 0.00 C ATOM 191 O ILE A 33 3.225 13.732 -1.452 1.00 0.00 O ATOM 192 CB ILE A 33 6.190 14.318 -0.011 1.00 0.00 C ATOM 193 CG1 ILE A 33 6.953 13.017 -0.281 1.00 0.00 C ATOM 194 CG2 ILE A 33 5.447 14.270 1.325 1.00 0.00 C ATOM 195 CD1 ILE A 33 6.138 11.735 -0.132 1.00 0.00 C ATOM 0 H ILE A 33 4.510 16.199 0.012 1.00 0.00 H new ATOM 0 HA ILE A 33 6.158 14.863 -2.014 1.00 0.00 H new ATOM 0 HB ILE A 33 6.909 15.125 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.355 13.056 -1.293 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.804 12.967 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.121 13.913 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.094 15.269 1.581 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.596 13.594 1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 33 6.772 10.874 -0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.757 11.662 0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 33 5.302 11.752 -0.831 1.00 0.00 H new ATOM 207 N LYS A 34 4.803 13.216 -2.981 1.00 0.00 N ATOM 208 CA LYS A 34 4.057 12.261 -3.784 1.00 0.00 C ATOM 209 C LYS A 34 4.606 10.880 -3.457 1.00 0.00 C ATOM 210 O LYS A 34 5.787 10.752 -3.144 1.00 0.00 O ATOM 211 CB LYS A 34 4.260 12.621 -5.265 1.00 0.00 C ATOM 212 CG LYS A 34 3.585 11.710 -6.303 1.00 0.00 C ATOM 213 CD LYS A 34 4.313 10.365 -6.515 1.00 0.00 C ATOM 214 CE LYS A 34 4.501 9.973 -7.991 1.00 0.00 C ATOM 215 NZ LYS A 34 3.350 10.312 -8.852 1.00 0.00 N ATOM 0 H LYS A 34 5.743 13.369 -3.346 1.00 0.00 H new ATOM 0 HA LYS A 34 2.987 12.279 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.898 13.637 -5.419 1.00 0.00 H new ATOM 0 HB3 LYS A 34 5.331 12.630 -5.468 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.560 11.513 -5.988 1.00 0.00 H new ATOM 0 HG3 LYS A 34 3.530 12.237 -7.255 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.291 10.415 -6.037 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.752 9.578 -6.011 1.00 0.00 H new ATOM 0 HE2 LYS A 34 5.390 10.470 -8.378 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.684 8.900 -8.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 3.196 9.549 -9.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 2.499 10.425 -8.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 3.544 11.201 -9.356 1.00 0.00 H new ATOM 229 N VAL A 35 3.779 9.844 -3.560 1.00 0.00 N ATOM 230 CA VAL A 35 4.200 8.477 -3.350 1.00 0.00 C ATOM 231 C VAL A 35 3.604 7.602 -4.444 1.00 0.00 C ATOM 232 O VAL A 35 2.388 7.579 -4.609 1.00 0.00 O ATOM 233 CB VAL A 35 3.741 8.011 -1.973 1.00 0.00 C ATOM 234 CG1 VAL A 35 4.621 8.622 -0.881 1.00 0.00 C ATOM 235 CG2 VAL A 35 2.289 8.324 -1.605 1.00 0.00 C ATOM 0 H VAL A 35 2.791 9.938 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 35 5.287 8.405 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 35 3.827 6.926 -2.034 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.280 8.279 0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.656 8.314 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.556 9.709 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.077 7.945 -0.605 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.133 9.403 -1.625 1.00 0.00 H new ATOM 0 HG23 VAL A 35 1.621 7.847 -2.322 1.00 0.00 H new ATOM 245 N THR A 36 4.456 6.938 -5.229 1.00 0.00 N ATOM 246 CA THR A 36 4.005 6.022 -6.263 1.00 0.00 C ATOM 247 C THR A 36 3.708 4.688 -5.580 1.00 0.00 C ATOM 248 O THR A 36 4.600 4.034 -5.044 1.00 0.00 O ATOM 249 CB THR A 36 4.999 6.002 -7.451 1.00 0.00 C ATOM 250 OG1 THR A 36 4.297 6.221 -8.659 1.00 0.00 O ATOM 251 CG2 THR A 36 5.852 4.743 -7.604 1.00 0.00 C ATOM 0 H THR A 36 5.470 7.024 -5.162 1.00 0.00 H new ATOM 0 HA THR A 36 3.078 6.335 -6.743 1.00 0.00 H new ATOM 0 HB THR A 36 5.705 6.801 -7.223 1.00 0.00 H new ATOM 0 HG1 THR A 36 4.927 6.210 -9.410 1.00 0.00 H new ATOM 0 HG21 THR A 36 6.506 4.850 -8.469 1.00 0.00 H new ATOM 0 HG22 THR A 36 6.456 4.602 -6.708 1.00 0.00 H new ATOM 0 HG23 THR A 36 5.203 3.879 -7.744 1.00 0.00 H new ATOM 259 N PHE A 37 2.435 4.313 -5.533 1.00 0.00 N ATOM 260 CA PHE A 37 1.993 3.049 -4.985 1.00 0.00 C ATOM 261 C PHE A 37 2.248 2.017 -6.061 1.00 0.00 C ATOM 262 O PHE A 37 1.387 1.767 -6.905 1.00 0.00 O ATOM 263 CB PHE A 37 0.502 3.118 -4.649 1.00 0.00 C ATOM 264 CG PHE A 37 0.188 3.605 -3.254 1.00 0.00 C ATOM 265 CD1 PHE A 37 0.996 4.570 -2.622 1.00 0.00 C ATOM 266 CD2 PHE A 37 -0.916 3.063 -2.573 1.00 0.00 C ATOM 267 CE1 PHE A 37 0.642 5.055 -1.354 1.00 0.00 C ATOM 268 CE2 PHE A 37 -1.238 3.524 -1.290 1.00 0.00 C ATOM 269 CZ PHE A 37 -0.532 4.601 -0.739 1.00 0.00 C ATOM 0 H PHE A 37 1.672 4.893 -5.882 1.00 0.00 H new ATOM 0 HA PHE A 37 2.522 2.799 -4.065 1.00 0.00 H new ATOM 0 HB2 PHE A 37 0.012 3.776 -5.367 1.00 0.00 H new ATOM 0 HB3 PHE A 37 0.069 2.126 -4.778 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.886 4.936 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -1.514 2.293 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.272 5.776 -0.854 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -2.029 3.050 -0.727 1.00 0.00 H new ATOM 0 HZ PHE A 37 -0.892 5.081 0.159 1.00 0.00 H new ATOM 279 N ASP A 38 3.441 1.425 -6.048 1.00 0.00 N ATOM 280 CA ASP A 38 3.801 0.517 -7.107 1.00 0.00 C ATOM 281 C ASP A 38 3.111 -0.823 -6.837 1.00 0.00 C ATOM 282 O ASP A 38 3.700 -1.784 -6.356 1.00 0.00 O ATOM 283 CB ASP A 38 5.332 0.487 -7.245 1.00 0.00 C ATOM 284 CG ASP A 38 5.788 -0.600 -8.205 1.00 0.00 C ATOM 285 OD1 ASP A 38 5.479 -0.446 -9.409 1.00 0.00 O ATOM 286 OD2 ASP A 38 6.400 -1.579 -7.731 1.00 0.00 O ATOM 0 H ASP A 38 4.152 1.560 -5.329 1.00 0.00 H new ATOM 0 HA ASP A 38 3.448 0.833 -8.089 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.685 1.456 -7.598 1.00 0.00 H new ATOM 0 HB3 ASP A 38 5.783 0.321 -6.266 1.00 0.00 H new ATOM 291 N ALA A 39 1.827 -0.897 -7.199 1.00 0.00 N ATOM 292 CA ALA A 39 1.063 -2.129 -7.136 1.00 0.00 C ATOM 293 C ALA A 39 1.401 -2.980 -8.357 1.00 0.00 C ATOM 294 O ALA A 39 1.294 -2.486 -9.484 1.00 0.00 O ATOM 295 CB ALA A 39 -0.428 -1.795 -7.109 1.00 0.00 C ATOM 0 H ALA A 39 1.294 -0.098 -7.544 1.00 0.00 H new ATOM 0 HA ALA A 39 1.312 -2.687 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.007 -2.717 -7.062 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.648 -1.183 -6.234 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.694 -1.246 -8.012 1.00 0.00 H new ATOM 301 N ASN A 40 1.810 -4.235 -8.149 1.00 0.00 N ATOM 302 CA ASN A 40 2.089 -5.197 -9.207 1.00 0.00 C ATOM 303 C ASN A 40 1.420 -6.512 -8.822 1.00 0.00 C ATOM 304 O ASN A 40 1.327 -6.827 -7.635 1.00 0.00 O ATOM 305 CB ASN A 40 3.599 -5.414 -9.376 1.00 0.00 C ATOM 306 CG ASN A 40 4.404 -4.119 -9.306 1.00 0.00 C ATOM 307 OD1 ASN A 40 4.570 -3.427 -10.307 1.00 0.00 O ATOM 308 ND2 ASN A 40 4.887 -3.790 -8.113 1.00 0.00 N ATOM 0 H ASN A 40 1.959 -4.615 -7.214 1.00 0.00 H new ATOM 0 HA ASN A 40 1.703 -4.822 -10.155 1.00 0.00 H new ATOM 0 HB2 ASN A 40 3.951 -6.095 -8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.785 -5.898 -10.335 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.422 -2.929 -7.999 1.00 0.00 H new ATOM 0 HD22 ASN A 40 4.722 -4.398 -7.311 1.00 0.00 H new ATOM 315 N VAL A 41 0.956 -7.282 -9.808 1.00 0.00 N ATOM 316 CA VAL A 41 0.266 -8.546 -9.600 1.00 0.00 C ATOM 317 C VAL A 41 0.635 -9.499 -10.730 1.00 0.00 C ATOM 318 O VAL A 41 0.875 -9.053 -11.852 1.00 0.00 O ATOM 319 CB VAL A 41 -1.258 -8.314 -9.494 1.00 0.00 C ATOM 320 CG1 VAL A 41 -1.827 -7.494 -10.660 1.00 0.00 C ATOM 321 CG2 VAL A 41 -2.046 -9.626 -9.376 1.00 0.00 C ATOM 0 H VAL A 41 1.054 -7.034 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 41 0.577 -9.000 -8.659 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.383 -7.739 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.901 -7.367 -10.525 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.346 -6.516 -10.686 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.638 -8.016 -11.598 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.111 -9.406 -9.304 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.861 -10.242 -10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.726 -10.164 -8.483 1.00 0.00 H new ATOM 331 N ALA A 42 0.681 -10.799 -10.430 1.00 0.00 N ATOM 332 CA ALA A 42 0.738 -11.863 -11.420 1.00 0.00 C ATOM 333 C ALA A 42 -0.336 -12.890 -11.070 1.00 0.00 C ATOM 334 O ALA A 42 -0.888 -12.841 -9.972 1.00 0.00 O ATOM 335 CB ALA A 42 2.133 -12.495 -11.423 1.00 0.00 C ATOM 0 H ALA A 42 0.679 -11.143 -9.470 1.00 0.00 H new ATOM 0 HA ALA A 42 0.553 -11.473 -12.421 1.00 0.00 H new ATOM 0 HB1 ALA A 42 2.170 -13.291 -12.166 1.00 0.00 H new ATOM 0 HB2 ALA A 42 2.876 -11.736 -11.667 1.00 0.00 H new ATOM 0 HB3 ALA A 42 2.347 -12.908 -10.437 1.00 0.00 H new ATOM 341 N ALA A 43 -0.613 -13.829 -11.983 1.00 0.00 N ATOM 342 CA ALA A 43 -1.632 -14.865 -11.815 1.00 0.00 C ATOM 343 C ALA A 43 -1.515 -15.567 -10.457 1.00 0.00 C ATOM 344 O ALA A 43 -2.532 -15.860 -9.833 1.00 0.00 O ATOM 345 CB ALA A 43 -1.552 -15.859 -12.976 1.00 0.00 C ATOM 0 H ALA A 43 -0.124 -13.889 -12.876 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.613 -14.390 -11.830 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.312 -16.630 -12.848 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.721 -15.334 -13.916 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -0.565 -16.322 -12.991 1.00 0.00 H new ATOM 351 N GLY A 44 -0.273 -15.729 -9.982 1.00 0.00 N ATOM 352 CA GLY A 44 0.087 -16.156 -8.634 1.00 0.00 C ATOM 353 C GLY A 44 -0.867 -15.645 -7.550 1.00 0.00 C ATOM 354 O GLY A 44 -1.157 -16.373 -6.605 1.00 0.00 O ATOM 0 H GLY A 44 0.547 -15.555 -10.563 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.109 -17.245 -8.601 1.00 0.00 H new ATOM 0 HA3 GLY A 44 1.096 -15.810 -8.410 1.00 0.00 H new ATOM 358 N LEU A 45 -1.345 -14.399 -7.663 1.00 0.00 N ATOM 359 CA LEU A 45 -2.495 -13.903 -6.927 1.00 0.00 C ATOM 360 C LEU A 45 -3.597 -13.545 -7.938 1.00 0.00 C ATOM 361 O LEU A 45 -3.589 -12.448 -8.496 1.00 0.00 O ATOM 362 CB LEU A 45 -2.056 -12.701 -6.083 1.00 0.00 C ATOM 363 CG LEU A 45 -2.660 -12.747 -4.675 1.00 0.00 C ATOM 364 CD1 LEU A 45 -1.932 -11.726 -3.794 1.00 0.00 C ATOM 365 CD2 LEU A 45 -4.132 -12.385 -4.749 1.00 0.00 C ATOM 0 H LEU A 45 -0.930 -13.702 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.896 -14.653 -6.246 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.968 -12.684 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.358 -11.778 -6.579 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.552 -13.747 -4.255 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -2.352 -11.748 -2.788 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -0.872 -11.974 -3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -2.054 -10.729 -4.216 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -4.565 -12.417 -3.749 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -4.240 -11.381 -5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.650 -13.097 -5.392 1.00 0.00 H new ATOM 377 N PRO A 46 -4.566 -14.435 -8.195 1.00 0.00 N ATOM 378 CA PRO A 46 -5.511 -14.299 -9.301 1.00 0.00 C ATOM 379 C PRO A 46 -6.679 -13.377 -8.927 1.00 0.00 C ATOM 380 O PRO A 46 -7.844 -13.686 -9.192 1.00 0.00 O ATOM 381 CB PRO A 46 -5.969 -15.736 -9.559 1.00 0.00 C ATOM 382 CG PRO A 46 -5.993 -16.321 -8.149 1.00 0.00 C ATOM 383 CD PRO A 46 -4.746 -15.708 -7.522 1.00 0.00 C ATOM 0 HA PRO A 46 -5.071 -13.840 -10.186 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.950 -15.772 -10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -5.280 -16.273 -10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.898 -16.043 -7.609 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -5.949 -17.410 -8.160 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.872 -15.571 -6.448 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -3.878 -16.353 -7.661 1.00 0.00 H new ATOM 391 N TRP A 47 -6.377 -12.263 -8.259 1.00 0.00 N ATOM 392 CA TRP A 47 -7.355 -11.317 -7.760 1.00 0.00 C ATOM 393 C TRP A 47 -7.188 -10.025 -8.545 1.00 0.00 C ATOM 394 O TRP A 47 -6.077 -9.665 -8.939 1.00 0.00 O ATOM 395 CB TRP A 47 -7.165 -11.089 -6.255 1.00 0.00 C ATOM 396 CG TRP A 47 -7.333 -12.280 -5.352 1.00 0.00 C ATOM 397 CD1 TRP A 47 -7.666 -13.530 -5.740 1.00 0.00 C ATOM 398 CD2 TRP A 47 -7.167 -12.371 -3.901 1.00 0.00 C ATOM 399 NE1 TRP A 47 -7.748 -14.358 -4.652 1.00 0.00 N ATOM 400 CE2 TRP A 47 -7.438 -13.710 -3.495 1.00 0.00 C ATOM 401 CE3 TRP A 47 -6.764 -11.486 -2.885 1.00 0.00 C ATOM 402 CZ2 TRP A 47 -7.356 -14.152 -2.175 1.00 0.00 C ATOM 403 CZ3 TRP A 47 -6.594 -11.946 -1.570 1.00 0.00 C ATOM 404 CH2 TRP A 47 -6.900 -13.261 -1.205 1.00 0.00 C ATOM 0 H TRP A 47 -5.416 -11.993 -8.048 1.00 0.00 H new ATOM 0 HA TRP A 47 -8.366 -11.701 -7.894 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.165 -10.685 -6.098 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -7.872 -10.322 -5.938 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -7.842 -13.833 -6.761 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -8.010 -15.342 -4.702 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.584 -10.447 -3.118 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -7.639 -15.160 -1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.217 -11.267 -0.820 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.784 -13.583 -0.181 1.00 0.00 H new ATOM 415 N GLU A 48 -8.293 -9.316 -8.762 1.00 0.00 N ATOM 416 CA GLU A 48 -8.298 -8.085 -9.523 1.00 0.00 C ATOM 417 C GLU A 48 -7.735 -7.009 -8.590 1.00 0.00 C ATOM 418 O GLU A 48 -8.471 -6.233 -7.980 1.00 0.00 O ATOM 419 CB GLU A 48 -9.762 -7.843 -9.916 1.00 0.00 C ATOM 420 CG GLU A 48 -10.020 -6.648 -10.840 1.00 0.00 C ATOM 421 CD GLU A 48 -11.436 -6.153 -10.606 1.00 0.00 C ATOM 422 OE1 GLU A 48 -11.699 -5.708 -9.468 1.00 0.00 O ATOM 423 OE2 GLU A 48 -12.338 -6.410 -11.432 1.00 0.00 O ATOM 0 H GLU A 48 -9.211 -9.587 -8.410 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.696 -8.095 -10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -10.140 -8.742 -10.403 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -10.344 -7.705 -9.005 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -9.303 -5.852 -10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -9.888 -6.940 -11.882 1.00 0.00 H new ATOM 430 N PHE A 49 -6.404 -6.973 -8.494 1.00 0.00 N ATOM 431 CA PHE A 49 -5.684 -6.056 -7.628 1.00 0.00 C ATOM 432 C PHE A 49 -5.381 -4.799 -8.425 1.00 0.00 C ATOM 433 O PHE A 49 -4.321 -4.689 -9.041 1.00 0.00 O ATOM 434 CB PHE A 49 -4.408 -6.721 -7.095 1.00 0.00 C ATOM 435 CG PHE A 49 -3.572 -5.849 -6.170 1.00 0.00 C ATOM 436 CD1 PHE A 49 -4.106 -5.404 -4.946 1.00 0.00 C ATOM 437 CD2 PHE A 49 -2.228 -5.564 -6.483 1.00 0.00 C ATOM 438 CE1 PHE A 49 -3.296 -4.709 -4.032 1.00 0.00 C ATOM 439 CE2 PHE A 49 -1.403 -4.921 -5.543 1.00 0.00 C ATOM 440 CZ PHE A 49 -1.941 -4.478 -4.323 1.00 0.00 C ATOM 0 H PHE A 49 -5.793 -7.592 -9.027 1.00 0.00 H new ATOM 0 HA PHE A 49 -6.285 -5.790 -6.759 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -4.685 -7.631 -6.562 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.792 -7.023 -7.942 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.142 -5.597 -4.709 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.830 -5.840 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.716 -4.351 -3.103 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -0.356 -4.768 -5.759 1.00 0.00 H new ATOM 0 HZ PHE A 49 -1.315 -3.961 -3.611 1.00 0.00 H new ATOM 450 N VAL A 50 -6.326 -3.856 -8.429 1.00 0.00 N ATOM 451 CA VAL A 50 -6.157 -2.593 -9.129 1.00 0.00 C ATOM 452 C VAL A 50 -5.655 -1.561 -8.119 1.00 0.00 C ATOM 453 O VAL A 50 -6.279 -1.406 -7.066 1.00 0.00 O ATOM 454 CB VAL A 50 -7.448 -2.156 -9.858 1.00 0.00 C ATOM 455 CG1 VAL A 50 -8.179 -3.364 -10.452 1.00 0.00 C ATOM 456 CG2 VAL A 50 -8.455 -1.375 -9.004 1.00 0.00 C ATOM 0 H VAL A 50 -7.221 -3.951 -7.949 1.00 0.00 H new ATOM 0 HA VAL A 50 -5.418 -2.699 -9.924 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.088 -1.477 -10.631 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.084 -3.029 -10.959 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.528 -3.868 -11.166 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.446 -4.056 -9.654 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.323 -1.117 -9.610 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.771 -1.989 -8.161 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.987 -0.463 -8.633 1.00 0.00 H new ATOM 466 N PRO A 51 -4.563 -0.833 -8.395 1.00 0.00 N ATOM 467 CA PRO A 51 -4.327 0.404 -7.685 1.00 0.00 C ATOM 468 C PRO A 51 -5.413 1.389 -8.115 1.00 0.00 C ATOM 469 O PRO A 51 -5.970 1.287 -9.207 1.00 0.00 O ATOM 470 CB PRO A 51 -2.934 0.862 -8.115 1.00 0.00 C ATOM 471 CG PRO A 51 -2.815 0.317 -9.539 1.00 0.00 C ATOM 472 CD PRO A 51 -3.647 -0.969 -9.518 1.00 0.00 C ATOM 0 HA PRO A 51 -4.366 0.313 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -2.841 1.948 -8.090 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -2.158 0.460 -7.463 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -3.198 1.028 -10.271 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -1.777 0.116 -9.803 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -4.192 -1.097 -10.453 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -3.009 -1.845 -9.398 1.00 0.00 H new ATOM 480 N VAL A 52 -5.727 2.335 -7.239 1.00 0.00 N ATOM 481 CA VAL A 52 -6.827 3.272 -7.434 1.00 0.00 C ATOM 482 C VAL A 52 -6.385 4.366 -8.400 1.00 0.00 C ATOM 483 O VAL A 52 -6.960 4.552 -9.470 1.00 0.00 O ATOM 484 CB VAL A 52 -7.333 3.835 -6.097 1.00 0.00 C ATOM 485 CG1 VAL A 52 -8.592 3.081 -5.654 1.00 0.00 C ATOM 486 CG2 VAL A 52 -6.276 3.716 -5.000 1.00 0.00 C ATOM 0 H VAL A 52 -5.221 2.475 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.676 2.748 -7.874 1.00 0.00 H new ATOM 0 HB VAL A 52 -7.558 4.890 -6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.944 3.486 -4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -9.370 3.196 -6.409 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.359 2.023 -5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -6.670 4.124 -4.069 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -6.018 2.667 -4.855 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -5.385 4.272 -5.292 1.00 0.00 H new ATOM 496 N GLN A 53 -5.311 5.048 -8.014 1.00 0.00 N ATOM 497 CA GLN A 53 -4.430 5.792 -8.886 1.00 0.00 C ATOM 498 C GLN A 53 -3.077 5.117 -8.673 1.00 0.00 C ATOM 499 O GLN A 53 -2.897 4.444 -7.654 1.00 0.00 O ATOM 500 CB GLN A 53 -4.383 7.269 -8.481 1.00 0.00 C ATOM 501 CG GLN A 53 -5.745 7.977 -8.536 1.00 0.00 C ATOM 502 CD GLN A 53 -6.683 7.562 -7.409 1.00 0.00 C ATOM 503 OE1 GLN A 53 -7.856 7.284 -7.631 1.00 0.00 O ATOM 504 NE2 GLN A 53 -6.177 7.499 -6.181 1.00 0.00 N ATOM 0 H GLN A 53 -5.024 5.094 -7.036 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.748 5.784 -9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.987 7.345 -7.468 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.687 7.792 -9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -5.589 9.055 -8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.220 7.763 -9.493 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -5.198 7.735 -6.020 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -6.768 7.215 -5.400 1.00 0.00 H new ATOM 513 N ARG A 54 -2.132 5.256 -9.605 1.00 0.00 N ATOM 514 CA ARG A 54 -0.833 4.615 -9.423 1.00 0.00 C ATOM 515 C ARG A 54 -0.099 5.214 -8.220 1.00 0.00 C ATOM 516 O ARG A 54 0.805 4.588 -7.676 1.00 0.00 O ATOM 517 CB ARG A 54 0.029 4.702 -10.697 1.00 0.00 C ATOM 518 CG ARG A 54 0.562 3.347 -11.183 1.00 0.00 C ATOM 519 CD ARG A 54 1.446 2.627 -10.184 1.00 0.00 C ATOM 520 NE ARG A 54 1.728 1.222 -10.559 1.00 0.00 N ATOM 521 CZ ARG A 54 2.940 0.639 -10.524 1.00 0.00 C ATOM 522 NH1 ARG A 54 4.052 1.376 -10.558 1.00 0.00 N ATOM 523 NH2 ARG A 54 3.076 -0.683 -10.394 1.00 0.00 N ATOM 0 H ARG A 54 -2.237 5.790 -10.468 1.00 0.00 H new ATOM 0 HA ARG A 54 -1.011 3.558 -9.225 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -0.562 5.155 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 54 0.872 5.366 -10.508 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -0.284 2.705 -11.430 1.00 0.00 H new ATOM 0 HG3 ARG A 54 1.125 3.501 -12.103 1.00 0.00 H new ATOM 0 HD2 ARG A 54 2.388 3.166 -10.088 1.00 0.00 H new ATOM 0 HD3 ARG A 54 0.967 2.646 -9.205 1.00 0.00 H new ATOM 0 HE ARG A 54 0.941 0.651 -10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 54 3.989 2.393 -10.611 1.00 0.00 H new ATOM 0 HH12 ARG A 54 4.965 0.923 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG A 54 2.249 -1.276 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 54 4.007 -1.100 -10.370 1.00 0.00 H new ATOM 537 N ASP A 55 -0.443 6.441 -7.830 1.00 0.00 N ATOM 538 CA ASP A 55 0.243 7.227 -6.841 1.00 0.00 C ATOM 539 C ASP A 55 -0.770 7.965 -5.967 1.00 0.00 C ATOM 540 O ASP A 55 -1.959 8.014 -6.275 1.00 0.00 O ATOM 541 CB ASP A 55 1.147 8.192 -7.608 1.00 0.00 C ATOM 542 CG ASP A 55 0.345 9.241 -8.366 1.00 0.00 C ATOM 543 OD1 ASP A 55 -0.648 8.864 -9.020 1.00 0.00 O ATOM 544 OD2 ASP A 55 0.836 10.392 -8.341 1.00 0.00 O ATOM 0 H ASP A 55 -1.250 6.925 -8.223 1.00 0.00 H new ATOM 0 HA ASP A 55 0.840 6.610 -6.169 1.00 0.00 H new ATOM 0 HB2 ASP A 55 1.824 8.686 -6.911 1.00 0.00 H new ATOM 0 HB3 ASP A 55 1.765 7.631 -8.309 1.00 0.00 H new ATOM 549 N ILE A 56 -0.292 8.523 -4.859 1.00 0.00 N ATOM 550 CA ILE A 56 -1.051 9.401 -3.973 1.00 0.00 C ATOM 551 C ILE A 56 -0.115 10.551 -3.626 1.00 0.00 C ATOM 552 O ILE A 56 1.087 10.458 -3.890 1.00 0.00 O ATOM 553 CB ILE A 56 -1.637 8.657 -2.743 1.00 0.00 C ATOM 554 CG1 ILE A 56 -1.130 9.166 -1.377 1.00 0.00 C ATOM 555 CG2 ILE A 56 -1.498 7.138 -2.881 1.00 0.00 C ATOM 556 CD1 ILE A 56 -1.391 8.230 -0.198 1.00 0.00 C ATOM 0 H ILE A 56 0.666 8.372 -4.542 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.946 9.786 -4.462 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.699 8.901 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.057 9.344 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.599 10.127 -1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -1.919 6.653 -2.001 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -2.032 6.803 -3.771 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.444 6.876 -2.970 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.998 8.677 0.715 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.464 8.070 -0.091 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.898 7.274 -0.376 1.00 0.00 H new ATOM 568 N ASP A 57 -0.635 11.610 -3.009 1.00 0.00 N ATOM 569 CA ASP A 57 0.166 12.636 -2.381 1.00 0.00 C ATOM 570 C ASP A 57 -0.309 12.913 -0.954 1.00 0.00 C ATOM 571 O ASP A 57 -1.481 12.748 -0.625 1.00 0.00 O ATOM 572 CB ASP A 57 0.207 13.894 -3.254 1.00 0.00 C ATOM 573 CG ASP A 57 -1.161 14.530 -3.494 1.00 0.00 C ATOM 574 OD1 ASP A 57 -2.178 13.809 -3.466 1.00 0.00 O ATOM 575 OD2 ASP A 57 -1.125 15.742 -3.805 1.00 0.00 O ATOM 0 H ASP A 57 -1.639 11.774 -2.935 1.00 0.00 H new ATOM 0 HA ASP A 57 1.192 12.278 -2.294 1.00 0.00 H new ATOM 0 HB2 ASP A 57 0.860 14.629 -2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.652 13.641 -4.216 1.00 0.00 H new ATOM 580 N VAL A 58 0.655 13.267 -0.105 1.00 0.00 N ATOM 581 CA VAL A 58 0.498 13.596 1.309 1.00 0.00 C ATOM 582 C VAL A 58 1.463 14.748 1.565 1.00 0.00 C ATOM 583 O VAL A 58 2.641 14.599 1.279 1.00 0.00 O ATOM 584 CB VAL A 58 0.783 12.362 2.187 1.00 0.00 C ATOM 585 CG1 VAL A 58 -0.281 11.304 1.904 1.00 0.00 C ATOM 586 CG2 VAL A 58 2.170 11.731 1.993 1.00 0.00 C ATOM 0 H VAL A 58 1.627 13.336 -0.406 1.00 0.00 H new ATOM 0 HA VAL A 58 -0.520 13.893 1.563 1.00 0.00 H new ATOM 0 HB VAL A 58 0.758 12.716 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -0.092 10.424 2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.266 11.707 2.140 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.246 11.025 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.274 10.871 2.654 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.281 11.409 0.958 1.00 0.00 H new ATOM 0 HG23 VAL A 58 2.940 12.465 2.229 1.00 0.00 H new ATOM 596 N ARG A 59 1.040 15.912 2.053 1.00 0.00 N ATOM 597 CA ARG A 59 1.939 17.062 2.161 1.00 0.00 C ATOM 598 C ARG A 59 2.713 16.996 3.468 1.00 0.00 C ATOM 599 O ARG A 59 2.653 17.904 4.291 1.00 0.00 O ATOM 600 CB ARG A 59 1.135 18.346 2.037 1.00 0.00 C ATOM 601 CG ARG A 59 2.031 19.584 1.940 1.00 0.00 C ATOM 602 CD ARG A 59 1.225 20.758 1.382 1.00 0.00 C ATOM 603 NE ARG A 59 0.916 21.784 2.397 1.00 0.00 N ATOM 604 CZ ARG A 59 0.392 21.589 3.615 1.00 0.00 C ATOM 605 NH1 ARG A 59 -0.492 20.618 3.867 1.00 0.00 N ATOM 606 NH2 ARG A 59 0.785 22.402 4.597 1.00 0.00 N ATOM 0 H ARG A 59 0.089 16.085 2.378 1.00 0.00 H new ATOM 0 HA ARG A 59 2.668 17.044 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 59 0.499 18.290 1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 59 0.475 18.444 2.899 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.427 19.837 2.924 1.00 0.00 H new ATOM 0 HG3 ARG A 59 2.885 19.377 1.296 1.00 0.00 H new ATOM 0 HD2 ARG A 59 1.783 21.219 0.567 1.00 0.00 H new ATOM 0 HD3 ARG A 59 0.293 20.383 0.959 1.00 0.00 H new ATOM 0 HE ARG A 59 1.125 22.750 2.143 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.790 19.993 3.118 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.868 20.502 4.808 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.462 23.141 4.407 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.408 22.285 5.538 1.00 0.00 H new ATOM 620 N ILE A 60 3.407 15.876 3.646 1.00 0.00 N ATOM 621 CA ILE A 60 3.944 15.435 4.913 1.00 0.00 C ATOM 622 C ILE A 60 2.798 15.279 5.912 1.00 0.00 C ATOM 623 O ILE A 60 2.097 16.220 6.254 1.00 0.00 O ATOM 624 CB ILE A 60 5.058 16.357 5.434 1.00 0.00 C ATOM 625 CG1 ILE A 60 6.000 16.789 4.295 1.00 0.00 C ATOM 626 CG2 ILE A 60 5.790 15.586 6.536 1.00 0.00 C ATOM 627 CD1 ILE A 60 7.402 17.160 4.783 1.00 0.00 C ATOM 0 H ILE A 60 3.614 15.234 2.881 1.00 0.00 H new ATOM 0 HA ILE A 60 4.423 14.466 4.773 1.00 0.00 H new ATOM 0 HB ILE A 60 4.647 17.283 5.838 1.00 0.00 H new ATOM 0 HG12 ILE A 60 6.077 15.980 3.569 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.565 17.643 3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 60 6.594 16.202 6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.089 15.337 7.333 1.00 0.00 H new ATOM 0 HG23 ILE A 60 6.209 14.669 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 60 8.017 17.455 3.933 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.335 17.989 5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.855 16.300 5.277 1.00 0.00 H new ATOM 639 N GLY A 61 2.554 14.067 6.383 1.00 0.00 N ATOM 640 CA GLY A 61 1.601 13.858 7.454 1.00 0.00 C ATOM 641 C GLY A 61 0.148 13.819 6.991 1.00 0.00 C ATOM 642 O GLY A 61 -0.571 12.891 7.341 1.00 0.00 O ATOM 0 H GLY A 61 3.002 13.217 6.040 1.00 0.00 H new ATOM 0 HA2 GLY A 61 1.836 12.921 7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.716 14.654 8.190 1.00 0.00 H new ATOM 646 N GLU A 62 -0.273 14.833 6.237 1.00 0.00 N ATOM 647 CA GLU A 62 -1.581 14.987 5.606 1.00 0.00 C ATOM 648 C GLU A 62 -2.253 13.628 5.326 1.00 0.00 C ATOM 649 O GLU A 62 -1.888 12.931 4.379 1.00 0.00 O ATOM 650 CB GLU A 62 -1.343 15.788 4.320 1.00 0.00 C ATOM 651 CG GLU A 62 -2.457 16.760 3.921 1.00 0.00 C ATOM 652 CD GLU A 62 -1.989 17.541 2.703 1.00 0.00 C ATOM 653 OE1 GLU A 62 -1.493 16.859 1.781 1.00 0.00 O ATOM 654 OE2 GLU A 62 -1.997 18.793 2.758 1.00 0.00 O ATOM 0 H GLU A 62 0.337 15.626 6.037 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.272 15.509 6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -0.418 16.353 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -1.190 