USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 910 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 138 THR OG1 : rot -109:sc= 0.176 USER MOD Set 1.2: A 140 SER OG : rot -106:sc= -1.18 USER MOD Set 2.1: A 102 THR OG1 : rot -31:sc= 0.613 USER MOD Set 2.2: A 106 ASN : amide:sc= -4.59 K(o=-4,f=-9.3!) USER MOD Set 3.1: A 56 TYR OH : rot 132:sc= -2.66 USER MOD Set 3.2: A 118 HIS : no HE2:sc= -7! C(o=-9.7!,f=-9.2!) USER MOD Single : A 41 GLN : amide:sc=-0.00268 X(o=-0.0027,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 166:sc= -0.688 (180deg=-1.19) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.345 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.12) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -40:sc= 1.16 USER MOD Single : A 62 GLN : amide:sc= -1.5 K(o=-1.5,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.905 X(o=-0.9,f=-0.9) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.00143 USER MOD Single : A 82 ASN : amide:sc= -2.21 X(o=-2.2,f=-2.3!) USER MOD Single : A 85 SER OG : rot -16:sc= -0.194 USER MOD Single : A 86 ASN : amide:sc= -4.19 K(o=-4.2,f=-6.2!) USER MOD Single : A 87 ASN : amide:sc= -0.779 K(o=-0.78,f=-0.0064) USER MOD Single : A 89 MET CE :methyl 153:sc= -0.429 (180deg=-1.27) USER MOD Single : A 90 MET CE :methyl 152:sc= -6.22! (180deg=-7.45!) USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.288 USER MOD Single : A 93 HIS : no HD1:sc= -4.73! C(o=-4.7!,f=-6.3!) USER MOD Single : A 96 THR OG1 : rot 81:sc= 1.12 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -130:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -146:sc= -0.956 (180deg=-3.52!) USER MOD Single : A 110 TYR OH : rot -38:sc= -1.53 USER MOD Single : A 111 TYR OH : rot -17:sc= -0.155 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0.955 K(o=0.95,f=-1.2!) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -1.13 K(o=-1.1,f=-0.17) USER MOD Single : A 131 ASN : amide:sc= -4.78! C(o=-4.8!,f=-14!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -2.1! K(o=-2.1!,f=-0.78) USER MOD Single : A 146 SER OG : rot 160:sc= -1.19 USER MOD Single : A 148 ASN : amide:sc= -2.59! C(o=-2.6!,f=-2!) USER MOD Single : A 150 HIS : no HD1:sc= -12.4! C(o=-12!,f=-14!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -2.4! K(o=-2.4!,f=-0.38) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 36 5.092 -12.217 8.402 1.00 0.00 N ATOM 2 CA ALA A 36 4.733 -11.803 7.022 1.00 0.00 C ATOM 3 C ALA A 36 5.877 -11.049 6.359 1.00 0.00 C ATOM 4 O ALA A 36 6.339 -11.419 5.280 1.00 0.00 O ATOM 5 CB ALA A 36 3.477 -10.945 7.039 1.00 0.00 C ATOM 0 HA ALA A 36 4.540 -12.704 6.439 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.225 -10.648 6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.652 -11.516 7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.653 -10.055 7.643 1.00 0.00 H new ATOM 13 N PHE A 37 6.329 -9.989 7.014 1.00 0.00 N ATOM 14 CA PHE A 37 7.422 -9.173 6.494 1.00 0.00 C ATOM 15 C PHE A 37 8.758 -9.596 7.099 1.00 0.00 C ATOM 16 O PHE A 37 9.719 -8.824 7.100 1.00 0.00 O ATOM 17 CB PHE A 37 7.165 -7.691 6.782 1.00 0.00 C ATOM 18 CG PHE A 37 5.722 -7.293 6.654 1.00 0.00 C ATOM 19 CD1 PHE A 37 4.967 -7.711 5.570 1.00 0.00 C ATOM 20 CD2 PHE A 37 5.120 -6.502 7.620 1.00 0.00 C ATOM 21 CE1 PHE A 37 3.638 -7.347 5.451 1.00 0.00 C ATOM 22 CE2 PHE A 37 3.793 -6.135 7.506 1.00 0.00 C ATOM 23 CZ PHE A 37 3.050 -6.558 6.421 1.00 0.00 C ATOM 0 H PHE A 37 5.956 -9.672 7.909 1.00 0.00 H new ATOM 0 HA PHE A 37 7.469 -9.324 5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.508 -7.461 7.791 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.761 -7.088 6.097 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.422 -8.328 4.809 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.695 -6.169 8.471 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.061 -7.679 4.601 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.336 -5.517 8.265 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.012 -6.273 6.331 1.00 0.00 H new ATOM 33 N ALA A 38 8.818 -10.821 7.612 1.00 0.00 N ATOM 34 CA ALA A 38 10.040 -11.338 8.216 1.00 0.00 C ATOM 35 C ALA A 38 11.062 -11.709 7.149 1.00 0.00 C ATOM 36 O ALA A 38 12.264 -11.517 7.332 1.00 0.00 O ATOM 37 CB ALA A 38 9.727 -12.542 9.093 1.00 0.00 C ATOM 0 H ALA A 38 8.034 -11.474 7.621 1.00 0.00 H new ATOM 0 HA ALA A 38 10.471 -10.553 8.838 1.00 0.00 H new ATOM 0 HB1 ALA A 38 10.649 -12.918 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.037 -12.247 9.883 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.271 -13.325 8.487 1.00 0.00 H new ATOM 43 N ASP A 39 10.576 -12.242 6.034 1.00 0.00 N ATOM 44 CA ASP A 39 11.446 -12.640 4.932 1.00 0.00 C ATOM 45 C ASP A 39 11.223 -11.764 3.700 1.00 0.00 C ATOM 46 O ASP A 39 11.799 -12.014 2.641 1.00 0.00 O ATOM 47 CB ASP A 39 11.210 -14.110 4.577 1.00 0.00 C ATOM 48 CG ASP A 39 12.185 -15.037 5.276 1.00 0.00 C ATOM 49 OD1 ASP A 39 11.995 -15.298 6.483 1.00 0.00 O ATOM 50 OD2 ASP A 39 13.139 -15.502 4.616 1.00 0.00 O ATOM 0 H ASP A 39 9.583 -12.409 5.868 1.00 0.00 H new ATOM 0 HA ASP A 39 12.478 -12.508 5.258 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.191 -14.387 4.848 1.00 0.00 H new ATOM 0 HB3 ASP A 39 11.299 -14.239 3.498 1.00 0.00 H new ATOM 55 N ALA A 40 10.387 -10.737 3.840 1.00 0.00 N ATOM 56 CA ALA A 40 10.099 -9.832 2.735 1.00 0.00 C ATOM 57 C ALA A 40 11.351 -9.075 2.309 1.00 0.00 C ATOM 58 O ALA A 40 12.097 -8.571 3.147 1.00 0.00 O ATOM 59 CB ALA A 40 8.998 -8.858 3.129 1.00 0.00 C ATOM 0 H ALA A 40 9.899 -10.513 4.707 1.00 0.00 H new ATOM 0 HA ALA A 40 9.759 -10.425 1.886 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.791 -8.186 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.094 -9.413 3.381 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.319 -8.276 3.993 1.00 0.00 H new ATOM 65 N GLN A 41 11.574 -8.996 1.002 1.00 0.00 N ATOM 66 CA GLN A 41 12.736 -8.296 0.472 1.00 0.00 C ATOM 67 C GLN A 41 12.644 -6.807 0.778 1.00 0.00 C ATOM 68 O GLN A 41 11.612 -6.325 1.245 1.00 0.00 O ATOM 69 CB GLN A 41 12.850 -8.516 -1.040 1.00 0.00 C ATOM 70 CG GLN A 41 14.265 -8.823 -1.503 1.00 0.00 C ATOM 71 CD GLN A 41 14.730 -7.898 -2.611 1.00 0.00 C ATOM 72 OE1 GLN A 41 14.317 -8.032 -3.763 1.00 0.00 O ATOM 73 NE2 GLN A 41 15.596 -6.952 -2.268 1.00 0.00 N ATOM 0 H GLN A 41 10.967 -9.407 0.293 1.00 0.00 H new ATOM 0 HA GLN A 41 13.628 -8.698 0.952 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.195 -9.338 -1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.492 -7.625 -1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.946 -8.741 -0.656 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.313 -9.855 -1.852 1.00 0.00 H new ATOM 0 HE21 GLN A 41 15.912 -6.876 -1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 41 15.945 -6.301 -2.971 1.00 0.00 H new ATOM 82 N THR A 42 13.724 -6.081 0.518 1.00 0.00 N ATOM 83 CA THR A 42 13.746 -4.648 0.774 1.00 0.00 C ATOM 84 C THR A 42 14.603 -3.915 -0.252 1.00 0.00 C ATOM 85 O THR A 42 15.595 -4.449 -0.749 1.00 0.00 O ATOM 86 CB THR A 42 14.260 -4.362 2.190 1.00 0.00 C ATOM 87 OG1 THR A 42 14.575 -5.566 2.865 1.00 0.00 O ATOM 88 CG2 THR A 42 13.267 -3.602 3.043 1.00 0.00 C ATOM 0 H THR A 42 14.590 -6.458 0.133 1.00 0.00 H new ATOM 0 HA THR A 42 12.723 -4.281 0.687 1.00 0.00 H new ATOM 0 HB THR A 42 15.148 -3.744 2.055 1.00 0.00 H new ATOM 0 HG1 THR A 42 14.902 -5.360 3.765 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.692 -3.432 4.032 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.044 -2.644 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.349 -4.182 3.137 1.00 0.00 H new ATOM 96 N ARG A 43 14.210 -2.684 -0.557 1.00 0.00 N ATOM 97 CA ARG A 43 14.932 -1.858 -1.517 1.00 0.00 C ATOM 98 C ARG A 43 14.663 -0.382 -1.245 1.00 0.00 C ATOM 99 O ARG A 43 13.689 -0.036 -0.579 1.00 0.00 O ATOM 100 CB ARG A 43 14.515 -2.215 -2.946 1.00 0.00 C ATOM 101 CG ARG A 43 15.123 -1.308 -4.004 1.00 0.00 C ATOM 102 CD ARG A 43 14.714 -1.728 -5.407 1.00 0.00 C ATOM 103 NE ARG A 43 13.848 -0.737 -6.042 1.00 0.00 N ATOM 104 CZ ARG A 43 13.701 -0.614 -7.360 1.00 0.00 C ATOM 105 NH1 ARG A 43 14.353 -1.422 -8.187 1.00 0.00 N ATOM 106 NH2 ARG A 43 12.898 0.319 -7.852 1.00 0.00 N ATOM 0 H ARG A 43 13.390 -2.234 -0.150 1.00 0.00 H new ATOM 0 HA ARG A 43 16.000 -2.048 -1.408 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.805 -3.245 -3.153 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.429 -2.168 -3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.809 -0.280 -3.826 1.00 0.00 H new ATOM 0 HG3 ARG A 43 16.210 -1.328 -3.920 1.00 0.00 H new ATOM 0 HD2 ARG A 43 15.606 -1.875 -6.016 1.00 0.00 H new ATOM 0 HD3 ARG A 43 14.197 -2.687 -5.363 1.00 0.00 H new ATOM 0 HE ARG A 43 13.325 -0.101 -5.440 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.971 -2.143 -7.814 1.00 0.00 H new ATOM 0 HH12 ARG A 43 14.236 -1.322 -9.195 1.00 0.00 H new ATOM 0 HH21 ARG A 43 12.393 0.942 -7.221 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.785 0.414 -8.861 1.00 0.00 H new ATOM 120 N LYS A 44 15.530 0.484 -1.756 1.00 0.00 N ATOM 121 CA LYS A 44 15.370 1.915 -1.552 1.00 0.00 C ATOM 122 C LYS A 44 14.372 2.508 -2.537 1.00 0.00 C ATOM 123 O LYS A 44 14.382 2.189 -3.725 1.00 0.00 O ATOM 124 CB LYS A 44 