15.086 3.501 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.374 16.216 3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.683 17.438 4.744 1.00 0.00 H new ATOM 661 N THR A 63 -3.195 13.217 6.178 1.00 0.00 N ATOM 662 CA THR A 63 -3.798 11.900 6.115 1.00 0.00 C ATOM 663 C THR A 63 -4.817 11.835 4.987 1.00 0.00 C ATOM 664 O THR A 63 -5.733 12.655 4.940 1.00 0.00 O ATOM 665 CB THR A 63 -4.480 11.603 7.453 1.00 0.00 C ATOM 666 OG1 THR A 63 -5.104 12.780 7.933 1.00 0.00 O ATOM 667 CG2 THR A 63 -3.465 11.103 8.478 1.00 0.00 C ATOM 0 H THR A 63 -3.558 13.799 6.933 1.00 0.00 H new ATOM 0 HA THR A 63 -3.025 11.157 5.920 1.00 0.00 H new ATOM 0 HB THR A 63 -5.227 10.824 7.301 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.547 13.241 7.191 1.00 0.00 H new ATOM 0 HG21 THR A 63 -3.971 10.898 9.421 1.00 0.00 H new ATOM 0 HG22 THR A 63 -2.997 10.189 8.111 1.00 0.00 H new ATOM 0 HG23 THR A 63 -2.701 11.864 8.634 1.00 0.00 H new ATOM 675 N VAL A 64 -4.682 10.825 4.128 1.00 0.00 N ATOM 676 CA VAL A 64 -5.580 10.540 3.017 1.00 0.00 C ATOM 677 C VAL A 64 -6.104 9.115 3.154 1.00 0.00 C ATOM 678 O VAL A 64 -5.394 8.250 3.661 1.00 0.00 O ATOM 679 CB VAL A 64 -4.838 10.745 1.685 1.00 0.00 C ATOM 680 CG1 VAL A 64 -3.484 10.029 1.655 1.00 0.00 C ATOM 681 CG2 VAL A 64 -5.634 10.268 0.463 1.00 0.00 C ATOM 0 H VAL A 64 -3.913 10.159 4.192 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.430 11.222 3.032 1.00 0.00 H new ATOM 0 HB VAL A 64 -4.699 11.825 1.626 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -3.001 10.205 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.851 10.413 2.455 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -3.635 8.959 1.795 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -5.051 10.443 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.844 9.203 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.572 10.819 0.402 1.00 0.00 H new ATOM 691 N GLN A 65 -7.328 8.891 2.670 1.00 0.00 N ATOM 692 CA GLN A 65 -7.895 7.578 2.399 1.00 0.00 C ATOM 693 C GLN A 65 -7.635 7.269 0.945 1.00 0.00 C ATOM 694 O GLN A 65 -8.106 8.003 0.077 1.00 0.00 O ATOM 695 CB GLN A 65 -9.400 7.570 2.715 1.00 0.00 C ATOM 696 CG GLN A 65 -10.041 6.176 2.543 1.00 0.00 C ATOM 697 CD GLN A 65 -10.717 5.874 1.198 1.00 0.00 C ATOM 698 OE1 GLN A 65 -11.460 4.905 1.101 1.00 0.00 O ATOM 699 NE2 GLN A 65 -10.504 6.657 0.145 1.00 0.00 N ATOM 0 H GLN A 65 -7.971 9.651 2.450 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.436 6.816 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.553 7.911 3.739 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -9.907 8.281 2.063 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -9.267 5.426 2.708 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.783 6.046 3.331 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.885 7.464 0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.959 6.451 -0.744 1.00 0.00 H new ATOM 708 N ILE A 66 -6.961 6.152 0.691 1.00 0.00 N ATOM 709 CA ILE A 66 -7.049 5.477 -0.583 1.00 0.00 C ATOM 710 C ILE A 66 -7.709 4.131 -0.308 1.00 0.00 C ATOM 711 O ILE A 66 -7.349 3.418 0.623 1.00 0.00 O ATOM 712 CB ILE A 66 -5.676 5.395 -1.277 1.00 0.00 C ATOM 713 CG1 ILE A 66 -4.621 4.618 -0.481 1.00 0.00 C ATOM 714 CG2 ILE A 66 -5.163 6.811 -1.568 1.00 0.00 C ATOM 715 CD1 ILE A 66 -4.625 3.124 -0.846 1.00 0.00 C ATOM 0 H ILE A 66 -6.344 5.697 1.364 1.00 0.00 H new ATOM 0 HA ILE A 66 -7.658 6.027 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 66 -5.832 4.839 -2.201 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.634 5.038 -0.676 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -4.811 4.733 0.586 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.192 6.752 -2.059 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -5.868 7.327 -2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.064 7.362 -0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.865 2.605 -0.262 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -5.604 2.698 -0.627 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.409 3.008 -1.908 1.00 0.00 H new ATOM 727 N MET A 67 -8.724 3.801 -1.093 1.00 0.00 N ATOM 728 CA MET A 67 -9.308 2.467 -1.093 1.00 0.00 C ATOM 729 C MET A 67 -8.386 1.519 -1.871 1.00 0.00 C ATOM 730 O MET A 67 -7.843 1.915 -2.899 1.00 0.00 O ATOM 731 CB MET A 67 -10.718 2.515 -1.701 1.00 0.00 C ATOM 732 CG MET A 67 -11.533 1.287 -1.272 1.00 0.00 C ATOM 733 SD MET A 67 -13.182 1.104 -1.994 1.00 0.00 S ATOM 734 CE MET A 67 -12.766 0.767 -3.719 1.00 0.00 C ATOM 0 H MET A 67 -9.165 4.448 -1.746 1.00 0.00 H new ATOM 0 HA MET A 67 -9.403 2.095 -0.073 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.226 3.425 -1.383 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.650 2.552 -2.788 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.956 0.395 -1.515 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.639 1.312 -0.187 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.187 1.547 -4.354 1.00 0.00 H new ATOM 0 HE2 MET A 67 -11.682 0.750 -3.835 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.177 -0.199 -4.010 1.00 0.00 H new ATOM 744 N TYR A 68 -8.212 0.280 -1.401 1.00 0.00 N ATOM 745 CA TYR A 68 -7.599 -0.800 -2.175 1.00 0.00 C ATOM 746 C TYR A 68 -8.690 -1.809 -2.539 1.00 0.00 C ATOM 747 O TYR A 68 -9.747 -1.837 -1.903 1.00 0.00 O ATOM 748 CB TYR A 68 -6.457 -1.466 -1.388 1.00 0.00 C ATOM 749 CG TYR A 68 -5.068 -1.091 -1.874 1.00 0.00 C ATOM 750 CD1 TYR A 68 -4.622 -1.543 -3.132 1.00 0.00 C ATOM 751 CD2 TYR A 68 -4.199 -0.344 -1.057 1.00 0.00 C ATOM 752 CE1 TYR A 68 -3.319 -1.249 -3.568 1.00 0.00 C ATOM 753 CE2 TYR A 68 -2.884 -0.078 -1.481 1.00 0.00 C ATOM 754 CZ TYR A 68 -2.441 -0.543 -2.730 1.00 0.00 C ATOM 755 OH TYR A 68 -1.163 -0.301 -3.141 1.00 0.00 O ATOM 0 H TYR A 68 -8.496 -0.003 -0.463 1.00 0.00 H new ATOM 0 HA TYR A 68 -7.156 -0.398 -3.086 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -6.548 -1.194 -0.336 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -6.571 -2.548 -1.448 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -5.284 -2.117 -3.763 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -4.542 0.026 -0.102 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.993 -1.566 -4.548 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -2.215 0.484 -0.846 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.862 0.561 -2.784 1.00 0.00 H new ATOM 765 N ARG A 69 -8.435 -2.605 -3.582 1.00 0.00 N ATOM 766 CA ARG A 69 -9.367 -3.560 -4.159 1.00 0.00 C ATOM 767 C ARG A 69 -8.614 -4.846 -4.480 1.00 0.00 C ATOM 768 O ARG A 69 -7.489 -4.781 -4.968 1.00 0.00 O ATOM 769 CB ARG A 69 -9.961 -2.960 -5.440 1.00 0.00 C ATOM 770 CG ARG A 69 -11.041 -3.847 -6.082 1.00 0.00 C ATOM 771 CD ARG A 69 -11.462 -3.350 -7.471 1.00 0.00 C ATOM 772 NE ARG A 69 -11.666 -1.893 -7.525 1.00 0.00 N ATOM 773 CZ ARG A 69 -12.751 -1.238 -7.082 1.00 0.00 C ATOM 774 NH1 ARG A 69 -13.780 -1.903 -6.567 1.00 0.00 N ATOM 775 NH2 ARG A 69 -12.803 0.096 -7.152 1.00 0.00 N ATOM 0 H ARG A 69 -7.535 -2.596 -4.062 1.00 0.00 H new ATOM 0 HA ARG A 69 -10.173 -3.780 -3.460 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.390 -1.985 -5.211 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -9.160 -2.795 -6.161 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.667 -4.868 -6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -11.915 -3.878 -5.431 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -10.700 -3.631 -8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -12.384 -3.851 -7.766 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.918 -1.333 -7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.750 -2.921 -6.505 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.600 -1.396 -6.233 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -12.018 0.617 -7.542 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -13.628 0.593 -6.815 1.00 0.00 H new ATOM 789 N ALA A 70 -9.254 -5.991 -4.242 1.00 0.00 N ATOM 790 CA ALA A 70 -8.856 -7.305 -4.707 1.00 0.00 C ATOM 791 C ALA A 70 -10.092 -8.206 -4.760 1.00 0.00 C ATOM 792 O ALA A 70 -10.503 -8.783 -3.758 1.00 0.00 O ATOM 793 CB ALA A 70 -7.785 -7.896 -3.804 1.00 0.00 C ATOM 0 H ALA A 70 -10.110 -6.020 -3.688 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.427 -7.224 -5.706 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.502 -8.882 -4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.911 -7.245 -3.802 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.173 -7.985 -2.789 1.00 0.00 H new ATOM 799 N LYS A 71 -10.690 -8.326 -5.942 1.00 0.00 N ATOM 800 CA LYS A 71 -11.834 -9.208 -6.161 1.00 0.00 C ATOM 801 C LYS A 71 -11.317 -10.543 -6.702 1.00 0.00 C ATOM 802 O LYS A 71 -10.558 -10.530 -7.667 1.00 0.00 O ATOM 803 CB LYS A 71 -12.843 -8.550 -7.114 1.00 0.00 C ATOM 804 CG LYS A 71 -13.255 -7.139 -6.643 1.00 0.00 C ATOM 805 CD LYS A 71 -14.669 -6.720 -7.095 1.00 0.00 C ATOM 806 CE LYS A 71 -14.769 -6.158 -8.522 1.00 0.00 C ATOM 807 NZ LYS A 71 -13.955 -6.934 -9.468 1.00 0.00 N ATOM 0 H LYS A 71 -10.396 -7.815 -6.775 1.00 0.00 H new ATOM 0 HA LYS A 71 -12.361 -9.390 -5.224 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -12.409 -8.486 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -13.730 -9.179 -7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -13.205 -7.100 -5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.533 -6.415 -7.021 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -15.327 -7.585 -7.017 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.046 -5.969 -6.400 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.810 -6.167 -8.845 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -14.442 -5.118 -8.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -14.073 -6.547 -10.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.954 -6.877 -9.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.261 -7.928 -9.456 1.00 0.00 H new ATOM 821 N ASN A 72 -11.654 -11.680 -6.086 1.00 0.00 N ATOM 822 CA ASN A 72 -11.022 -12.960 -6.426 1.00 0.00 C ATOM 823 C ASN A 72 -11.616 -13.587 -7.697 1.00 0.00 C ATOM 824 O ASN A 72 -12.811 -13.865 -7.716 1.00 0.00 O ATOM 825 CB ASN A 72 -11.098 -13.921 -5.227 1.00 0.00 C ATOM 826 CG ASN A 72 -10.397 -15.253 -5.503 1.00 0.00 C ATOM 827 OD1 ASN A 72 -9.809 -15.445 -6.557 1.00 0.00 O ATOM 828 ND2 ASN A 72 -10.381 -16.179 -4.554 1.00 0.00 N ATOM 0 H ASN A 72 -12.359 -11.741 -5.351 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.973 -12.766 -6.649 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.644 -13.448 -4.356 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -12.143 -14.108 -4.980 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -9.877 -17.053 -4.703 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -10.872 -16.017 -3.675 1.00 0.00 H new ATOM 835 N LEU A 73 -10.802 -13.844 -8.738 1.00 0.00 N ATOM 836 CA LEU A 73 -11.233 -14.489 -9.985 1.00 0.00 C ATOM 837 C LEU A 73 -10.675 -15.925 -10.105 1.00 0.00 C ATOM 838 O LEU A 73 -10.496 -16.439 -11.209 1.00 0.00 O ATOM 839 CB LEU A 73 -10.819 -13.627 -11.196 1.00 0.00 C ATOM 840 CG LEU A 73 -11.737 -12.428 -11.494 1.00 0.00 C ATOM 841 CD1 LEU A 73 -11.687 -11.347 -10.411 1.00 0.00 C ATOM 842 CD2 LEU A 73 -11.313 -11.799 -12.827 1.00 0.00 C ATOM 0 H LEU A 73 -9.811 -13.604 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.320 -14.570 -9.969 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.808 -13.257 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.783 -14.264 -12.079 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.758 -12.808 -11.530 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.356 -10.530 -10.681 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.000 -11.772 -9.458 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.669 -10.968 -10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.957 -10.948 -13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.278 -11.463 -12.758 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.402 -12.538 -13.623 1.00 0.00 H new ATOM 854 N ALA A 74 -10.395 -16.591 -8.984 1.00 0.00 N ATOM 855 CA ALA A 74 -9.884 -17.955 -8.953 1.00 0.00 C ATOM 856 C ALA A 74 -10.996 -18.994 -9.122 1.00 0.00 C ATOM 857 O ALA A 74 -12.183 -18.681 -9.080 1.00 0.00 O ATOM 858 CB ALA A 74 -9.170 -18.192 -7.623 1.00 0.00 C ATOM 0 H ALA A 74 -10.521 -16.186 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 74 -9.194 -18.071 -9.789 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -8.785 -19.211 -7.593 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -8.343 -17.489 -7.524 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.872 -18.045 -6.802 1.00 0.00 H new ATOM 864 N SER A 75 -10.581 -20.251 -9.277 1.00 0.00 N ATOM 865 CA SER A 75 -11.409 -21.448 -9.257 1.00 0.00 C ATOM 866 C SER A 75 -11.736 -21.850 -7.814 1.00 0.00 C ATOM 867 O SER A 75 -12.811 -22.380 -7.541 1.00 0.00 O ATOM 868 CB SER A 75 -10.592 -22.552 -9.943 1.00 0.00 C ATOM 869 OG SER A 75 -9.212 -22.337 -9.670 1.00 0.00 O ATOM 0 H SER A 75 -9.596 -20.470 -9.429 1.00 0.00 H new ATOM 0 HA SER A 75 -12.356 -21.278 -9.770 1.00 0.00 H new ATOM 0 HB2 SER A 75 -10.901 -23.532 -9.579 1.00 0.00 H new ATOM 0 HB3 SER A 75 -10.770 -22.541 -11.018 1.00 0.00 H new ATOM 0 HG SER A 75 -8.711 -22.318 -10.512 1.00 0.00 H new ATOM 875 N THR A 76 -10.788 -21.625 -6.905 1.00 0.00 N ATOM 876 CA THR A 76 -10.807 -22.010 -5.501 1.00 0.00 C ATOM 877 C THR A 76 -10.601 -20.768 -4.644 1.00 0.00 C ATOM 878 O THR A 76 -10.369 -19.686 -5.184 1.00 0.00 O ATOM 879 CB THR A 76 -9.604 -22.952 -5.318 1.00 0.00 C ATOM 880 OG1 THR A 76 -8.423 -22.275 -5.714 1.00 0.00 O ATOM 881 CG2 THR A 76 -9.746 -24.226 -6.154 1.00 0.00 C ATOM 0 H THR A 76 -9.928 -21.135 -7.151 1.00 0.00 H new ATOM 0 HA THR A 76 -11.747 -22.483 -5.215 1.00 0.00 H new ATOM 0 HB THR A 76 -9.558 -23.238 -4.267 