16.716 2.626 -1.676 1.00 0.00 C ATOM 125 CG LYS A 44 17.103 3.375 -0.417 1.00 0.00 C ATOM 126 CD LYS A 44 18.181 4.410 -0.691 1.00 0.00 C ATOM 127 CE LYS A 44 19.573 3.832 -0.494 1.00 0.00 C ATOM 128 NZ LYS A 44 19.761 2.564 -1.253 1.00 0.00 N ATOM 0 H LYS A 44 16.345 0.221 -2.310 1.00 0.00 H new ATOM 0 HA LYS A 44 14.981 2.065 -0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.489 1.893 -1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.677 3.325 -2.511 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.224 3.866 -0.000 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.459 2.668 0.333 1.00 0.00 H new ATOM 0 HD2 LYS A 44 18.081 4.780 -1.712 1.00 0.00 H new ATOM 0 HD3 LYS A 44 18.044 5.264 -0.028 1.00 0.00 H new ATOM 0 HE2 LYS A 44 20.317 4.561 -0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 44 19.743 3.649 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 20.773 2.328 -1.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.243 1.796 -0.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.398 2.682 -2.221 1.00 0.00 H new ATOM 142 N LEU A 45 13.510 3.373 -2.020 1.00 0.00 N ATOM 143 CA LEU A 45 12.489 4.026 -2.829 1.00 0.00 C ATOM 144 C LEU A 45 13.063 5.224 -3.576 1.00 0.00 C ATOM 145 O LEU A 45 13.735 6.071 -2.988 1.00 0.00 O ATOM 146 CB LEU A 45 11.327 4.477 -1.940 1.00 0.00 C ATOM 147 CG LEU A 45 10.040 4.856 -2.679 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.722 3.844 -3.768 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.880 4.967 -1.701 1.00 0.00 C ATOM 0 H LEU A 45 13.498 3.641 -1.036 1.00 0.00 H new ATOM 0 HA LEU A 45 12.127 3.307 -3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.099 3.677 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.654 5.335 -1.352 1.00 0.00 H new ATOM 0 HG LEU A 45 10.192 5.826 -3.151 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.804 4.135 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.542 3.812 -4.486 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.592 2.858 -3.322 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.973 5.237 -2.242 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.733 4.010 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.102 5.734 -0.959 1.00 0.00 H new ATOM 161 N THR A 46 12.786 5.295 -4.873 1.00 0.00 N ATOM 162 CA THR A 46 13.268 6.397 -5.697 1.00 0.00 C ATOM 163 C THR A 46 12.481 7.669 -5.398 1.00 0.00 C ATOM 164 O THR A 46 11.334 7.607 -4.956 1.00 0.00 O ATOM 165 CB THR A 46 13.146 6.047 -7.182 1.00 0.00 C ATOM 166 OG1 THR A 46 11.805 6.184 -7.619 1.00 0.00 O ATOM 167 CG2 THR A 46 13.594 4.638 -7.507 1.00 0.00 C ATOM 0 H THR A 46 12.231 4.603 -5.376 1.00 0.00 H new ATOM 0 HA THR A 46 14.318 6.568 -5.460 1.00 0.00 H new ATOM 0 HB THR A 46 13.805 6.746 -7.698 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.746 5.958 -8.571 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.481 4.458 -8.576 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.640 4.515 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.984 3.925 -6.952 1.00 0.00 H new ATOM 175 N PRO A 47 13.083 8.845 -5.639 1.00 0.00 N ATOM 176 CA PRO A 47 12.423 10.129 -5.393 1.00 0.00 C ATOM 177 C PRO A 47 11.136 10.271 -6.196 1.00 0.00 C ATOM 178 O PRO A 47 10.202 10.952 -5.774 1.00 0.00 O ATOM 179 CB PRO A 47 13.458 11.170 -5.840 1.00 0.00 C ATOM 180 CG PRO A 47 14.418 10.424 -6.702 1.00 0.00 C ATOM 181 CD PRO A 47 14.444 9.019 -6.170 1.00 0.00 C ATOM 0 HA PRO A 47 12.126 10.240 -4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 47 12.985 11.984 -6.390 1.00 0.00 H new ATOM 0 HB3 PRO A 47 13.963 11.616 -4.983 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.101 10.441 -7.745 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.410 10.875 -6.663 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.668 8.294 -6.953 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.200 8.894 -5.394 1.00 0.00 H new ATOM 189 N GLU A 48 11.090 9.615 -7.350 1.00 0.00 N ATOM 190 CA GLU A 48 9.911 9.662 -8.204 1.00 0.00 C ATOM 191 C GLU A 48 8.793 8.814 -7.607 1.00 0.00 C ATOM 192 O GLU A 48 7.637 9.234 -7.562 1.00 0.00 O ATOM 193 CB GLU A 48 10.250 9.173 -9.615 1.00 0.00 C ATOM 194 CG GLU A 48 9.985 10.208 -10.696 1.00 0.00 C ATOM 195 CD GLU A 48 11.200 11.065 -10.993 1.00 0.00 C ATOM 196 OE1 GLU A 48 11.095 12.303 -10.878 1.00 0.00 O ATOM 197 OE2 GLU A 48 12.257 10.496 -11.338 1.00 0.00 O ATOM 0 H GLU A 48 11.854 9.046 -7.714 1.00 0.00 H new ATOM 0 HA GLU A 48 9.572 10.696 -8.268 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.301 8.885 -9.648 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.667 8.277 -9.830 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.670 9.702 -11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.160 10.849 -10.386 1.00 0.00 H new ATOM 204 N GLU A 49 9.150 7.623 -7.138 1.00 0.00 N ATOM 205 CA GLU A 49 8.179 6.722 -6.532 1.00 0.00 C ATOM 206 C GLU A 49 7.752 7.244 -5.166 1.00 0.00 C ATOM 207 O GLU A 49 6.594 7.111 -4.770 1.00 0.00 O ATOM 208 CB GLU A 49 8.764 5.316 -6.397 1.00 0.00 C ATOM 209 CG GLU A 49 9.093 4.663 -7.729 1.00 0.00 C ATOM 210 CD GLU A 49 10.126 3.561 -7.600 1.00 0.00 C ATOM 211 OE1 GLU A 49 11.013 3.678 -6.728 1.00 0.00 O ATOM 212 OE2 GLU A 49 10.048 2.580 -8.369 1.00 0.00 O ATOM 0 H GLU A 49 10.103 7.261 -7.166 1.00 0.00 H new ATOM 0 HA GLU A 49 7.304 6.675 -7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.670 5.365 -5.792 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.055 4.687 -5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.181 4.252 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.461 5.421 -8.420 1.00 0.00 H new ATOM 219 N ARG A 50 8.698 7.849 -4.451 1.00 0.00 N ATOM 220 CA ARG A 50 8.421 8.401 -3.132 1.00 0.00 C ATOM 221 C ARG A 50 7.567 9.656 -3.250 1.00 0.00 C ATOM 222 O ARG A 50 6.706 9.918 -2.409 1.00 0.00 O ATOM 223 CB ARG A 50 9.727 8.721 -2.402 1.00 0.00 C ATOM 224 CG ARG A 50 9.532 9.098 -0.941 1.00 0.00 C ATOM 225 CD ARG A 50 10.322 8.185 -0.014 1.00 0.00 C ATOM 226 NE ARG A 50 11.756 8.229 -0.291 1.00 0.00 N ATOM 227 CZ ARG A 50 12.531 9.276 -0.018 1.00 0.00 C ATOM 228 NH1 ARG A 50 12.017 10.364 0.543 1.00 0.00 N ATOM 229 NH2 ARG A 50 13.825 9.234 -0.305 1.00 0.00 N ATOM 0 H ARG A 50 9.661 7.968 -4.765 1.00 0.00 H new ATOM 0 HA ARG A 50 7.871 7.656 -2.556 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.387 7.856 -2.460 1.00 0.00 H new ATOM 0 HB3 ARG A 50 10.229 9.540 -2.916 1.00 0.00 H new ATOM 0 HG2 ARG A 50 9.844 10.131 -0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 50 8.473 9.044 -0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.144 8.478 1.021 1.00 0.00 H new ATOM 0 HD3 ARG A 50 9.963 7.161 -0.122 1.00 0.00 H new ATOM 0 HE ARG A 50 12.188 7.410 -0.718 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.023 10.401 0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 50 12.616 11.163 0.750 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.225 8.400 -0.735 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.420 10.036 -0.096 1.00 0.00 H new ATOM 243 N SER A 51 7.807 10.428 -4.306 1.00 0.00 N ATOM 244 CA SER A 51 7.058 11.654 -4.542 1.00 0.00 C ATOM 245 C SER A 51 5.639 11.337 -4.998 1.00 0.00 C ATOM 246 O SER A 51 4.689 12.030 -4.638 1.00 0.00 O ATOM 247 CB SER A 51 7.763 12.517 -5.589 1.00 0.00 C ATOM 248 OG SER A 51 7.161 13.796 -5.687 1.00 0.00 O ATOM 0 H SER A 51 8.515 10.224 -5.011 1.00 0.00 H new ATOM 0 HA SER A 51 7.007 12.208 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.815 12.626 -5.326 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.727 12.020 -6.558 1.00 0.00 H new ATOM 0 HG SER A 51 7.632 14.328 -6.362 1.00 0.00 H new ATOM 254 N ALA A 52 5.502 10.276 -5.787 1.00 0.00 N ATOM 255 CA ALA A 52 4.198 9.860 -6.285 1.00 0.00 C ATOM 256 C ALA A 52 3.334 9.348 -5.147 1.00 0.00 C ATOM 257 O ALA A 52 2.161 9.702 -5.031 1.00 0.00 O ATOM 258 CB ALA A 52 4.354 8.794 -7.356 1.00 0.00 C ATOM 0 H ALA A 52 6.278 9.690 -6.094 1.00 0.00 H new ATOM 0 HA ALA A 52 3.706 10.725 -6.729 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.370 8.494 -7.717 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.939 9.194 -8.185 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.865 7.928 -6.936 1.00 0.00 H new ATOM 264 N VAL A 53 3.931 8.525 -4.296 1.00 0.00 N ATOM 265 CA VAL A 53 3.227 7.975 -3.150 1.00 0.00 C ATOM 266 C VAL A 53 2.753 9.100 -2.246 1.00 0.00 C ATOM 267 O VAL A 53 1.560 9.242 -1.986 1.00 0.00 O ATOM 268 CB VAL A 53 4.126 7.014 -2.348 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.392 6.472 -1.130 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.609 5.878 -3.234 1.00 0.00 C ATOM 0 H VAL A 53 4.902 8.224 -4.379 1.00 0.00 H new ATOM 0 HA VAL A 53 2.370 7.413 -3.521 1.00 0.00 H new ATOM 0 HB VAL A 53 4.994 7.571 -1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.048 5.796 -0.581 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.100 7.299 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.502 5.932 -1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.243 5.208 -2.653 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.751 5.325 -3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.180 6.285 -4.068 1.00 0.00 H new ATOM 280 N GLU A 54 3.698 9.908 -1.786 1.00 0.00 N