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.125 -21.686 -4.990 1.00 0.00 H new ATOM 0 HG21 THR A 76 -8.876 -24.864 -5.996 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.647 -24.760 -5.853 1.00 0.00 H new ATOM 0 HG23 THR A 76 -9.816 -23.963 -7.209 1.00 0.00 H new ATOM 889 N PRO A 77 -10.586 -20.887 -3.310 1.00 0.00 N ATOM 890 CA PRO A 77 -9.976 -19.842 -2.523 1.00 0.00 C ATOM 891 C PRO A 77 -8.538 -19.572 -2.974 1.00 0.00 C ATOM 892 O PRO A 77 -7.902 -20.431 -3.595 1.00 0.00 O ATOM 893 CB PRO A 77 -10.000 -20.334 -1.070 1.00 0.00 C ATOM 894 CG PRO A 77 -10.172 -21.850 -1.203 1.00 0.00 C ATOM 895 CD PRO A 77 -11.045 -21.968 -2.449 1.00 0.00 C ATOM 0 HA PRO A 77 -10.518 -18.903 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -9.079 -20.080 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -10.820 -19.886 -0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -9.216 -22.359 -1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -10.653 -22.284 -0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -10.924 -22.939 -2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -12.102 -21.862 -2.206 1.00 0.00 H new ATOM 903 N THR A 78 -8.019 -18.402 -2.595 1.00 0.00 N ATOM 904 CA THR A 78 -6.586 -18.162 -2.510 1.00 0.00 C ATOM 905 C THR A 78 -6.271 -17.538 -1.153 1.00 0.00 C ATOM 906 O THR A 78 -7.177 -17.135 -0.418 1.00 0.00 O ATOM 907 CB THR A 78 -6.056 -17.231 -3.624 1.00 0.00 C ATOM 908 OG1 THR A 78 -6.952 -16.966 -4.676 1.00 0.00 O ATOM 909 CG2 THR A 78 -4.787 -17.814 -4.241 1.00 0.00 C ATOM 0 H THR A 78 -8.587 -17.595 -2.339 1.00 0.00 H new ATOM 0 HA THR A 78 -6.091 -19.125 -2.635 1.00 0.00 H new ATOM 0 HB THR A 78 -5.879 -16.285 -3.112 1.00 0.00 H new ATOM 0 HG1 THR A 78 -6.449 -16.807 -5.502 1.00 0.00 H new ATOM 0 HG21 THR A 78 -4.424 -17.148 -5.024 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.023 -17.918 -3.471 1.00 0.00 H new ATOM 0 HG23 THR A 78 -5.007 -18.792 -4.669 1.00 0.00 H new ATOM 917 N THR A 79 -4.972 -17.380 -0.886 1.00 0.00 N ATOM 918 CA THR A 79 -4.472 -16.339 -0.012 1.00 0.00 C ATOM 919 C THR A 79 -3.892 -15.246 -0.905 1.00 0.00 C ATOM 920 O THR A 79 -3.612 -15.480 -2.083 1.00 0.00 O ATOM 921 CB THR A 79 -3.469 -16.890 1.009 1.00 0.00 C ATOM 922 OG1 THR A 79 -3.087 -15.858 1.900 1.00 0.00 O ATOM 923 CG2 THR A 79 -2.216 -17.482 0.352 1.00 0.00 C ATOM 0 H THR A 79 -4.243 -17.977 -1.276 1.00 0.00 H new ATOM 0 HA THR A 79 -5.273 -15.918 0.596 1.00 0.00 H new ATOM 0 HB THR A 79 -3.967 -17.698 1.544 1.00 0.00 H new ATOM 0 HG1 THR A 79 -3.844 -15.253 2.043 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.543 -17.856 1.123 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.503 -18.301 -0.307 1.00 0.00 H new ATOM 0 HG23 THR A 79 -1.710 -16.710 -0.228 1.00 0.00 H new ATOM 931 N GLY A 80 -3.719 -14.059 -0.338 1.00 0.00 N ATOM 932 CA GLY A 80 -3.216 -12.882 -1.006 1.00 0.00 C ATOM 933 C GLY A 80 -2.513 -12.004 0.013 1.00 0.00 C ATOM 934 O GLY A 80 -2.908 -10.865 0.248 1.00 0.00 O ATOM 0 H GLY A 80 -3.937 -13.891 0.644 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.526 -13.165 -1.801 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.034 -12.335 -1.475 1.00 0.00 H new ATOM 938 N GLN A 81 -1.474 -12.572 0.627 1.00 0.00 N ATOM 939 CA GLN A 81 -0.665 -11.896 1.629 1.00 0.00 C ATOM 940 C GLN A 81 0.469 -11.142 0.930 1.00 0.00 C ATOM 941 O GLN A 81 0.756 -10.004 1.282 1.00 0.00 O ATOM 942 CB GLN A 81 -0.231 -12.885 2.725 1.00 0.00 C ATOM 943 CG GLN A 81 0.790 -13.962 2.320 1.00 0.00 C ATOM 944 CD GLN A 81 2.227 -13.444 2.358 1.00 0.00 C ATOM 945 OE1 GLN A 81 2.639 -12.823 3.330 1.00 0.00 O ATOM 946 NE2 GLN A 81 3.002 -13.690 1.306 1.00 0.00 N ATOM 0 H GLN A 81 -1.171 -13.527 0.436 1.00 0.00 H new ATOM 0 HA GLN A 81 -1.240 -11.139 2.163 1.00 0.00 H new ATOM 0 HB2 GLN A 81 0.188 -12.313 3.553 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -1.122 -13.386 3.103 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.697 -14.817 2.989 1.00 0.00 H new ATOM 0 HG3 GLN A 81 0.561 -14.317 1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 81 2.632 -14.210 0.510 1.00 0.00 H new ATOM 0 HE22 GLN A 81 3.967 -13.359 1.295 1.00 0.00 H new ATOM 955 N ALA A 82 1.042 -11.762 -0.112 1.00 0.00 N ATOM 956 CA ALA A 82 1.980 -11.130 -1.031 1.00 0.00 C ATOM 957 C ALA A 82 3.276 -10.674 -0.341 1.00 0.00 C ATOM 958 O ALA A 82 3.455 -10.869 0.859 1.00 0.00 O ATOM 959 CB ALA A 82 1.255 -10.014 -1.792 1.00 0.00 C ATOM 0 H ALA A 82 0.857 -12.739 -0.338 1.00 0.00 H new ATOM 0 HA ALA A 82 2.321 -11.867 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.949 -9.535 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.421 -10.438 -2.351 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.879 -9.275 -1.084 1.00 0.00 H new ATOM 965 N THR A 83 4.214 -10.118 -1.113 1.00 0.00 N ATOM 966 CA THR A 83 5.425 -9.508 -0.574 1.00 0.00 C ATOM 967 C THR A 83 5.516 -8.088 -1.115 1.00 0.00 C ATOM 968 O THR A 83 5.073 -7.831 -2.235 1.00 0.00 O ATOM 969 CB THR A 83 6.665 -10.324 -0.933 1.00 0.00 C ATOM 970 OG1 THR A 83 6.474 -11.676 -0.564 1.00 0.00 O ATOM 971 CG2 THR A 83 7.926 -9.777 -0.243 1.00 0.00 C ATOM 0 H THR A 83 4.152 -10.080 -2.130 1.00 0.00 H new ATOM 0 HA THR A 83 5.378 -9.486 0.515 1.00 0.00 H new ATOM 0 HB THR A 83 6.810 -10.249 -2.011 1.00 0.00 H new ATOM 0 HG1 THR A 83 7.272 -12.195 -0.798 1.00 0.00 H new ATOM 0 HG21 THR A 83 8.787 -10.384 -0.523 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.093 -8.746 -0.554 1.00 0.00 H new ATOM 0 HG23 THR A 83 7.794 -9.813 0.838 1.00 0.00 H new ATOM 979 N PHE A 84 6.088 -7.177 -0.325 1.00 0.00 N ATOM 980 CA PHE A 84 6.287 -5.797 -0.708 1.00 0.00 C ATOM 981 C PHE A 84 7.665 -5.319 -0.269 1.00 0.00 C ATOM 982 O PHE A 84 8.274 -5.894 0.632 1.00 0.00 O ATOM 983 CB PHE A 84 5.198 -4.921 -0.081 1.00 0.00 C ATOM 984 CG PHE A 84 5.129 -4.988 1.434 1.00 0.00 C ATOM 985 CD1 PHE A 84 4.392 -6.005 2.069 1.00 0.00 C ATOM 986 CD2 PHE A 84 5.843 -4.061 2.213 1.00 0.00 C ATOM 987 CE1 PHE A 84 4.303 -6.046 3.470 1.00 0.00 C ATOM 988 CE2 PHE A 84 5.769 -4.109 3.617 1.00 0.00 C ATOM 989 CZ PHE A 84 4.987 -5.093 4.245 1.00 0.00 C ATOM 0 H PHE A 84 6.428 -7.391 0.612 1.00 0.00 H new ATOM 0 HA PHE A 84 6.224 -5.720 -1.793 1.00 0.00 H new ATOM 0 HB2 PHE A 84 5.366 -3.886 -0.379 1.00 0.00 H new ATOM 0 HB3 PHE A 84 4.232 -5.217 -0.489 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.893 -6.757 1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 84 6.451 -3.309 1.732 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.710 -6.809 3.952 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.313 -3.390 4.212 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.911 -5.117 5.322 1.00 0.00 H new ATOM 999 N ASN A 85 8.118 -4.233 -0.892 1.00 0.00 N ATOM 1000 CA ASN A 85 9.232 -3.408 -0.453 1.00 0.00 C ATOM 1001 C ASN A 85 8.662 -2.003 -0.250 1.00 0.00 C ATOM 1002 O ASN A 85 8.181 -1.387 -1.200 1.00 0.00 O ATOM 1003 CB ASN A 85 10.377 -3.479 -1.478 1.00 0.00 C ATOM 1004 CG ASN A 85 11.214 -2.204 -1.500 1.00 0.00 C ATOM 1005 OD1 ASN A 85 12.195 -2.096 -0.773 1.00 0.00 O ATOM 1006 ND2 ASN A 85 10.820 -1.230 -2.313 1.00 0.00 N ATOM 0 H ASN A 85 7.696 -3.892 -1.756 1.00 0.00 H new ATOM 0 HA ASN A 85 9.674 -3.750 0.483 1.00 0.00 H new ATOM 0 HB2 ASN A 85 11.019 -4.328 -1.244 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.963 -3.656 -2.471 1.00 0.00 H new ATOM 0 HD21 ASN A 85 11.340 -0.353 -2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.998 -1.359 -2.903 1.00 0.00 H new ATOM 1013 N VAL A 86 8.633 -1.535 1.001 1.00 0.00 N ATOM 1014 CA VAL A 86 7.997 -0.271 1.382 1.00 0.00 C ATOM 1015 C VAL A 86 8.992 0.882 1.425 1.00 0.00 C ATOM 1016 O VAL A 86 9.162 1.505 2.464 1.00 0.00 O ATOM 1017 CB VAL A 86 7.193 -0.450 2.684 1.00 0.00 C ATOM 1018 CG1 VAL A 86 8.002 -0.896 3.912 1.00 0.00 C ATOM 1019 CG2 VAL A 86 6.316 0.765 3.013 1.00 0.00 C ATOM 0 H VAL A 86 9.056 -2.029 1.787 1.00 0.00 H new ATOM 0 HA VAL A 86 7.283 0.009 0.607 1.00 0.00 H new ATOM 0 HB VAL A 86 6.542 -1.294 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 86 7.337 -0.990 4.771 1.00 0.00 H new ATOM 0 HG12 VAL A 86 8.471 -1.859 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 86 8.772 -0.156 4.129 1.00 0.00 H new ATOM 0 HG21 VAL A 86 5.773 0.582 3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.945 1.647 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 86 5.605 0.931 2.203 1.00 0.00 H new ATOM 1029 N THR A 87 9.657 1.189 0.311 1.00 0.00 N ATOM 1030 CA THR A 87 10.693 2.216 0.274 1.00 0.00 C ATOM 1031 C THR A 87 11.178 2.440 -1.153 1.00 0.00 C ATOM 1032 O THR A 87 11.198 1.493 -1.938 1.00 0.00 O ATOM 1033 CB THR A 87 11.851 1.838 1.214 1.00 0.00 C ATOM 1034 OG1 THR A 87 12.859 2.830 1.270 1.00 0.00 O ATOM 1035 CG2 THR A 87 12.488 0.511 0.831 1.00 0.00 C ATOM 0 H THR A 87 9.492 0.734 -0.587 1.00 0.00 H new ATOM 0 HA THR A 87 10.270 3.157 0.626 1.00 0.00 H new ATOM 0 HB THR A 87 11.397 1.749 2.201 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.389 2.712 2.085 1.00 0.00 H new ATOM 0 HG21 THR A 87 13.300 0.285 1.522 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.739 -0.280 0.880 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.882 0.576 -0.183 1.00 0.00 H new ATOM 1043 N PRO A 88 11.623 3.662 -1.496 1.00 0.00 N ATOM 1044 CA PRO A 88 12.429 3.854 -2.684 1.00 0.00 C ATOM 1045 C PRO A 88 13.784 3.169 -2.483 1.00 0.00 C ATOM 1046 O PRO A 88 14.364 2.679 -3.446 1.00 0.00 O ATOM 1047 CB PRO A 88 12.589 5.372 -2.835 1.00 0.00 C ATOM 1048 CG PRO A 88 12.429 5.923 -1.419 1.00 0.00 C ATOM 1049 CD PRO A 88 11.546 4.891 -0.718 1.00 0.00 C ATOM 0 HA PRO A 88 11.976 3.425 -3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 88 13.563 5.628 -3.251 1.00 0.00 H new ATOM 0 HB3 PRO A 88 11.837 5.784 -3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 88 13.393 6.028 -0.920 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.964 6.909 -1.424 1.00 0.00 H new ATOM 0 HD2 PRO A 88 11.887 4.722 0.303 1.00 0.00 H new ATOM 0 HD3 PRO A 88 10.516 5.244 -0.656 1.00 0.00 H new ATOM 1057 N MET A 89 14.278 3.168 -1.236 1.00 0.00 N ATOM 1058 CA MET A 89 15.544 2.600 -0.795 1.00 0.00 C ATOM 1059 C MET A 89 15.729 2.953 0.683 1.00 0.00 C ATOM 1060 O MET A 89 15.559 2.112 1.562 1.00 0.00 O ATOM 1061 CB MET A 89 16.735 3.051 -1.671 1.00 0.00 C ATOM 1062 CG MET A 89 16.832 4.564 -1.950 1.00 0.00 C ATOM 1063 SD MET A 89 17.775 5.052 -3.419 1.00 0.00 S ATOM 1064 CE MET A 89 16.726 4.429 -4.752 1.00 0.00 C ATOM 0 H MET A 89 13.764 3.594 -0.465 1.00 0.00 H new ATOM 0 HA MET A 89 15.518 1.516 -0.909 1.00 0.00 H new ATOM 0 HB2 MET A 89 17.658 2.731 -1.188 1.00 0.00 H new ATOM 0 HB3 MET A 89 16.677 2.528 -2.626 1.00 0.00 H new ATOM 0 HG2 MET A 89 15.821 4.960 -2.046 1.00 0.00 H new ATOM 0 HG3 MET A 89 17.281 5.044 -1.080 1.00 0.00 H new ATOM 0 HE1 MET A 89 17.054 4.852 -5.701 1.00 0.00 H new ATOM 0 HE2 MET A 89 16.799 3.342 -4.794 1.00 0.00 H new ATOM 0 HE3 MET A 89 15.691 4.716 -4.565 1.00 0.00 H new ATOM 1074 N ALA A 90 16.007 4.227 0.962 1.00 0.00 N ATOM 1075 CA ALA A 90 16.553 4.679 2.233 1.00 0.00 C ATOM 1076 C ALA A 90 15.512 4.758 3.345 1.00 0.00 C ATOM 1077 O ALA A 90 15.864 4.647 4.515 1.00 0.00 O ATOM 1078 CB ALA A 90 17.171 6.061 2.026 1.00 0.00 C ATOM 0 H ALA A 90 15.855 4.984 0.296 1.00 0.00 H new ATOM 0 HA ALA A 90 17.295 3.946 2.551 1.00 0.00 H new ATOM 0 HB1 ALA A 90 17.587 6.419 2.968 1.00 0.00 H new ATOM 0 HB2 ALA A 90 17.964 5.997 1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 90 16.404 6.755 1.681 1.00 0.00 H new ATOM 1084 N ALA A 91 14.254 5.048 2.994 1.00 0.00 N ATOM 1085 CA ALA A 91 13.247 5.389 3.985 1.00 0.00 C ATOM 1086 C ALA A 91 12.558 4.137 4.529 1.00 0.00 C ATOM 1087 O ALA A 91 13.153 3.380 5.290 1.00 0.00 O ATOM 1088 CB ALA A 91 12.265 6.421 3.425 1.00 0.00 C ATOM 0 H ALA A 91 13.917 5.051 2.031 1.00 0.00 H new ATOM 0 HA ALA A 91 13.739 5.856 4.838 1.00 0.00 H new ATOM 0 HB1 ALA A 91 11.520 6.662 4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 91 12.807 7.325 3.148 1.00 0.00 H new ATOM 0 HB3 ALA A 91 11.769 6.011 2.545 1.00 0.00 H new ATOM 1094 N GLY A 92 11.282 3.949 4.189 1.00 0.00 N ATOM 1095 CA GLY A 92 10.411 2.948 4.790 1.00 0.00 C ATOM 1096 C GLY A 92 10.131 3.201 6.276 1.00 0.00 C ATOM 1097 O GLY A 92 8.971 3.320 6.649 1.00 0.00 O ATOM 0 H GLY A 92 10.818 4.504 3.470 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.466 2.927 4.248 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.866 1.964 4.676 1.00 0.00 H new ATOM 1101 N ALA A 93 11.154 3.307 7.126 1.00 0.00 N ATOM 1102 CA ALA A 93 11.013 3.540 8.563 1.00 0.00 C ATOM 1103 C ALA A 93 10.020 4.667 8.875 1.00 0.00 C ATOM 1104 O ALA A 93 9.127 4.504 9.698 1.00 0.00 O ATOM 1105 CB ALA A 93 12.389 3.851 9.160 1.00 0.00 C ATOM 0 H ALA A 93 12.126 3.231 6.826 1.00 0.00 H new ATOM 0 HA ALA A 93 10.609 2.635 9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.290 4.026 10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 93 13.058 3.008 8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 93 12.799 4.741 8.684 1.00 0.00 H new ATOM 1111 N TYR A 94 10.185 5.811 8.207 1.00 0.00 N ATOM 1112 CA TYR A 94 9.358 7.003 8.397 1.00 0.00 C ATOM 1113 C TYR A 94 7.943 6.864 7.813 1.00 0.00 C ATOM 1114 O TYR A 94 7.122 7.778 7.943 1.00 0.00 O ATOM 1115 CB TYR A 94 10.104 8.216 7.819 1.00 0.00 C ATOM 1116 CG TYR A 94 11.561 8.272 8.246 1.00 0.00 C ATOM 1117 CD1 TYR A 94 11.871 8.351 9.617 1.00 0.00 C ATOM 1118 CD2 TYR A 94 12.576 7.951 7.324 1.00 0.00 C ATOM 1119 CE1 TYR A 94 13.175 8.081 10.065 1.00 0.00 C ATOM 1120 CE2 TYR A 94 13.873 7.649 7.777 1.00 0.00 C ATOM 1121 CZ TYR A 94 14.169 7.703 9.150 1.00 0.00 C ATOM 1122 OH TYR A 94 15.388 7.304 9.608 1.00 0.00 O ATOM 0 H TYR A 94 10.913 5.936 7.504 1.00 0.00 H new ATOM 0 HA TYR A 94 9.201 7.143 9.467 1.00 0.00 H new ATOM 0 HB2 TYR A 94 10.050 8.184 6.731 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.602 