ATOM 281 CA GLU A 54 3.383 11.037 -0.921 1.00 0.00 C ATOM 282 C GLU A 54 2.298 11.908 -1.548 1.00 0.00 C ATOM 283 O GLU A 54 1.439 12.447 -0.851 1.00 0.00 O ATOM 284 CB GLU A 54 4.646 11.861 -0.638 1.00 0.00 C ATOM 285 CG GLU A 54 5.041 12.805 -1.763 1.00 0.00 C ATOM 286 CD GLU A 54 6.176 13.731 -1.375 1.00 0.00 C ATOM 287 OE1 GLU A 54 6.161 14.903 -1.806 1.00 0.00 O ATOM 288 OE2 GLU A 54 7.082 13.284 -0.639 1.00 0.00 O ATOM 0 H GLU A 54 4.690 9.803 -1.997 1.00 0.00 H new ATOM 0 HA GLU A 54 3.004 10.653 0.026 1.00 0.00 H new ATOM 0 HB2 GLU A 54 4.491 12.442 0.271 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.474 11.180 -0.443 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.335 12.222 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.175 13.400 -2.054 1.00 0.00 H new ATOM 295 N ASN A 55 2.337 12.029 -2.873 1.00 0.00 N ATOM 296 CA ASN A 55 1.350 12.821 -3.594 1.00 0.00 C ATOM 297 C ASN A 55 -0.009 12.125 -3.559 1.00 0.00 C ATOM 298 O ASN A 55 -1.054 12.776 -3.520 1.00 0.00 O ATOM 299 CB ASN A 55 1.815 13.053 -5.044 1.00 0.00 C ATOM 300 CG ASN A 55 0.767 12.692 -6.083 1.00 0.00 C ATOM 301 OD1 ASN A 55 -0.218 13.407 -6.265 1.00 0.00 O ATOM 302 ND2 ASN A 55 0.981 11.576 -6.770 1.00 0.00 N ATOM 0 H ASN A 55 3.041 11.589 -3.466 1.00 0.00 H new ATOM 0 HA ASN A 55 1.247 13.792 -3.110 1.00 0.00 H new ATOM 0 HB2 ASN A 55 2.089 14.101 -5.166 1.00 0.00 H new ATOM 0 HB3 ASN A 55 2.714 12.465 -5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 55 0.314 11.280 -7.483 1.00 0.00 H new ATOM 0 HD22 ASN A 55 1.812 11.015 -6.585 1.00 0.00 H new ATOM 309 N TYR A 56 0.019 10.795 -3.571 1.00 0.00 N ATOM 310 CA TYR A 56 -1.196 10.003 -3.542 1.00 0.00 C ATOM 311 C TYR A 56 -1.820 10.020 -2.146 1.00 0.00 C ATOM 312 O TYR A 56 -3.016 10.271 -1.996 1.00 0.00 O ATOM 313 CB TYR A 56 -0.876 8.571 -3.976 1.00 0.00 C ATOM 314 CG TYR A 56 -1.979 7.588 -3.685 1.00 0.00 C ATOM 315 CD1 TYR A 56 -1.775 6.536 -2.807 1.00 0.00 C ATOM 316 CD2 TYR A 56 -3.223 7.719 -4.281 1.00 0.00 C ATOM 317 CE1 TYR A 56 -2.783 5.640 -2.529 1.00 0.00 C ATOM 318 CE2 TYR A 56 -4.238 6.827 -4.010 1.00 0.00 C ATOM 319 CZ TYR A 56 -4.014 5.787 -3.133 1.00 0.00 C ATOM 320 OH TYR A 56 -5.023 4.897 -2.855 1.00 0.00 O ATOM 0 H TYR A 56 0.878 10.245 -3.601 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.921 10.433 -4.233 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.668 8.563 -5.046 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.033 8.243 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -0.812 6.417 -2.334 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -3.400 8.533 -4.969 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -2.610 4.826 -1.841 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -5.203 6.942 -4.482 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.846 5.389 -2.652 1.00 0.00 H new ATOM 330 N LEU A 57 -1.004 9.761 -1.128 1.00 0.00 N ATOM 331 CA LEU A 57 -1.484 9.756 0.249 1.00 0.00 C ATOM 332 C LEU A 57 -1.927 11.156 0.660 1.00 0.00 C ATOM 333 O LEU A 57 -2.937 11.327 1.342 1.00 0.00 O ATOM 334 CB LEU A 57 -0.388 9.262 1.198 1.00 0.00 C ATOM 335 CG LEU A 57 0.453 8.099 0.670 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.315 7.513 1.777 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.442 7.030 0.066 1.00 0.00 C ATOM 0 H LEU A 57 -0.011 9.553 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.336 9.079 0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.276 10.096 1.426 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.852 8.958 2.136 1.00 0.00 H new ATOM 0 HG LEU A 57 1.113 8.478 -0.110 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.905 6.687 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.983 8.283 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.676 7.149 2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.171 6.209 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.127 6.656 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.014 7.457 -0.758 1.00 0.00 H new ATOM 349 N GLU A 58 -1.161 12.155 0.231 1.00 0.00 N ATOM 350 CA GLU A 58 -1.469 13.546 0.544 1.00 0.00 C ATOM 351 C GLU A 58 -2.804 13.945 -0.065 1.00 0.00 C ATOM 352 O GLU A 58 -3.671 14.498 0.613 1.00 0.00 O ATOM 353 CB GLU A 58 -0.361 14.468 0.032 1.00 0.00 C ATOM 354 CG GLU A 58 -0.513 15.912 0.483 1.00 0.00 C ATOM 355 CD GLU A 58 -0.689 16.872 -0.677 1.00 0.00 C ATOM 356 OE1 GLU A 58 -1.844 17.085 -1.102 1.00 0.00 O ATOM 357 OE2 GLU A 58 0.328 17.412 -1.161 1.00 0.00 O ATOM 0 H GLU A 58 -0.322 12.027 -0.335 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.535 13.647 1.627 1.00 0.00 H new ATOM 0 HB2 GLU A 58 0.602 14.089 0.374 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.348 14.436 -1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.372 15.992 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.365 16.203 1.060 1.00 0.00 H new ATOM 364 N SER A 59 -2.971 13.644 -1.347 1.00 0.00 N ATOM 365 CA SER A 59 -4.212 13.953 -2.044 1.00 0.00 C ATOM 366 C SER A 59 -5.356 13.141 -1.450 1.00 0.00 C ATOM 367 O SER A 59 -6.508 13.571 -1.449 1.00 0.00 O ATOM 368 CB SER A 59 -4.076 13.653 -3.539 1.00 0.00 C ATOM 369 OG SER A 59 -4.874 14.533 -4.311 1.00 0.00 O ATOM 0 H SER A 59 -2.264 13.187 -1.923 1.00 0.00 H new ATOM 0 HA SER A 59 -4.426 15.015 -1.922 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.032 13.747 -3.838 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.372 12.622 -3.735 1.00 0.00 H new ATOM 0 HG SER A 59 -4.768 14.322 -5.262 1.00 0.00 H new ATOM 375 N LEU A 60 -5.018 11.965 -0.935 1.00 0.00 N ATOM 376 CA LEU A 60 -5.997 11.080 -0.322 1.00 0.00 C ATOM 377 C LEU A 60 -6.588 11.716 0.929 1.00 0.00 C ATOM 378 O LEU A 60 -7.739 11.464 1.286 1.00 0.00 O ATOM 379 CB LEU A 60 -5.334 9.749 0.032 1.00 0.00 C ATOM 380 CG LEU A 60 -5.362 8.706 -1.079 1.00 0.00 C ATOM 381 CD1 LEU A 60 -4.510 7.505 -0.704 1.00 0.00 C ATOM 382 CD2 LEU A 60 -6.793 8.279 -1.373 1.00 0.00 C ATOM 0 H LEU A 60 -4.065 11.601 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.805 10.906 -1.033 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.297 9.938 0.308 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.828 9.336 0.912 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.945 9.152 -1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.542 6.771 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.480 7.825 -0.545 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.896 7.057 0.212 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.794 7.534 -2.169 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.237 7.851 -0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.374 9.146 -1.687 1.00 0.00 H new ATOM 394 N THR A 61 -5.788 12.540 1.591 1.00 0.00 N ATOM 395 CA THR A 61 -6.219 13.217 2.809 1.00 0.00 C ATOM 396 C THR A 61 -7.012 14.481 2.491 1.00 0.00 C ATOM 397 O THR A 61 -7.956 14.826 3.203 1.00 0.00 O ATOM 398 CB THR A 61 -5.010 13.568 3.676 1.00 0.00 C ATOM 399 OG1 THR A 61 -4.243 14.595 3.076 1.00 0.00 O ATOM 400 CG2 THR A 61 -4.090 12.392 3.925 1.00 0.00 C ATOM 0 H THR A 61 -4.833 12.757 1.305 1.00 0.00 H new ATOM 0 HA THR A 61 -6.870 12.535 3.356 1.00 0.00 H new ATOM 0 HB THR A 61 -5.424 13.892 4.631 1.00 0.00 H new ATOM 0 HG1 THR A 61 -4.198 14.447 2.108 1.00 0.00 H new ATOM 0 HG21 THR A 61 -3.253 12.710 4.547 1.00 0.00 H new ATOM 0 HG22 THR A 61 -4.640 11.601 4.434 1.00 0.00 H new ATOM 0 HG23 THR A 61 -3.713 12.017 2.973 1.00 0.00 H new ATOM 408 N GLN A 62 -6.624 15.173 1.425 1.00 0.00 N ATOM 409 CA GLN A 62 -7.305 16.401 1.028 1.00 0.00 C ATOM 410 C GLN A 62 -8.659 16.099 0.389 1.00 0.00 C ATOM 411 O GLN A 62 -9.602 16.878 0.517 1.00 0.00 O ATOM 412 CB GLN A 62 -6.427 17.222 0.075 1.00 0.00 C ATOM 413 CG GLN A 62 -6.427 16.722 -1.362 1.00 0.00 C ATOM 414 CD GLN A 62 -7.212 17.625 -2.294 1.00 0.00 C ATOM 415 OE1 GLN A 62 -6.684 18.609 -2.812 1.00 0.00 O ATOM 416 NE2 GLN A 62 -8.479 17.295 -2.512 1.00 0.00 N ATOM 0 H GLN A 62 -5.845 14.906 0.823 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.484 16.991 1.927 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -6.767 18.257 0.087 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.403 17.218 0.449 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -5.399 16.646 -1.716 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -6.850 15.718 -1.393 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -8.876 16.470 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -9.056 17.866 -3.130 1.00 0.00 H new ATOM 425 N VAL A 63 -8.750 14.960 -0.294 1.00 0.00 N ATOM 426 CA VAL A 63 -9.994 14.562 -0.942 1.00 0.00 C ATOM 427 C VAL A 63 -10.994 14.039 0.085 1.00 0.00 C ATOM 428 O VAL A 63 -10.645 13.239 0.954 1.00 0.00 O ATOM 429 CB VAL A 63 -9.754 13.480 -2.015 1.00 0.00 C ATOM 430 CG1 VAL A 63 -11.049 13.143 -2.740 1.00 0.00 C ATOM 431 CG2 VAL A 63 -8.690 13.936 -3.002 1.00 0.00 C ATOM 0 H VAL A 63 -7.981 14.301 -0.412 1.00 0.00 H new ATOM 0 HA VAL A 63 -10.401 15.449 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.399 12.577 -1.518 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -10.856 12.378 -3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -11.781 12.771 -2.023 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -11.438 14.038 -3.225 