9.130 8.136 1.00 0.00 H new ATOM 0 HD1 TYR A 94 11.103 8.620 10.327 1.00 0.00 H new ATOM 0 HD2 TYR A 94 12.358 7.937 6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.412 8.165 11.115 1.00 0.00 H new ATOM 0 HE2 TYR A 94 14.642 7.375 7.069 1.00 0.00 H new ATOM 0 HH TYR A 94 15.964 7.075 8.849 1.00 0.00 H new ATOM 1132 N PHE A 95 7.653 5.750 7.130 1.00 0.00 N ATOM 1133 CA PHE A 95 6.345 5.516 6.548 1.00 0.00 C ATOM 1134 C PHE A 95 5.311 5.455 7.654 1.00 0.00 C ATOM 1135 O PHE A 95 5.515 4.724 8.622 1.00 0.00 O ATOM 1136 CB PHE A 95 6.303 4.185 5.782 1.00 0.00 C ATOM 1137 CG PHE A 95 4.943 3.818 5.212 1.00 0.00 C ATOM 1138 CD1 PHE A 95 4.051 4.820 4.786 1.00 0.00 C ATOM 1139 CD2 PHE A 95 4.499 2.483 5.271 1.00 0.00 C ATOM 1140 CE1 PHE A 95 2.707 4.506 4.565 1.00 0.00 C ATOM 1141 CE2 PHE A 95 3.206 2.147 4.827 1.00 0.00 C ATOM 1142 CZ PHE A 95 2.306 3.165 4.475 1.00 0.00 C ATOM 0 H PHE A 95 8.321 4.995 6.971 1.00 0.00 H new ATOM 0 HA PHE A 95 6.135 6.332 5.856 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.023 4.230 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 95 6.628 3.387 6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.404 5.829 4.630 1.00 0.00 H new ATOM 0 HD2 PHE A 95 5.152 1.715 5.658 1.00 0.00 H new ATOM 0 HE1 PHE A 95 1.977 5.296 4.464 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.908 1.111 4.758 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.311 2.917 4.137 1.00 0.00 H new ATOM 1152 N ASN A 96 4.196 6.178 7.496 1.00 0.00 N ATOM 1153 CA ASN A 96 3.105 6.099 8.436 1.00 0.00 C ATOM 1154 C ASN A 96 1.835 5.539 7.799 1.00 0.00 C ATOM 1155 O ASN A 96 1.337 6.068 6.808 1.00 0.00 O ATOM 1156 CB ASN A 96 2.811 7.468 9.040 1.00 0.00 C ATOM 1157 CG ASN A 96 3.750 7.872 10.164 1.00 0.00 C ATOM 1158 OD1 ASN A 96 3.309 7.993 11.303 1.00 0.00 O ATOM 1159 ND2 ASN A 96 5.023 8.110 9.869 1.00 0.00 N ATOM 0 H ASN A 96 4.039 6.821 6.720 1.00 0.00 H new ATOM 0 HA ASN A 96 3.419 5.413 9.223 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.864 8.219 8.251 1.00 0.00 H new ATOM 0 HB3 ASN A 96 1.788 7.473 9.417 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.670 8.404 10.601 1.00 0.00 H new ATOM 0 HD22 ASN A 96 5.354 7.999 8.911 1.00 0.00 H new ATOM 1166 N LYS A 97 1.261 4.514 8.431 1.00 0.00 N ATOM 1167 CA LYS A 97 -0.131 4.128 8.223 1.00 0.00 C ATOM 1168 C LYS A 97 -0.766 3.679 9.537 1.00 0.00 C ATOM 1169 O LYS A 97 -1.892 4.062 9.840 1.00 0.00 O ATOM 1170 CB LYS A 97 -0.296 3.113 7.075 1.00 0.00 C ATOM 1171 CG LYS A 97 0.486 1.785 7.116 1.00 0.00 C ATOM 1172 CD LYS A 97 -0.144 0.698 8.007 1.00 0.00 C ATOM 1173 CE LYS A 97 0.139 -0.720 7.481 1.00 0.00 C ATOM 1174 NZ LYS A 97 -0.342 -1.754 8.423 1.00 0.00 N ATOM 0 H LYS A 97 1.753 3.927 9.104 1.00 0.00 H new ATOM 0 HA LYS A 97 -0.682 5.008 7.893 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -1.355 2.866 7.008 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.028 3.621 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 97 0.574 1.398 6.101 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.498 1.985 7.469 1.00 0.00 H new ATOM 0 HD2 LYS A 97 0.244 0.792 9.021 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -1.221 0.855 8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -0.346 -0.854 6.514 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.210 -0.843 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.228 -2.694 7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.210 -1.706 9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -1.347 -1.590 8.635 1.00 0.00 H new ATOM 1188 N VAL A 98 -0.026 2.886 10.320 1.00 0.00 N ATOM 1189 CA VAL A 98 -0.502 2.151 11.487 1.00 0.00 C ATOM 1190 C VAL A 98 -1.797 1.379 11.185 1.00 0.00 C ATOM 1191 O VAL A 98 -1.710 0.199 10.839 1.00 0.00 O ATOM 1192 CB VAL A 98 -0.445 2.988 12.787 1.00 0.00 C ATOM 1193 CG1 VAL A 98 -1.147 4.353 12.773 1.00 0.00 C ATOM 1194 CG2 VAL A 98 -0.939 2.171 13.988 1.00 0.00 C ATOM 0 H VAL A 98 0.967 2.735 10.145 1.00 0.00 H new ATOM 0 HA VAL A 98 0.203 1.352 11.717 1.00 0.00 H new ATOM 0 HB VAL A 98 0.615 3.227 12.873 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -1.030 4.832 13.745 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -0.703 4.983 12.002 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.207 4.215 12.562 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -0.889 2.782 14.889 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -1.970 1.860 13.817 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.310 1.290 14.112 1.00 0.00 H new ATOM 1204 N GLN A 99 -2.956 2.042 11.255 1.00 0.00 N ATOM 1205 CA GLN A 99 -4.288 1.511 10.995 1.00 0.00 C ATOM 1206 C GLN A 99 -4.435 0.080 11.535 1.00 0.00 C ATOM 1207 O GLN A 99 -4.437 -0.128 12.745 1.00 0.00 O ATOM 1208 CB GLN A 99 -4.605 1.695 9.499 1.00 0.00 C ATOM 1209 CG GLN A 99 -6.076 1.425 9.139 1.00 0.00 C ATOM 1210 CD GLN A 99 -6.331 1.549 7.638 1.00 0.00 C ATOM 1211 OE1 GLN A 99 -5.464 1.984 6.884 1.00 0.00 O ATOM 1212 NE2 GLN A 99 -7.513 1.128 7.192 1.00 0.00 N ATOM 0 H GLN A 99 -2.985 3.029 11.512 1.00 0.00 H new ATOM 0 HA GLN A 99 -5.049 2.067 11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -4.350 2.713 9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -3.970 1.027 8.918 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -6.353 0.425 9.472 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -6.715 2.127 9.674 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -8.209 0.773 7.848 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -7.723 1.161 6.194 1.00 0.00 H new ATOM 1221 N CYS A 100 -4.523 -0.907 10.640 1.00 0.00 N ATOM 1222 CA CYS A 100 -4.467 -2.323 10.957 1.00 0.00 C ATOM 1223 C CYS A 100 -3.119 -2.823 10.461 1.00 0.00 C ATOM 1224 O CYS A 100 -2.658 -2.357 9.417 1.00 0.00 O ATOM 1225 CB CYS A 100 -5.582 -3.053 10.207 1.00 0.00 C ATOM 1226 SG CYS A 100 -5.443 -4.824 10.545 1.00 0.00 S ATOM 0 H CYS A 100 -4.639 -0.729 9.642 1.00 0.00 H new ATOM 0 HA CYS A 100 -4.590 -2.498 12.026 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -6.557 -2.683 10.525 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -5.503 -2.865 9.136 1.00 0.00 H new ATOM 0 HG CYS A 100 -6.386 -5.461 9.916 1.00 0.00 H new ATOM 1232 N PHE A 101 -2.476 -3.752 11.179 1.00 0.00 N ATOM 1233 CA PHE A 101 -1.271 -4.428 10.709 1.00 0.00 C ATOM 1234 C PHE A 101 -1.466 -4.890 9.261 1.00 0.00 C ATOM 1235 O PHE A 101 -0.769 -4.414 8.358 1.00 0.00 O ATOM 1236 CB PHE A 101 -0.933 -5.611 11.631 1.00 0.00 C ATOM 1237 CG PHE A 101 0.097 -6.565 11.052 1.00 0.00 C ATOM 1238 CD1 PHE A 101 1.439 -6.162 10.927 1.00 0.00 C ATOM 1239 CD2 PHE A 101 -0.310 -7.807 10.523 1.00 0.00 C ATOM 1240 CE1 PHE A 101 2.367 -6.993 10.274 1.00 0.00 C ATOM 1241 CE2 PHE A 101 0.617 -8.632 9.864 1.00 0.00 C ATOM 1242 CZ PHE A 101 1.955 -8.225 9.738 1.00 0.00 C ATOM 0 H PHE A 101 -2.781 -4.053 12.104 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.432 -3.733 10.736 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -0.563 -5.225 12.581 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -1.847 -6.165 11.846 1.00 0.00 H new ATOM 0 HD1 PHE A 101 1.757 -5.213 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.337 -8.125 10.625 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.398 -6.684 10.184 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.300 -9.580 9.454 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.667 -8.858 9.230 1.00 0.00 H new ATOM 1252 N CYS A 102 -2.445 -5.776 9.066 1.00 0.00 N ATOM 1253 CA CYS A 102 -2.804 -6.341 7.778 1.00 0.00 C ATOM 1254 C CYS A 102 -3.304 -5.240 6.846 1.00 0.00 C ATOM 1255 O CYS A 102 -4.223 -4.492 7.181 1.00 0.00 O ATOM 1256 CB CYS A 102 -3.874 -7.424 7.961 1.00 0.00 C ATOM 1257 SG CYS A 102 -4.559 -7.890 6.351 1.00 0.00 S ATOM 0 H CYS A 102 -3.024 -6.127 9.829 1.00 0.00 H new ATOM 0 HA CYS A 102 -1.923 -6.799 7.329 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -3.441 -8.297 8.448 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -4.668 -7.057 8.612 1.00 0.00 H new ATOM 0 HG CYS A 102 -5.464 -8.809 6.514 1.00 0.00 H new ATOM 1263 N PHE A 103 -2.701 -5.164 5.663 1.00 0.00 N ATOM 1264 CA PHE A 103 -3.076 -4.289 4.560 1.00 0.00 C ATOM 1265 C PHE A 103 -4.346 -4.824 3.890 1.00 0.00 C ATOM 1266 O PHE A 103 -4.354 -5.066 2.689 1.00 0.00 O ATOM 1267 CB PHE A 103 -1.884 -4.187 3.583 1.00 0.00 C ATOM 1268 CG PHE A 103 -1.127 -5.493 3.395 1.00 0.00 C ATOM 1269 CD1 PHE A 103 -1.674 -6.506 2.584 1.00 0.00 C ATOM 1270 CD2 PHE A 103 -0.062 -5.804 4.267 1.00 0.00 C ATOM 1271 CE1 PHE A 103 -1.252 -7.837 2.734 1.00 0.00 C ATOM 1272 CE2 PHE A 103 0.357 -7.137 4.420 1.00 0.00 C ATOM 1273 CZ PHE A 103 -0.251 -8.155 3.668 1.00 0.00 C ATOM 0 H PHE A 103 -1.893 -5.744 5.437 1.00 0.00 H new ATOM 0 HA PHE A 103 -3.304 -3.284 4.916 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.249 -3.848 2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.193 -3.427 3.947 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.421 -6.258 1.844 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.432 -5.017 4.817 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.696 -8.616 2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.147 -7.378 5.116 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.051 -9.183 3.807 1.00 0.00 H new ATOM 1283 N THR A 104 -5.411 -4.999 4.677 1.00 0.00 N ATOM 1284 CA THR A 104 -6.729 -5.454 4.252 1.00 0.00 C ATOM 1285 C THR A 104 -6.732 -6.857 3.609 1.00 0.00 C ATOM 1286 O THR A 104 -7.276 -7.787 4.204 1.00 0.00 O ATOM 1287 CB THR A 104 -7.480 -4.337 3.492 1.00 0.00 C ATOM 1288 OG1 THR A 104 -6.661 -3.590 2.617 1.00 0.00 O ATOM 1289 CG2 THR A 104 -8.008 -3.321 4.512 1.00 0.00 C ATOM 0 H THR A 104 -5.370 -4.816 5.680 1.00 0.00 H new ATOM 0 HA THR A 104 -7.330 -5.636 5.143 1.00 0.00 H new ATOM 0 HB THR A 104 -8.255 -4.841 2.915 1.00 0.00 H new ATOM 0 HG1 THR A 104 -6.170 -4.200 2.028 1.00 0.00 H new ATOM 0 HG21 THR A 104 -8.541 -2.526 3.991 1.00 0.00 H new ATOM 0 HG22 THR A 104 -8.687 -3.819 5.204 1.00 0.00 H new ATOM 0 HG23 THR A 104 -7.172 -2.895 5.067 1.00 0.00 H new ATOM 1297 N GLU A 105 -6.153 -7.036 2.422 1.00 0.00 N ATOM 1298 CA GLU A 105 -6.082 -8.314 1.721 1.00 0.00 C ATOM 1299 C GLU A 105 -5.476 -9.424 2.596 1.00 0.00 C ATOM 1300 O GLU A 105 -4.558 -9.186 3.381 1.00 0.00 O ATOM 1301 CB GLU A 105 -5.285 -8.161 0.415 1.00 0.00 C ATOM 1302 CG GLU A 105 -5.943 -7.192 -0.583 1.00 0.00 C ATOM 1303 CD GLU A 105 -5.577 -5.737 -0.324 1.00 0.00 C ATOM 1304 OE1 GLU A 105 -6.265 -5.126 0.522 1.00 0.00 O ATOM 1305 OE2 GLU A 105 -4.603 -5.273 -0.951 1.00 0.00 O ATOM 0 H GLU A 105 -5.709 -6.274 1.909 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.103 -8.614 1.485 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -4.281 -7.807 0.648 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -5.177 -9.139 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -5.643 -7.462 -1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.026 -7.304 -0.530 1.00 0.00 H new ATOM 1312 N THR A 106 -6.000 -10.650 2.454 1.00 0.00 N ATOM 1313 CA THR A 106 -5.603 -11.805 3.253 1.00 0.00 C ATOM 1314 C THR A 106 -5.904 -13.109 2.522 1.00 0.00 C ATOM 1315 O THR A 106 -4.990 -13.828 2.114 1.00 0.00 O ATOM 1316 CB THR A 106 -6.149 -11.693 4.695 1.00 0.00 C ATOM 1317 OG1 THR A 106 -5.753 -12.803 5.479 1.00 0.00 O ATOM 1318 CG2 THR A 106 -7.665 -11.495 4.827 1.00 0.00 C ATOM 0 H THR A 106 -6.723 -10.864 1.768 1.00 0.00 H new ATOM 0 HA THR A 106 -4.520 -11.816 3.377 1.00 0.00 H new ATOM 0 HB THR A 106 -5.700 -10.772 5.066 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.110 -12.706 6.387 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.933 -11.430 5.882 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.957 -10.575 4.321 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.183 -12.339 4.372 1.00 0.00 H new ATOM 1326 N THR A 107 -7.187 -13.425 2.405 1.00 0.00 N ATOM 1327 CA THR A 107 -7.687 -14.740 2.052 1.00 0.00 C ATOM 1328 C THR A 107 -9.113 -14.552 1.537 1.00 0.00 C ATOM 1329 O THR A 107 -9.846 -13.772 2.142 1.00 0.00 O ATOM 1330 CB THR A 107 -7.545 -15.619 3.302 1.00 0.00 C ATOM 1331 OG1 THR A 107 -6.218 -16.106 3.384 1.00 0.00 O ATOM 1332 CG2 THR A 107 -8.504 -16.814 3.321 1.00 0.00 C ATOM 0 H THR A 107 -7.932 -12.746 2.560 1.00 0.00 H new ATOM 0 HA THR A 107 -7.139 -15.245 1.256 1.00 0.00 H new ATOM 0 HB THR A 107 -7.796 -14.988 4.155 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.624 -15.526 2.863 1.00 0.00 H new ATOM 0 HG21 THR A 107 -8.348 -17.391 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 107 -9.533 -16.455 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.314 -17.447 2.454 1.00 0.00 H new ATOM 1340 N LEU A 108 -9.480 -15.198 0.421 1.00 0.00 N ATOM 1341 CA LEU A 108 -10.804 -15.081 -0.193 1.00 0.00 C ATOM 1342 C LEU A 108 -11.146 -16.393 -0.894 1.00 0.00 C ATOM 1343 O LEU A 108 -10.248 -17.005 -1.475 1.00 0.00 O ATOM 1344 CB LEU A 108 -10.833 -13.982 -1.272 1.00 0.00 C ATOM 1345 CG LEU A 108 -10.505 -12.558 -0.802 1.00 0.00 C ATOM 1346 CD1 LEU A 108 -10.324 -11.651 -2.025 1.00 0.00 C ATOM 1347 CD2 LEU A 108 -11.621 -11.997 0.089 1.00 0.00 C ATOM 0 H LEU A 108 -8.854 -15.825 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 108 -11.512 -14.839 0.600 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -10.127 -14.254 -2.057 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.825 -13.973 -1.724 1.00 0.00 H new ATOM 0 HG LEU A 108 -9.585 -12.591 -0.218 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -10.091 -10.638 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -9.508 -12.029 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -11.244 -11.640 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.360 -10.987 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.556 -11.971 -0.471 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -11.741 -12.633 0.966 1.00 0.00 H new ATOM 1359 N GLU A 109 -12.429 -16.761 -0.901 1.00 0.00 N ATOM 1360 CA GLU A 109 -13.020 -17.829 -1.708 1.00 0.00 C ATOM 1361 C GLU A 109 -13.110 -17.373 -3.187 1.00 0.00 C ATOM 1362 O GLU A 109 -12.829 -16.212 -3.494 1.00 0.00 O ATOM 1363 CB GLU A 109 -14.365 -18.248 -1.076 1.00 0.00 C ATOM 1364 CG GLU A 109 -14.422 -19.698 -0.548 1.00 0.00 C ATOM 1365 CD GLU A 109 -13.345 -20.054 0.471 1.00 0.00 C ATOM 1366 OE1 GLU A 109 -12.950 -19.162 1.248 1.00 0.00 O ATOM 1367 OE2 GLU A 109 -12.926 -21.232 0.436 1.00 0.00 O ATOM 0 H GLU A 109 -13.120 -16.297 -0.312 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.396 -18.723 -1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -14.588 -17.570 -0.252 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -15.153 -18.118 -1.818 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -15.399 -19.866 -0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -14.341 -20.381 -1.394 1.00 0.00 H new ATOM 1374 N PRO A 110 -13.447 -18.261 -4.139 1.00 0.00 N ATOM 1375 CA PRO A 110 -13.427 -17.988 -5.568 1.00 0.00 C ATOM 1376 C PRO A 110 -14.610 -17.114 -5.977 1.00 0.00 C ATOM 1377 O PRO A 110 -15.658 -17.620 -6.372 1.00 0.00 O ATOM 1378 CB PRO A 110 -13.491 -19.358 -6.243 1.00 0.00 C ATOM 1379 CG PRO A 110 -14.262 -20.219 -5.247 1.00 0.00 C ATOM 1380 CD PRO A 110 -13.902 -19.609 -3.894 1.00 0.00 C ATOM 0 HA PRO A 110 -12.533 -17.438 -5.861 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -14.000 -19.306 -7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.495 -19.758 -6.431 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.336 -20.182 -5.431 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -13.965 -21.266 -5.307 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -14.767 -19.608 -3.230 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -13.124 -20.194 -3.403 1.00 0.00 H new ATOM 1388 N GLY A 111 -14.434 -15.796 -5.906 1.00 0.00 N ATOM 1389 CA GLY A 111 -15.419 -14.842 -6.390 1.00 0.00 C ATOM 1390 C GLY A 111 -15.361 -13.530 -5.621 1.00 0.00 C ATOM 1391 O GLY A 111 -15.711 -12.483 -6.163 1.00 0.00 O ATOM 0 H GLY A 111 -13.600 -15.362 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -15.249 -14.650 -7.449 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -16.416 -15.272 -6.300 1.00 0.00 H new ATOM 1395 N GLU A 112 -14.971 -13.588 -4.346 1.00 0.00 N ATOM 1396 CA GLU A 112 -15.449 -12.595 -3.400 1.00 0.00 C ATOM 1397 C GLU A 112 -14.744 -11.247 -3.589 1.00 0.00 C ATOM 1398 O GLU A 112 -13.566 -11.190 -3.956 1.00 0.00 O ATOM 1399 CB GLU A 112 -15.327 -13.088 -1.950 1.00 0.00 C ATOM 1400 CG GLU A 112 -15.205 -14.595 -1.755 1.00 0.00 C ATOM 1401 CD GLU A 112 -15.251 -14.935 -0.276 1.00 0.00 C ATOM 1402 OE1 GLU A 112 -16.375 -15.079 0.245 1.00 0.00 O ATOM 1403 OE2 GLU A 112 -14.145 -15.035 0.300 1.00 0.00 O ATOM 0 H GLU A 112 -14.344 -14.293 -3.959 1.00 0.00 H new ATOM 0 HA GLU A 112 -16.508 -12.442 -3.606 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -14.455 -12.613 -1.500 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -16.200 -12.741 -1.397 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -16.014 -15.104 -2.278 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.271 -14.951 -2.189 1.00 0.00 H new ATOM 1410 N GLU A 113 -15.494 -10.170 -3.351 1.00 0.00 N ATOM 1411 CA GLU A 113 -15.132 -8.798 -3.647 1.00 0.00 C ATOM 1412 C GLU A 113 -14.547 -8.108 -2.414 1.00 0.00 C ATOM 1413 O GLU A 113 -15.272 -7.484 -1.642 1.00 0.00 O ATOM 1414 CB GLU A 113 -16.383 -8.068 -4.155 1.00 0.00 C ATOM 1415 CG GLU A 113 -17.069 -8.824 -5.288 1.00 0.00 C ATOM 1416 CD GLU A 113 -18.247 -9.680 -4.830 1.00 0.00 C ATOM 1417 OE1 GLU A 113 -18.111 -10.321 -3.763 1.00 0.00 O ATOM 1418 OE2 GLU A 113 -19.268 -9.661 -5.549 1.00 0.00 O ATOM 0 H GLU A 113 -16.417 -10.244 -2.924 1.00 0.00 H new ATOM 0 HA GLU A 113 -14.360 -8.776 -4.416 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -17.084 -7.936 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -16.106 -7.072 -4.500 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -17.419 -8.108 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.337 -9.463 -5.782 1.00 0.00 H new ATOM 1425 N MET A 114 -13.228 -8.191 -2.233 1.00 0.00 N ATOM 1426 CA MET A 114 -12.539 -7.520 -1.154 1.00 0.00 C ATOM 1427 C MET A 114 -12.199 -6.114 -1.634 1.00 0.00 C ATOM 1428 O MET A 114 -11.474 -5.956 -2.612 1.00 0.00 O ATOM 1429 CB MET A 114 -11.283 -8.327 -0.809 1.00 0.00 C ATOM 1430 CG MET A 114 -10.959 -8.310 0.685 1.00 0.00 C ATOM 1431 SD MET A 114 -10.512 -6.716 1.413 1.00 0.00 S ATOM 1432 CE MET A 114 -10.291 -7.269 3.117 1.00 0.00 C ATOM 0 H MET A 114 -12.613 -8.732 -2.841 1.00 0.00 H new ATOM 0 HA MET A 114 -13.149 -7.446 -0.253 1.00 0.00 H new ATOM 0 HB2 MET A 114 -11.419 -9.358 -1.135 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.435 -7.926 -1.364 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.824 -8.697 1.223 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.138 -9.004 0.861 1.00 0.00 H new ATOM 0 HE1 MET A 114 -9.889 -6.452 3.716 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.252 -7.580 3.526 1.00 0.00 H new ATOM 0 HE3 MET A 114 -9.598 -8.110 3.140 1.00 0.00 H new ATOM 1442 N GLU A 115 -12.716 -5.094 -0.959 1.00 0.00 N ATOM 1443 CA GLU A 115 -12.280 -3.722 -1.152 1.00 0.00 C ATOM 1444 C GLU A 115 -12.538 -2.913 0.115 1.00 0.00 C ATOM 1445 O GLU A 115 -13.598 -3.047 0.724 1.00 0.00 O ATOM 1446 CB GLU A 115 -12.886 -3.108 -2.422 1.00 0.00 C ATOM 1447 CG GLU A 115 -14.383 -3.347 -2.660 1.00 0.00 C ATOM 1448 CD GLU A 115 -14.712 -2.984 -4.099 1.00 0.00 C ATOM 1449 OE1 GLU A 115 -14.431 -3.823 -4.989 1.00 0.00 O ATOM 1450 OE2 GLU A 115 -15.091 -1.816 -4.353 1.00 0.00 O ATOM 0 H GLU A 115 -13.452 -5.199 -0.261 1.00 0.00 H new ATOM 0 HA GLU A 115 -11.203 -3.704 -1.322 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -12.714 -2.032 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.339 -3.496 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.635 -4.390 -2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.976 -2.743 -1.973 1.00 0.00 H new ATOM 1457 N MET A 116 -11.533 -2.150 0.558 1.00 0.00 N ATOM 1458 CA MET A 116 -11.521 -1.513 1.871 1.00 0.00 C ATOM 1459 C MET A 116 -10.597 -0.288 1.862 1.00 0.00 C ATOM 1460 O MET A 116 -9.704 -0.202 1.015 1.00 0.00 O ATOM 1461 CB MET A 116 -11.051 -2.523 2.932 1.00 0.00 C ATOM 1462 CG MET A 116 -12.119 -3.562 3.295 1.00 0.00 C ATOM 1463 SD MET A 116 -11.793 -4.461 4.830 1.00 0.00 S ATOM 1464 CE MET A 116 -13.250 -5.525 4.877 1.00 0.00 C ATOM 0 H MET A 116 -10.697 -1.958 0.005 1.00 0.00 H new ATOM 0 HA MET A 116 -12.531 -1.182 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 116 -10.163 -3.038 2.565 1.00 0.00 H new ATOM 0 HB3 MET A 116 -10.758 -1.984 3.833 1.00 0.00 H new ATOM 0 HG2 MET A 116 -13.083 -3.060 3.379 1.00 0.00 H new ATOM 0 HG3 MET A 116 -12.203 -4.279 2.479 1.00 0.00 H new ATOM 0 HE1 MET A 116 -13.213 -6.153 5.767 1.00 0.00 H new ATOM 0 HE2 MET A 116 -14.149 -4.910 4.905 1.00 0.00 H new ATOM 0 HE3 MET A 116 -13.269 -6.155 3.988 1.00 0.00 H new ATOM 1474 N PRO A 117 -10.811 0.669 2.783 1.00 0.00 N ATOM 1475 CA PRO A 117 -9.988 1.858 2.919 1.00 0.00 C ATOM 1476 C PRO A 117 -8.657 1.548 3.599 1.00 0.00 C ATOM 1477 O PRO A 117 -8.591 0.811 4.584 1.00 0.00 O ATOM 1478 CB PRO A 117 -10.797 2.838 3.761 1.00 0.00 C ATOM 1479 CG PRO A 117 -11.617 1.911 4.642 1.00 0.00 C ATOM 1480 CD PRO A 117 -11.920 0.727 3.724 1.00 0.00 C ATOM 0 HA PRO A 117 -9.744 2.269 1.939 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.155 3.495 4.349 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.429 3.478 3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -11.061 1.601 5.527 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.530 2.392 4.992 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.001 -0.199 4.293 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -12.868 0.866 3.205 1.00 0.00 H new ATOM 1488 N VAL A 118 -7.607 2.187 3.097 1.00 0.00 N ATOM 1489 CA VAL A 118 -6.279 2.218 3.677 1.00 0.00 C ATOM 1490 C VAL A 118 -5.895 3.692 3.814 1.00 0.00 C ATOM 1491 O VAL A 118 -6.149 4.477 2.897 1.00 0.00 O ATOM 1492 CB VAL A 118 -5.298 1.430 2.794 1.00 0.00 C ATOM 1493 CG1 VAL A 118 -3.858 1.563 3.308 1.00 0.00 C ATOM 1494 CG2 VAL A 118 -5.688 -0.054 2.762 1.00 0.00 C ATOM 0 H VAL A 118 -7.667 2.723 2.231 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.249 1.742 4.657 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.350 1.846 1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.188 0.995 2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.565 2.613 3.301 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -3.798 1.176 4.325 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.986 -0.601 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.661 -0.459 3.774 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.694 -0.157 2.356 1.00 0.00 H new ATOM 1504 N VAL A 119 -5.313 4.082 4.951 1.00 0.00 N ATOM 1505 CA VAL A 119 -4.781 5.428 5.131 1.00 0.00 C ATOM 1506 C VAL A 119 -3.256 5.413 5.072 1.00 0.00 C ATOM 1507 O VAL A 119 -2.635 4.365 5.247 1.00 0.00 O ATOM 1508 CB VAL A 119 -5.334 6.107 6.391 1.00 0.00 C ATOM 1509 CG1 VAL A 119 -6.866 6.161 6.358 1.00 0.00 C ATOM 1510 CG2 VAL A 119 -4.868 5.432 7.684 1.00 0.00 C ATOM 0 H VAL A 119 -5.200 3.477 5.764 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.126 6.045 4.301 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.934 7.121 6.389 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.233 6.647 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.191 6.727 5.485 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.265 5.148 6.303 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.291 5.956 8.541 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.201 4.394 7.693 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.780 5.465 7.740 1.00 0.00 H new ATOM 1520 N PHE A 120 -2.653 6.562 4.758 1.00 0.00 N ATOM 1521 CA PHE A 120 -1.232 6.657 4.457 1.00 0.00 C ATOM 1522 C PHE A 120 -0.760 8.085 4.711 1.00 0.00 C ATOM 1523 O PHE A 120 -1.476 9.021 4.358 1.00 0.00 O ATOM 1524 CB PHE A 120 -1.057 6.273 2.976 1.00 0.00 C ATOM 1525 CG PHE A 120 0.366 6.228 2.449 1.00 0.00 C ATOM 1526 CD1 PHE A 120 1.120 7.410 2.325 1.00 0.00 C ATOM 1527 CD2 PHE A 120 0.922 5.007 2.023 1.00 0.00 C ATOM 1528 CE1 PHE A 120 2.474 7.346 1.968 1.00 0.00 C ATOM 1529 CE2 PHE A 120 2.243 4.961 1.546 1.00 0.00 C ATOM 1530 CZ PHE A 120 3.031 6.124 1.564 1.00 0.00 C ATOM 0 H PHE A 120 -3.144 7.455 4.707 1.00 0.00 H new ATOM 0 HA PHE A 120 -0.640 5.992 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -1.508 5.293 2.823 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.622 6.982 2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 120 0.655 8.368 2.505 1.00 0.00 H new ATOM 0 HD2 PHE A 120 0.332 4.103 2.063 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.086 8.235 2.004 1.00 0.00 H new ATOM 0 HE2 PHE A 120 2.651 4.035 1.167 1.00 0.00 H new ATOM 0 HZ PHE A 120 4.068 6.077 1.266 1.00 0.00 H new ATOM 1540 N PHE A 121 0.429 8.259 5.299 1.00 0.00 N ATOM 1541 CA PHE A 121 1.136 9.516 5.421 1.00 0.00 C ATOM 1542 C PHE A 121 2.636 9.251 5.632 1.00 0.00 C ATOM 1543 O PHE A 121 3.055 8.101 5.779 1.00 0.00 O ATOM 1544 CB PHE A 121 0.502 10.347 6.541 1.00 0.00 C ATOM 1545 CG PHE A 121 0.284 9.676 7.892 1.00 0.00 C ATOM 1546 CD1 PHE A 121 -0.737 8.717 8.051 1.00 0.00 C ATOM 1547 CD2 PHE A 121 0.964 10.147 9.033 1.00 0.00 C ATOM 1548 CE1 PHE A 121 -1.006 8.160 9.310 1.00 0.00 C ATOM 1549 CE2 PHE A 121 0.652 9.633 10.305 1.00 0.00 C ATOM 1550 CZ PHE A 121 -0.308 8.616 10.437 1.00 0.00 C ATOM 0 H PHE A 121 0.940 7.483 5.720 1.00 0.00 H new ATOM 0 HA PHE A 121 1.050 10.099 4.504 1.00 0.00 H new ATOM 0 HB2 PHE A 121 1.128 11.225 6.701 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -0.464 10.705 6.186 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -1.318 8.408 7.195 1.00 0.00 H new ATOM 0 HD2 PHE A 121 1.727 10.905 8.931 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -1.749 7.382 9.411 1.00 0.00 H new ATOM 0 HE2 PHE A 121 1.151 10.021 11.181 1.00 0.00 H new ATOM 0 HZ PHE A 121 -0.508 8.185 11.407 1.00 0.00 H new ATOM 1560 N VAL A 122 3.460 10.307 5.622 1.00 0.00 N ATOM 1561 CA VAL A 122 4.872 10.234 6.029 1.00 0.00 C ATOM 1562 C VAL A 122 5.189 11.339 7.046 1.00 0.00 C ATOM 1563 O VAL A 122 4.657 12.439 6.909 1.00 0.00 O ATOM 1564 CB VAL A 122 5.780 10.304 4.786 1.00 0.00 C ATOM 1565 CG1 VAL A 122 5.747 11.672 4.094 1.00 0.00 C ATOM 1566 CG2 VAL A 122 7.236 9.958 5.128 1.00 0.00 C ATOM 0 H VAL A 122 3.167 11.239 5.331 1.00 0.00 H new ATOM 0 HA VAL A 122 5.064 9.281 6.521 1.00 0.00 H new ATOM 0 HB VAL A 122 5.377 9.563 4.096 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.407 11.657 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.729 11.892 3.772 1.00 0.00 H new ATOM 0 HG13 VAL A 122 6.082 12.440 4.791 1.00 0.00 H new ATOM 0 HG21 VAL A 122 7.846 10.018 4.226 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.613 10.663 5.869 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.284 8.947 5.532 1.00 0.00 H new ATOM 1576 N ASP A 123 6.042 11.069 8.044 1.00 0.00 N ATOM 1577 CA ASP A 123 6.488 12.089 9.001 1.00 0.00 C ATOM 1578 C ASP A 123 7.535 13.000 8.334 1.00 0.00 C ATOM 1579 O ASP A 123 8.281 12.541 7.467 1.00 0.00 O ATOM 1580 CB ASP A 123 7.125 11.466 10.260 1.00 0.00 C ATOM 1581 CG ASP A 123 6.163 11.023 11.352 1.00 0.00 C ATOM 1582 OD1 ASP A 123 5.582 11.917 12.004 1.00 0.00 O ATOM 1583 OD2 ASP A 123 6.118 9.798 11.584 1.00 0.00 O ATOM 0 H ASP A 123 6.439 10.144 8.209 1.00 0.00 H new ATOM 0 HA ASP A 123 5.606 12.655 9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.716 10.603 9.953 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.818 12.191 10.687 1.00 0.00 H new ATOM 1588 N PRO A 124 