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.533 13.161 -3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -9.017 14.853 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.756 14.121 -2.471 1.00 0.00 H new ATOM 441 N LEU A 64 -12.236 14.499 -0.016 1.00 0.00 N ATOM 442 CA LEU A 64 -13.284 14.080 0.908 1.00 0.00 C ATOM 443 C LEU A 64 -12.957 14.525 2.329 1.00 0.00 C ATOM 444 O LEU A 64 -12.007 14.035 2.940 1.00 0.00 O ATOM 445 CB LEU A 64 -13.460 12.561 0.865 1.00 0.00 C ATOM 446 CG LEU A 64 -13.707 11.979 -0.530 1.00 0.00 C ATOM 447 CD1 LEU A 64 -12.756 10.825 -0.806 1.00 0.00 C ATOM 448 CD2 LEU A 64 -15.153 11.524 -0.671 1.00 0.00 C ATOM 0 H LEU A 64 -12.542 15.162 -0.728 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.217 14.552 0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -12.569 12.095 1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.296 12.288 1.510 1.00 0.00 H new ATOM 0 HG LEU A 64 -13.519 12.761 -1.265 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -12.948 10.426 -1.802 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.727 11.180 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -12.911 10.041 -0.065 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.310 11.113 -1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -15.368 10.758 0.074 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.818 12.374 -0.520 1.00 0.00 H new ATOM 460 N GLN A 65 -13.749 15.456 2.848 1.00 0.00 N ATOM 461 CA GLN A 65 -13.541 15.969 4.198 1.00 0.00 C ATOM 462 C GLN A 65 -14.609 16.996 4.564 1.00 0.00 C ATOM 463 O GLN A 65 -15.047 17.068 5.712 1.00 0.00 O ATOM 464 CB GLN A 65 -12.148 16.595 4.319 1.00 0.00 C ATOM 465 CG GLN A 65 -11.260 15.907 5.343 1.00 0.00 C ATOM 466 CD GLN A 65 -11.794 16.037 6.756 1.00 0.00 C ATOM 467 OE1 GLN A 65 -11.472 16.986 7.469 1.00 0.00 O ATOM 468 NE2 GLN A 65 -12.617 15.078 7.167 1.00 0.00 N ATOM 0 H GLN A 65 -14.540 15.871 2.356 1.00 0.00 H new ATOM 0 HA GLN A 65 -13.618 15.133 4.893 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -11.658 16.563 3.346 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -12.253 17.646 4.589 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -11.168 14.851 5.088 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -10.258 16.334 5.296 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -12.857 14.309 6.541 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.009 15.111 8.108 1.00 0.00 H new ATOM 477 N VAL A 66 -15.022 17.791 3.582 1.00 0.00 N ATOM 478 CA VAL A 66 -16.035 18.816 3.803 1.00 0.00 C ATOM 479 C VAL A 66 -17.299 18.533 2.993 1.00 0.00 C ATOM 480 O VAL A 66 -17.501 19.105 1.921 1.00 0.00 O ATOM 481 CB VAL A 66 -15.503 20.215 3.434 1.00 0.00 C ATOM 482 CG1 VAL A 66 -14.389 20.627 4.384 1.00 0.00 C ATOM 483 CG2 VAL A 66 -15.022 20.243 1.991 1.00 0.00 C ATOM 0 H VAL A 66 -14.671 17.745 2.626 1.00 0.00 H new ATOM 0 HA VAL A 66 -16.280 18.794 4.865 1.00 0.00 H new ATOM 0 HB VAL A 66 -16.318 20.932 3.532 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -14.024 21.617 4.110 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -14.771 20.651 5.404 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -13.572 19.909 4.320 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -14.651 21.239 1.751 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -14.221 19.516 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -15.850 19.994 1.327 1.00 0.00 H new ATOM 493 N PRO A 67 -18.174 17.645 3.497 1.00 0.00 N ATOM 494 CA PRO A 67 -19.423 17.292 2.814 1.00 0.00 C ATOM 495 C PRO A 67 -20.298 18.512 2.547 1.00 0.00 C ATOM 496 O PRO A 67 -21.068 18.539 1.587 1.00 0.00 O ATOM 497 CB PRO A 67 -20.120 16.343 3.794 1.00 0.00 C ATOM 498 CG PRO A 67 -19.029 15.813 4.658 1.00 0.00 C ATOM 499 CD PRO A 67 -18.016 16.917 4.768 1.00 0.00 C ATOM 0 HA PRO A 67 -19.237 16.849 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -20.872 16.867 4.384 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -20.633 15.538 3.267 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -19.410 15.533 5.640 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.585 14.918 4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -18.211 17.559 5.627 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -17.005 16.526 4.886 1.00 0.00 H new ATOM 507 N GLY A 68 -20.173 19.519 3.405 1.00 0.00 N ATOM 508 CA GLY A 68 -20.957 20.730 3.248 1.00 0.00 C ATOM 509 C GLY A 68 -20.958 21.586 4.501 1.00 0.00 C ATOM 510 O GLY A 68 -20.376 22.671 4.512 1.00 0.00 O ATOM 0 H GLY A 68 -19.542 19.518 4.207 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -20.560 21.311 2.415 