7.684 14.264 8.780 1.00 0.00 N ATOM 1589 CA PRO A 124 8.770 15.139 8.358 1.00 0.00 C ATOM 1590 C PRO A 124 10.148 14.544 8.675 1.00 0.00 C ATOM 1591 O PRO A 124 11.141 14.933 8.069 1.00 0.00 O ATOM 1592 CB PRO A 124 8.570 16.477 9.085 1.00 0.00 C ATOM 1593 CG PRO A 124 7.180 16.405 9.722 1.00 0.00 C ATOM 1594 CD PRO A 124 6.850 14.914 9.772 1.00 0.00 C ATOM 0 HA PRO A 124 8.745 15.270 7.276 1.00 0.00 H new ATOM 0 HB2 PRO A 124 9.339 16.629 9.842 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.638 17.313 8.389 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.179 16.844 10.720 1.00 0.00 H new ATOM 0 HG3 PRO A 124 6.446 16.953 9.132 1.00 0.00 H new ATOM 0 HD2 PRO A 124 7.044 14.509 10.765 1.00 0.00 H new ATOM 0 HD3 PRO A 124 5.794 14.745 9.560 1.00 0.00 H new ATOM 1602 N GLU A 125 10.214 13.606 9.625 1.00 0.00 N ATOM 1603 CA GLU A 125 11.390 12.874 10.033 1.00 0.00 C ATOM 1604 C GLU A 125 12.268 12.436 8.857 1.00 0.00 C ATOM 1605 O GLU A 125 13.487 12.409 8.990 1.00 0.00 O ATOM 1606 CB GLU A 125 10.901 11.682 10.857 1.00 0.00 C ATOM 1607 CG GLU A 125 11.924 11.261 11.906 1.00 0.00 C ATOM 1608 CD GLU A 125 11.698 11.950 13.246 1.00 0.00 C ATOM 1609 OE1 GLU A 125 11.692 13.201 13.251 1.00 0.00 O ATOM 1610 OE2 GLU A 125 11.496 11.222 14.240 1.00 0.00 O ATOM 0 H GLU A 125 9.388 13.329 10.156 1.00 0.00 H new ATOM 0 HA GLU A 125 12.039 13.520 10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.962 11.940 11.348 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.694 10.842 10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.876 10.181 12.043 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.926 11.493 11.546 1.00 0.00 H new ATOM 1617 N ILE A 126 11.682 12.109 7.699 1.00 0.00 N ATOM 1618 CA ILE A 126 12.473 11.771 6.530 1.00 0.00 C ATOM 1619 C ILE A 126 13.491 12.862 6.169 1.00 0.00 C ATOM 1620 O ILE A 126 14.645 12.543 5.880 1.00 0.00 O ATOM 1621 CB ILE A 126 11.553 11.384 5.371 1.00 0.00 C ATOM 1622 CG1 ILE A 126 12.393 10.713 4.281 1.00 0.00 C ATOM 1623 CG2 ILE A 126 10.763 12.558 4.783 1.00 0.00 C ATOM 1624 CD1 ILE A 126 11.476 10.045 3.273 1.00 0.00 C ATOM 0 H ILE A 126 10.673 12.074 7.556 1.00 0.00 H new ATOM 0 HA ILE A 126 13.083 10.899 6.767 1.00 0.00 H new ATOM 0 HB ILE A 126 10.805 10.699 5.770 1.00 0.00 H new ATOM 0 HG12 ILE A 126 13.020 11.453 3.783 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.061 9.975 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 126 10.135 12.201 3.967 1.00 0.00 H new ATOM 0 HG22 ILE A 126 10.136 12.999 5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 126 11.456 13.310 4.406 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.074 9.567 2.497 1.00 0.00 H new ATOM 0 HD12 ILE A 126 10.868 9.293 3.776 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.826 10.794 2.820 1.00 0.00 H new ATOM 1636 N VAL A 127 13.115 14.146 6.221 1.00 0.00 N ATOM 1637 CA VAL A 127 14.050 15.237 5.953 1.00 0.00 C ATOM 1638 C VAL A 127 14.836 15.577 7.228 1.00 0.00 C ATOM 1639 O VAL A 127 14.861 16.727 7.662 1.00 0.00 O ATOM 1640 CB VAL A 127 13.344 16.456 5.314 1.00 0.00 C ATOM 1641 CG1 VAL A 127 12.875 16.138 3.889 1.00 0.00 C ATOM 1642 CG2 VAL A 127 12.139 16.988 6.101 1.00 0.00 C ATOM 0 H VAL A 127 12.168 14.451 6.447 1.00 0.00 H new ATOM 0 HA VAL A 127 14.775 14.911 5.208 1.00 0.00 H new ATOM 0 HB VAL A 127 14.106 17.235 5.318 1.00 0.00 H new ATOM 0 HG11 VAL A 127 12.382 17.013 3.464 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.735 15.871 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.174 15.303 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 127 11.710 17.842 5.576 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.388 16.203 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 127 12.462 17.298 7.095 1.00 0.00 H new ATOM 1652 N LYS A 128 15.479 14.571 7.831 1.00 0.00 N ATOM 1653 CA LYS A 128 16.342 14.735 9.001 1.00 0.00 C ATOM 1654 C LYS A 128 17.654 13.939 8.874 1.00 0.00 C ATOM 1655 O LYS A 128 18.703 14.577 8.791 1.00 0.00 O ATOM 1656 CB LYS A 128 15.584 14.512 10.323 1.00 0.00 C ATOM 1657 CG LYS A 128 14.438 15.513 10.516 1.00 0.00 C ATOM 1658 CD LYS A 128 13.844 15.339 11.919 1.00 0.00 C ATOM 1659 CE LYS A 128 12.552 16.154 12.078 1.00 0.00 C ATOM 1660 NZ LYS A 128 11.847 15.808 13.330 1.00 0.00 N ATOM 0 H LYS A 128 15.412 13.604 7.512 1.00 0.00 H new ATOM 0 HA LYS A 128 16.652 15.779 9.033 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.184 13.498 10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 128 16.281 14.596 11.157 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.804 16.532 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 128 13.669 15.353 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 128 13.637 14.284 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 128 14.571 15.655 12.667 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.788 17.218 12.074 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.897 15.970 11.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 10.843 16.066 13.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 11.928 14.786 13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 12.273 16.328 14.123 1.00 0.00 H new ATOM 1674 N PRO A 129 17.671 12.593 8.840 1.00 0.00 N ATOM 1675 CA PRO A 129 18.917 11.845 8.720 1.00 0.00 C ATOM 1676 C PRO A 129 19.472 11.923 7.292 1.00 0.00 C ATOM 1677 O PRO A 129 18.725 12.069 6.318 1.00 0.00 O ATOM 1678 CB PRO A 129 18.576 10.416 9.138 1.00 0.00 C ATOM 1679 CG PRO A 129 17.118 10.285 8.724 1.00 0.00 C ATOM 1680 CD PRO A 129 16.549 11.678 8.960 1.00 0.00 C ATOM 0 HA PRO A 129 19.705 12.254 9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 129 19.207 9.685 8.633 1.00 0.00 H new ATOM 0 HB3 PRO A 129 18.708 10.265 10.209 1.00 0.00 H new ATOM 0 HG2 PRO A 129 17.024 9.985 7.680 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.599 9.534 9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.774 11.912 8.230 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.090 11.750 9.946 1.00 0.00 H new ATOM 1688 N VAL A 130 20.803 11.865 7.167 1.00 0.00 N ATOM 1689 CA VAL A 130 21.511 12.047 5.915 1.00 0.00 C ATOM 1690 C VAL A 130 21.161 10.930 4.926 1.00 0.00 C ATOM 1691 O VAL A 130 21.054 11.174 3.725 1.00 0.00 O ATOM 1692 CB VAL A 130 23.018 12.198 6.195 1.00 0.00 C ATOM 1693 CG1 VAL A 130 23.682 10.973 6.838 1.00 0.00 C ATOM 1694 CG2 VAL A 130 23.754 12.556 4.906 1.00 0.00 C ATOM 0 H VAL A 130 21.423 11.686 7.957 1.00 0.00 H new ATOM 0 HA VAL A 130 21.192 12.968 5.428 1.00 0.00 H new ATOM 0 HB VAL A 130 23.095 12.999 6.930 1.00 0.00 H new ATOM 0 HG11 VAL A 130 24.741 11.175 6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 130 23.206 10.762 7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 130 23.571 10.111 6.180 1.00 0.00 H new ATOM 0 HG21 VAL A 130 24.819 12.661 5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 130 23.603 11.767 4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 130 23.366 13.496 4.515 1.00 0.00 H new ATOM 1704 N GLU A 131 20.958 9.719 5.445 1.00 0.00 N ATOM 1705 CA GLU A 131 20.569 8.526 4.710 1.00 0.00 C ATOM 1706 C GLU A 131 19.442 8.798 3.726 1.00 0.00 C ATOM 1707 O GLU A 131 19.526 8.399 2.566 1.00 0.00 O ATOM 1708 CB GLU A 131 20.204 7.416 5.695 1.00 0.00 C ATOM 1709 CG GLU A 131 21.391 7.139 6.627 1.00 0.00 C ATOM 1710 CD GLU A 131 21.229 7.823 7.979 1.00 0.00 C ATOM 1711 OE1 GLU A 131 21.471 9.051 8.012 1.00 0.00 O ATOM 1712 OE2 GLU A 131 20.822 7.129 8.932 1.00 0.00 O ATOM 0 H GLU A 131 21.068 9.540 6.443 1.00 0.00 H new ATOM 0 HA GLU A 131 21.419 8.200 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 131 19.331 7.708 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.936 6.509 5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 131 21.492 6.064 6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 131 22.311 7.484 6.154 1.00 0.00 H new ATOM 1719 N THR A 132 18.384 9.458 4.191 1.00 0.00 N ATOM 1720 CA THR A 132 17.276 9.817 3.337 1.00 0.00 C ATOM 1721 C THR A 132 17.515 11.204 2.752 1.00 0.00 C ATOM 1722 O THR A 132 17.673 11.332 1.539 1.00 0.00 O ATOM 1723 CB THR A 132 15.979 9.766 4.151 1.00 0.00 C ATOM 1724 OG1 THR A 132 16.216 10.327 5.423 1.00 0.00 O ATOM 1725 CG2 THR A 132 15.519 8.322 4.343 1.00 0.00 C ATOM 0 H THR A 132 18.279 9.752 5.162 1.00 0.00 H new ATOM 0 HA THR A 132 17.189 9.113 2.509 1.00 0.00 H new ATOM 0 HB THR A 132 15.209 10.321 3.615 1.00 0.00 H new ATOM 0 HG1 THR A 132 15.677 11.139 5.528 1.00 0.00 H new ATOM 0 HG21 THR A 132 14.597 8.308 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 132 15.342 7.864 3.370 1.00 0.00 H new ATOM 0 HG23 THR A 132 16.290 7.762 4.873 1.00 0.00 H new ATOM 1733 N GLN A 133 17.507 12.225 3.618 1.00 0.00 N ATOM 1734 CA GLN A 133 17.625 13.649 3.346 1.00 0.00 C ATOM 1735 C GLN A 133 16.843 14.166 2.129 1.00 0.00 C ATOM 1736 O GLN A 133 15.870 14.897 2.281 1.00 0.00 O ATOM 1737 CB GLN A 133 19.111 14.025 3.296 1.00 0.00 C ATOM 1738 CG GLN A 133 19.325 15.486 3.700 1.00 0.00 C ATOM 1739 CD GLN A 133 19.192 15.786 5.195 1.00 0.00 C ATOM 1740 OE1 GLN A 133 19.299 16.940 5.596 1.00 0.00 O ATOM 1741 NE2 GLN A 133 18.970 14.783 6.038 1.00 0.00 N ATOM 0 H GLN A 133 17.408 12.050 4.618 1.00 0.00 H new ATOM 0 HA GLN A 133 17.134 14.164 4.172 1.00 0.00 H new ATOM 0 HB2 GLN A 133 19.676 13.374 3.963 1.00 0.00 H new ATOM 0 HB3 GLN A 133 19.496 13.863 2.289 1.00 0.00 H new ATOM 0 HG2 GLN A 133 20.319 15.793 3.373 1.00 0.00 H new ATOM 0 HG3 GLN A 133 18.607 16.103 3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.884 13.830 5.685 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.886 14.966 7.038 1.00 0.00 H new ATOM 1750 N GLY A 134 17.302 13.833 0.923 1.00 0.00 N ATOM 1751 CA GLY A 134 16.724 14.254 -0.341 1.00 0.00 C ATOM 1752 C GLY A 134 15.618 13.301 -0.788 1.00 0.00 C ATOM 1753 O GLY A 134 14.761 13.685 -1.580 1.00 0.00 O ATOM 0 H GLY A 134 18.121 13.238 0.801 1.00 0.00 H new ATOM 0 HA2 GLY A 134 16.321 15.262 -0.242 1.00 0.00 H new ATOM 0 HA3 GLY A 134 17.502 14.296 -1.103 1.00 0.00 H new ATOM 1757 N ILE A 135 15.636 12.053 -0.305 1.00 0.00 N ATOM 1758 CA ILE A 135 14.586 11.089 -0.584 1.00 0.00 C ATOM 1759 C ILE A 135 13.239 11.645 -0.141 1.00 0.00 C ATOM 1760 O ILE A 135 13.068 12.005 1.021 1.00 0.00 O ATOM 1761 CB ILE A 135 14.871 9.752 0.109 1.00 0.00 C ATOM 1762 CG1 ILE A 135 16.032 9.030 -0.585 1.00 0.00 C ATOM 1763 CG2 ILE A 135 13.630 8.848 0.131 1.00 0.00 C ATOM 1764 CD1 ILE A 135 15.678 8.451 -1.958 1.00 0.00 C ATOM 0 H ILE A 135 16.382 11.691 0.289 1.00 0.00 H new ATOM 0 HA ILE A 135 14.558 10.909 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 135 15.146 9.969 1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.862 9.727 -0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 135 16.380 8.222 0.059 1.00 0.00 H new ATOM 0 HG21 ILE A 135 13.872 7.910 0.630 1.00 0.00 H new ATOM 0 HG22 ILE A 135 12.825 9.348 0.669 1.00 0.00 H new ATOM 0 HG23 ILE A 135 13.311 8.643 -0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.553 7.957 -2.381 1.00 0.00 H new ATOM 0 HD12 ILE A 135 14.870 7.728 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 135 15.359 9.255 -2.621 1.00 0.00 H new ATOM 1776 N LYS A 136 12.275 11.647 -1.062 1.00 0.00 N ATOM 1777 CA LYS A 136 10.903 11.996 -0.761 1.00 0.00 C ATOM 1778 C LYS A 136 9.946 11.371 -1.775 1.00 0.00 C ATOM 1779 O LYS A 136 9.180 12.075 -2.424 1.00 0.00 O ATOM 1780 CB LYS A 136 10.757 13.502 -0.599 1.00 0.00 C ATOM 1781 CG LYS A 136 11.306 14.281 -1.789 1.00 0.00 C ATOM 1782 CD LYS A 136 11.037 15.741 -1.436 1.00 0.00 C ATOM 1783 CE LYS A 136 11.438 16.693 -2.569 1.00 0.00 C ATOM 1784 NZ LYS A 136 11.087 18.092 -2.253 1.00 0.00 N ATOM 0 H LYS A 136 12.434 11.404 -2.040 1.00 0.00 H new ATOM 0 HA LYS A 136 10.619 11.569 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.704 13.748 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.276 13.817 0.306 1.00 0.00 H new ATOM 0 HG2 LYS A 136 12.371 14.095 -1.930 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.807 13.997 -2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.978 15.870 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.587 16.002 -0.532 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.511 16.617 -2.746 1.00 0.00 H new ATOM 0 HE3 LYS A 136 10.941 16.392 -3.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 11.263 18.690 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.082 18.147 -1.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.669 18.425 -1.458 1.00 0.00 H new ATOM 1798 N THR A 137 9.979 10.041 -1.879 1.00 0.00 N ATOM 1799 CA THR A 137 8.973 9.282 -2.595 1.00 0.00 C ATOM 1800 C THR A 137 8.873 7.921 -1.921 1.00 0.00 C ATOM 1801 O THR A 137 9.539 6.965 -2.310 1.00 0.00 O ATOM 1802 CB THR A 137 9.316 9.144 -4.093 1.00 0.00 C ATOM 1803 OG1 THR A 137 9.858 10.333 -4.631 1.00 0.00 O ATOM 1804 CG2 THR A 137 8.062 8.768 -4.877 1.00 0.00 C ATOM 0 H THR A 137 10.711 9.465 -1.464 1.00 0.00 H new ATOM 0 HA THR A 137 8.015 9.800 -2.557 1.00 0.00 H new ATOM 0 HB THR A 137 10.071 8.362 -4.180 1.00 0.00 H new ATOM 0 HG1 THR A 137 10.061 10.199 -5.580 1.00 0.00 H new ATOM 0 HG21 THR A 137 8.309 8.672 -5.934 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.673 7.819 -4.507 1.00 0.00 H new ATOM 0 HG23 THR A 137 7.307 9.544 -4.750 1.00 0.00 H new ATOM 1812 N LEU A 138 8.013 7.828 -0.911 1.00 0.00 N ATOM 1813 CA LEU A 138 7.766 6.579 -0.217 1.00 0.00 C ATOM 1814 C LEU A 138 6.914 5.704 -1.123 1.00 0.00 C ATOM 1815 O LEU A 138 5.691 5.667 -1.032 1.00 0.00 O ATOM 1816 CB LEU A 138 7.082 6.866 1.125 1.00 0.00 C ATOM 1817 CG LEU A 138 7.977 6.601 2.327 1.00 0.00 C ATOM 1818 CD1 LEU A 138 9.140 7.584 2.412 1.00 0.00 C ATOM 1819 CD2 LEU A 138 7.151 6.632 3.617 1.00 0.00 C ATOM 0 H LEU A 138 7.472 8.616 -0.555 1.00 0.00 H new ATOM 0 HA LEU A 138 8.695 6.053 0.004 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.758 7.907 1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 138 6.185 6.252 1.206 1.00 0.00 H new ATOM 0 HG LEU A 138 8.409 5.608 2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.749 7.353 3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.751 7.503 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 138 8.753 8.599 2.498 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.802 6.441 4.470 1.00 0.00 H new ATOM 0 HD22 LEU A 138 6.685 7.611 3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.377 5.866 3.572 1.00 0.00 H new ATOM 1831 N THR A 139 7.602 4.978 -1.999 1.00 0.00 N ATOM 1832 CA THR A 139 6.975 4.002 -2.854 1.00 0.00 C ATOM 1833 C THR A 139 6.839 2.713 -2.067 1.00 0.00 C ATOM 1834 O THR A 139 7.741 2.352 -1.311 1.00 0.00 O ATOM 1835 CB THR A 139 7.733 3.841 -4.173 1.00 0.00 C ATOM 1836 OG1 THR A 139 7.080 2.917 -5.015 1.00 0.00 O ATOM 1837 CG2 THR A 139 9.154 3.342 -3.985 1.00 0.00 C ATOM 0 H THR A 139 8.611 5.057 -2.129 1.00 0.00 H new ATOM 0 HA THR A 139 5.979 4.331 -3.150 1.00 0.00 H new ATOM 0 HB THR A 139 7.758 4.837 -4.614 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.124 3.128 -5.053 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.638 3.249 -4.957 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.709 4.049 -3.369 1.00 0.00 H new ATOM 0 HG23 THR A 139 9.136 2.369 -3.494 1.00 0.00 H new ATOM 1845 N LEU A 140 5.707 2.039 -2.237 1.00 0.00 N ATOM 1846 CA LEU A 140 5.510 0.697 -1.743 1.00 0.00 C ATOM 1847 C LEU A 140 5.366 -0.154 -2.995 1.00 0.00 C ATOM 1848 O LEU A 140 4.333 -0.093 -3.661 1.00 0.00 O ATOM 1849 CB LEU A 140 4.265 0.677 -0.844 1.00 0.00 C ATOM 1850 CG LEU A 140 4.069 -0.619 -0.039 1.00 0.00 C ATOM 1851 CD1 LEU A 140 3.054 -0.362 1.082 1.00 0.00 C ATOM 1852 CD2 LEU A 140 3.549 -1.771 -0.903 1.00 0.00 C ATOM 0 H LEU A 140 4.898 2.420 -2.727 1.00 0.00 H new ATOM 0 HA LEU A 140 6.326 0.318 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.323 1.514 -0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.384 0.839 -1.465 1.00 0.00 H new ATOM 0 HG LEU A 140 5.043 -0.906 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 140 2.909 -1.276 1.658 1.00 0.00 H new ATOM 0 HD12 LEU A 140 3.427 0.425 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 140 2.103 -0.052 0.648 1.00 0.00 H new ATOM 0 HD21 LEU A 140 3.428 -2.662 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.587 -1.496 -1.336 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.261 -1.977 -1.702 1.00 0.00 H new ATOM 1864 N SER A 141 6.417 -0.895 -3.339 1.00 0.00 N ATOM 1865 CA SER A 141 6.407 -1.809 -4.460 1.00 0.00 C ATOM 1866 C SER A 141 5.861 -3.135 -3.957 1.00 0.00 C ATOM 1867 O SER A 141 6.565 -3.822 -3.216 1.00 0.00 O ATOM 1868 CB SER A 141 7.824 -1.917 -5.021 1.00 0.00 C ATOM 1869 OG SER A 141 8.716 -2.160 -3.952 1.00 0.00 O ATOM 0 H SER A 141 7.305 -0.872 -2.837 1.00 0.00 H new ATOM 0 HA SER A 141 5.772 -1.465 -5.276 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.881 -2.724 -5.752 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.097 -0.998 -5.539 1.00 0.00 H new ATOM 0 HG SER A 141 8.271 -2.710 -3.274 1.00 0.00 H new ATOM 1875 N TYR A 142 4.608 -3.447 -4.300 1.00 0.00 N ATOM 1876 CA TYR A 142 3.882 -4.631 -3.868 1.00 0.00 C ATOM 1877 C TYR A 142 3.857 -5.630 -5.024 1.00 0.00 C ATOM 1878 O TYR A 142 3.472 -5.253 -6.131 1.00 0.00 O ATOM 1879 CB TYR A 142 2.449 -4.241 -3.447 1.00 0.00 C ATOM 1880 CG TYR A 142 1.899 -4.982 -2.238 1.00 0.00 C ATOM 1881 CD1 TYR A 142 2.259 -6.321 -1.998 1.00 0.00 C ATOM 1882 CD2 TYR A 142 1.145 -4.291 -1.270 1.00 0.00 C ATOM 1883 CE1 TYR A 142 2.089 -6.873 -0.723 1.00 0.00 C ATOM 1884 CE2 TYR A 142 0.882 -4.886 -0.021 1.00 0.00 C ATOM 1885 CZ TYR A 142 1.402 -6.160 0.265 1.00 0.00 C ATOM 1886 OH TYR A 142 1.360 -6.672 1.520 1.00 0.00 O ATOM 0 H TYR A 142 4.053 -2.851 -4.914 1.00 0.00 H new ATOM 0 HA TYR A 142 4.373 -5.086 -3.008 1.00 0.00 H new ATOM 0 HB2 TYR A 142 2.429 -3.172 -3.236 1.00 0.00 H new ATOM 0 HB3 TYR A 142 1.781 -4.412 -4.291 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.666 -6.922 -2.797 1.00 0.00 H new ATOM 0 HD2 TYR A 142 0.768 -3.302 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 142 2.489 -7.851 -0.502 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.284 -4.366 0.713 1.00 0.00 H new ATOM 0 HH TYR A 142 0.427 -6.777 1.799 1.00 0.00 H new ATOM 1896 N THR A 143 4.246 -6.882 -4.769 1.00 0.00 N ATOM 1897 CA THR A 143 4.235 -7.963 -5.742 1.00 0.00 C ATOM 1898 C THR A 143 3.227 -9.030 -5.303 1.00 0.00 C ATOM 1899 O THR A 143 3.544 -9.954 -4.550 1.00 0.00 O ATOM 1900 CB THR A 143 5.661 -8.510 -5.919 1.00 0.00 C ATOM 1901 OG1 THR A 143 6.584 -7.437 -5.939 1.00 0.00 O ATOM 1902 CG2 THR A 143 5.783 -9.257 -7.250 1.00 0.00 C ATOM 0 H THR A 143 4.586 -7.174 -3.853 1.00 0.00 H new ATOM 0 HA THR A 143 3.913 -7.604 -6.719 1.00 0.00 H new ATOM 0 HB THR A 143 5.872 -9.185 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.492 -7.789 -6.050 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.798 -9.639 -7.361 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.079 -10.089 -7.266 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.559 -8.576 -8.071 1.00 0.00 H new ATOM 1910 N PHE A 144 1.988 -8.890 -5.778 1.00 0.00 N ATOM 1911 CA PHE A 144 0.911 -9.845 -5.570 1.00 0.00 C ATOM 1912 C PHE A 144 1.178 -11.113 -6.397 1.00 0.00 C ATOM 1913 O PHE A 144 0.715 -11.226 -7.534 1.00 0.00 O ATOM 1914 CB PHE A 144 -0.424 -9.154 -5.920 1.00 0.00 C ATOM 1915 CG PHE A 144 -1.156 -8.499 -4.761 1.00 0.00 C ATOM 1916 CD1 PHE A 144 -0.453 -7.787 -3.772 1.00 0.00 C ATOM 1917 CD2 PHE A 144 -2.549 -8.667 -4.634 1.00 0.00 C ATOM 1918 CE1 PHE A 144 -1.122 -7.325 -2.625 1.00 0.00 C ATOM 1919 CE2 PHE A 144 -3.213 -8.223 -3.478 1.00 0.00 C ATOM 1920 CZ PHE A 144 -2.497 -7.559 -2.469 1.00 0.00 C ATOM 0 H PHE A 144 1.703 -8.083 -6.334 1.00 0.00 H new ATOM 0 HA PHE A 144 0.855 -10.165 -4.530 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -0.230 -8.395 -6.678 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -1.086 -9.893 -6.371 1.00 0.00 H new ATOM 0 HD1 PHE A 144 0.603 -7.595 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.109 -9.139 -5.428 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.577 -6.789 -1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -4.274 -8.392 -3.366 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.004 -7.229 -1.574 1.00 0.00 H new ATOM 1930 N TYR A 145 1.914 -12.072 -5.816 1.00 0.00 N ATOM 1931 CA TYR A 145 2.174 -13.386 -6.419 1.00 0.00 C ATOM 1932 C TYR A 145 2.516 -14.520 -5.421 1.00 0.00 C ATOM 1933 O TYR A 145 3.588 -15.109 -5.526 1.00 0.00 O ATOM 1934 CB TYR A 145 3.244 -13.241 -7.520 1.00 0.00 C ATOM 1935 CG TYR A 145 4.678 -12.880 -7.137 1.00 0.00 C ATOM 1936 CD1 TYR A 145 5.051 -12.513 -5.825 1.00 0.00 C ATOM 1937 CD2 TYR A 145 5.667 -12.948 -8.135 1.00 0.00 C ATOM 1938 CE1 TYR A 145 6.393 -12.230 -5.522 1.00 0.00 C ATOM 1939 CE2 TYR A 145 7.011 -12.673 -7.830 1.00 0.00 C ATOM 1940 CZ TYR A 145 7.375 -12.324 -6.519 1.00 0.00 C ATOM 1941 OH TYR A 145 8.671 -12.030 -6.218 1.00 0.00 O ATOM 0 H TYR A 145 2.351 -11.954 -4.902 1.00 0.00 H new ATOM 0 HA TYR A 145 1.230 -13.714 -6.855 1.00 0.00 H new ATOM 0 HB2 TYR A 145 3.280 -14.184 -8.066 1.00 0.00 H new ATOM 0 HB3 TYR A 145 2.892 -12.482 -8.218 1.00 0.00 H new ATOM 0 HD1 TYR A 145 4.301 -12.450 -5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 145 5.391 -13.214 -9.145 1.00 0.00 H new ATOM 0 HE1 TYR A 145 6.669 -11.939 -4.519 1.00 0.00 H new ATOM 0 HE2 TYR A 145 7.763 -12.730 -8.603 1.00 0.00 H new ATOM 0 HH TYR A 145 9.227 -12.145 -7.017 1.00 0.00 H new ATOM 1951 N PRO A 146 1.644 -14.874 -4.457 1.00 0.00 N ATOM 1952 CA PRO A 146 1.943 -15.879 -3.452 1.00 0.00 C ATOM 1953 C PRO A 146 1.763 -17.301 -3.992 1.00 0.00 C ATOM 1954 O PRO A 146 2.754 -17.978 -4.256 1.00 0.00 O ATOM 1955 CB PRO A 146 1.033 -15.568 -2.263 1.00 0.00 C ATOM 1956 CG PRO A 146 -0.174 -14.880 -2.895 1.00 0.00 C ATOM 1957 CD PRO A 146 0.359 -14.268 -4.193 1.00 0.00 C ATOM 0 HA PRO A 146 2.989 -15.841 -3.148 1.00 0.00 H new ATOM 0 HB2 PRO A 146 0.744 -16.476 -1.733 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.528 -14.921 -1.539 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.976 -15.591 -3.093 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.583 -14.114 -2.236 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -0.330 -14.454 -5.017 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.456 -13.187 -4.097 1.00 0.00 H new ATOM 1965 N ARG A 147 0.521 -17.794 -4.097 1.00 0.00 N ATOM 1966 CA ARG A 147 0.235 -19.155 -4.543 1.00 0.00 C ATOM 1967 C ARG A 147 -1.081 -19.171 -5.316 1.00 0.00 C ATOM 1968 O ARG A 147 -2.069 -18.640 -4.820 1.00 0.00 O ATOM 1969 CB ARG A 147 0.124 -20.104 -3.338 1.00 0.00 C ATOM 1970 CG ARG A 147 1.375 -20.101 -2.449 1.00 0.00 C ATOM 1971 CD ARG A 147 1.281 -21.198 -1.381 1.00 0.00 C ATOM 1972 NE ARG A 147 2.360 -21.084 -0.383 1.00 0.00 N ATOM 1973 CZ ARG A 147 3.645 -21.422 -0.575 1.00 0.00 C ATOM 1974 NH1 ARG A 147 4.041 -21.900 -1.759 1.00 0.00 N ATOM 1975 NH2 ARG A 147 4.530 -21.279 0.419 1.00 0.00 N ATOM 0 H ARG A 147 -0.314 -17.253 -3.873 1.00 0.00 H new ATOM 0 HA ARG A 147 1.049 -19.491 -5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.741 -19.820 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.056 -21.117 -3.697 1.00 0.00 H new ATOM 0 HG2 ARG A 147 2.263 -20.257 -3.061 1.00 0.00 H new ATOM 0 HG3 ARG A 147 1.485 -19.128 -1.970 1.00 0.00 H new ATOM 0 HD2 ARG A 147 0.315 -21.136 -0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 147 1.330 -22.176 -1.859 1.00 0.00 H new ATOM 0 HE ARG A 147 2.108 -20.716 0.534 1.00 0.00 H new ATOM 0 HH11 ARG A 147 3.367 -22.008 -2.517 1.00 0.00 H new ATOM 0 HH12 ARG A 147 5.017 -22.157 -1.905 1.00 0.00 H new ATOM 0 HH21 ARG A 147 4.228 -20.913 1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 147 5.506 -21.536 0.273 1.00 0.00 H new ATOM 1989 N GLU A 148 -1.101 -19.818 -6.485 1.00 0.00 N ATOM 1990 CA GLU A 148 -2.274 -20.031 -7.323 1.00 0.00 C ATOM 1991 C GLU A 148 -2.276 -21.516 -7.705 1.00 0.00 C ATOM 1992 O GLU A 148 -1.211 -22.027 -8.052 1.00 0.00 O ATOM 1993 CB GLU A 148 -2.134 -19.163 -8.580 1.00 0.00 C ATOM 1994 CG GLU A 148 -3.295 -19.293 -9.582 1.00 0.00 C ATOM 1995 CD GLU A 148 -2.873 -19.035 -11.025 1.00 0.00 C ATOM 1996 OE1 GLU A 148 -1.795 -18.441 -11.236 1.00 0.00 O ATOM 1997 OE2 GLU A 148 -3.654 -19.454 -11.908 1.00 0.00 O ATOM 0 H GLU A 148 -0.257 -20.225 -6.888 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.200 -19.766 -6.812 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.048 -18.119 -8.277 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.205 -19.426 -9.085 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.721 -20.294 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.083 -18.591 -9.309 1.00 0.00 H new ATOM 2004 N PRO A 149 -3.420 -22.220 -7.645 1.00 0.00 N ATOM 2005 CA PRO A 149 -3.523 -23.572 -8.163 1.00 0.00 C ATOM 2006 C PRO A 149 -3.633 -23.540 -9.692 1.00 0.00 C ATOM 2007 O PRO A 149 -2.775 -24.084 -10.382 1.00 0.00 O ATOM 2008 CB PRO A 149 -4.756 -24.177 -7.488 1.00 0.00 C ATOM 2009 CG PRO A 149 -5.628 -22.977 -7.114 1.00 0.00 C ATOM 2010 CD PRO A 149 -4.662 -21.792 -7.020 1.00 0.00 C ATOM 0 HA PRO A 149 -2.644 -24.179 -7.946 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -5.283 -24.854 -8.161 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.480 -24.755 -6.606 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -6.397 -22.799 -7.866 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.141 -23.143 -6.167 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.070 -20.918 -7.527 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -4.496 -21.509 -5.981 1.00 0.00 H new ATOM 2018 N SER A 150 -4.696 -22.917 -10.213 1.00 0.00 N ATOM 2019 CA SER A 150 -4.958 -22.728 -11.637 1.00 0.00 C ATOM 2020 C SER A 150 -6.239 -21.898 -11.769 1.00 0.00 C ATOM 2021 O SER A 150 -7.342 -22.436 -11.650 1.00 0.00 O ATOM 2022 CB SER A 150 -5.103 -24.078 -12.359 1.00 0.00 C ATOM 2023 OG SER A 150 -5.329 -23.877 -13.742 1.00 0.00 O ATOM 0 H SER A 150 -5.426 -22.515 -9.625 1.00 0.00 H new ATOM 0 HA SER A 150 -4.121 -22.209 -12.105 1.00 0.00 H new ATOM 0 HB2 SER A 150 -4.202 -24.674 -12.214 1.00 0.00 H new ATOM 0 HB3 SER A 150 -5.930 -24.641 -11.927 1.00 0.00 H new ATOM 0 HG SER A 150 -5.418 -24.745 -14.188 1.00 0.00 H new ATOM 2029 N LYS A 151 -6.111 -20.585 -11.966 1.00 0.00 N ATOM 2030 CA LYS A 151 -7.255 -19.693 -12.098 1.00 0.00 C ATOM 2031 C LYS A 151 -7.838 -19.807 -13.518 1.00 0.00 C ATOM 2032 O LYS A 151 -7.074 -19.871 -14.486 1.00 0.00 O ATOM 2033 CB LYS A 151 -6.834 -18.262 -11.729 1.00 0.00 C ATOM 2034 CG LYS A 151 -5.851 -17.633 -12.730 1.00 0.00 C ATOM 2035 CD LYS A 151 -6.526 -16.569 -13.610 1.00 0.00 C ATOM 2036 CE LYS A 151 -5.911 -16.556 -15.014 1.00 0.00 C ATOM 2037 NZ LYS A 151 -6.386 -17.705 -15.809 1.00 0.00 N ATOM 0 H LYS A 151 -5.209 -20.114 -12.038 1.00 0.00 H new ATOM 0 HA LYS A 151 -8.049 -19.979 -11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -7.724 -17.636 -11.664 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -6.377 -18.270 -10.740 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -5.021 -17.181 -12.187 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.430 -18.414 -13.364 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -7.595 -16.771 -13.678 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.416 -15.587 -13.150 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.171 -15.626 -15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.824 -16.585 -14.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.680 -17.940 -16.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.526 -18.525 -15.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.287 -17.461 -16.267 1.00 0.00 H new TER 2051 LYS A 151