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -21.983 20.465 2.992 1.00 0.00 H new ATOM 514 N PRO A 69 -21.607 21.122 5.582 1.00 0.00 N ATOM 515 CA PRO A 69 -21.672 21.865 6.844 1.00 0.00 C ATOM 516 C PRO A 69 -20.330 21.894 7.569 1.00 0.00 C ATOM 517 O PRO A 69 -19.308 21.483 7.020 1.00 0.00 O ATOM 518 CB PRO A 69 -22.703 21.086 7.661 1.00 0.00 C ATOM 519 CG PRO A 69 -22.644 19.700 7.123 1.00 0.00 C ATOM 520 CD PRO A 69 -22.328 19.837 5.658 1.00 0.00 C ATOM 0 HA PRO A 69 -21.934 22.911 6.688 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -22.464 21.108 8.724 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -23.700 21.512 7.549 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -21.879 19.115 7.634 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -23.592 19.183 7.271 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -21.714 19.010 5.300 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -23.233 19.848 5.051 1.00 0.00 H new ATOM 528 N THR A 70 -20.341 22.381 8.806 1.00 0.00 N ATOM 529 CA THR A 70 -19.125 22.463 9.607 1.00 0.00 C ATOM 530 C THR A 70 -18.885 21.163 10.367 1.00 0.00 C ATOM 531 O THR A 70 -19.829 20.455 10.719 1.00 0.00 O ATOM 532 CB THR A 70 -19.214 23.633 10.588 1.00 0.00 C ATOM 533 OG1 THR A 70 -19.655 24.807 9.930 1.00 0.00 O ATOM 534 CG2 THR A 70 -17.896 23.951 11.260 1.00 0.00 C ATOM 0 H THR A 70 -21.179 22.725 9.275 1.00 0.00 H new ATOM 0 HA THR A 70 -18.285 22.627 8.932 1.00 0.00 H new ATOM 0 HB THR A 70 -19.926 23.317 11.351 1.00 0.00 H new ATOM 0 HG1 THR A 70 -19.707 25.543 10.575 1.00 0.00 H new ATOM 0 HG21 THR A 70 -18.029 24.790 11.943 1.00 0.00 H new ATOM 0 HG22 THR A 70 -17.553 23.080 11.818 1.00 0.00 H new ATOM 0 HG23 THR A 70 -17.156 24.212 10.504 1.00 0.00 H new ATOM 542 N GLY A 71 -17.617 20.855 10.618 1.00 0.00 N ATOM 543 CA GLY A 71 -17.275 19.641 11.335 1.00 0.00 C ATOM 544 C GLY A 71 -16.416 18.703 10.510 1.00 0.00 C ATOM 545 O GLY A 71 -16.139 18.972 9.341 1.00 0.00 O ATOM 0 H GLY A 71 -16.819 21.425 10.337 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -16.746 19.901 12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -18.190 19.127 11.629 1.00 0.00 H new ATOM 549 N ALA A 72 -15.991 17.601 11.119 1.00 0.00 N ATOM 550 CA ALA A 72 -15.158 16.622 10.432 1.00 0.00 C ATOM 551 C ALA A 72 -14.923 15.392 11.302 1.00 0.00 C ATOM 552 O ALA A 72 -14.916 15.481 12.530 1.00 0.00 O ATOM 553 CB ALA A 72 -13.832 17.248 10.030 1.00 0.00 C ATOM 0 H ALA A 72 -16.210 17.364 12.087 1.00 0.00 H new ATOM 0 HA ALA A 72 -15.684 16.302 9.533 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -13.220 16.506 9.518 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -14.015 18.090 9.363 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -13.310 17.597 10.921 1.00 0.00 H new ATOM 559 N SER A 73 -14.731 14.246 10.659 1.00 0.00 N ATOM 560 CA SER A 73 -14.494 12.997 11.374 1.00 0.00 C ATOM 561 C SER A 73 -13.247 12.297 10.845 1.00 0.00 C ATOM 562 O SER A 73 -12.597 12.780 9.917 1.00 0.00 O ATOM 563 CB SER A 73 -15.706 12.073 11.243 1.00 0.00 C ATOM 564 OG SER A 73 -15.889 11.659 9.900 1.00 0.00 O ATOM 0 H SER A 73 -14.735 14.156 9.643 1.00 0.00 H new ATOM 0 HA SER A 73 -14.338 13.233 12.427 1.00 0.00 H new ATOM 0 HB2 SER A 73 -15.572 11.199 11.881 1.00 0.00 H new ATOM 0 HB3 SER A 73 -16.600 12.589 11.593 1.00 0.00 H new ATOM 0 HG SER A 73 -16.669 11.068 9.843 1.00 0.00 H new ATOM 570 N ALA A 74 -12.917 11.157 11.442 1.00 0.00 N ATOM 571 CA ALA A 74 -11.748 10.390 11.029 1.00 0.00 C ATOM 572 C ALA A 74 -12.158 9.096 10.335 1.00 0.00 C ATOM 573 O ALA A 74 -11.561 8.042 10.561 1.00 0.00 O ATOM 574 CB ALA A 74 -10.864 10.090 12.231 1.00 0.00 C ATOM 0 H ALA A 74 -13.442 10.744 12.213 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.183 10.990 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.995 9.517 11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.535 11.026 12.683 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.429 9.512 12.963 1.00 0.00 H new ATOM 580 N ALA A 75 -13.179 9.181 9.489 1.00 0.00 N ATOM 581 CA ALA A 75 -13.665 8.016 8.761 1.00 0.00 C ATOM 582 C ALA A 75 -12.561 7.407 7.899 1.00 0.00 C ATOM 583 O ALA A 75 -12.296 6.208 7.976 1.00 0.00 O ATOM 584 CB ALA A 75 -14.869 8.386 7.907 1.00 0.00 C ATOM 0 H ALA A 75 -13.685 10.044 9.291 1.00 0.00 H new ATOM 0 HA ALA A 75 -13.974 7.266 9.490 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -15.219 7.504 7.370 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -15.667 8.762 8.547 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -14.584 9.157 7.191 1.00 0.00 H new ATOM 590 N PRO A 76 -11.898 8.228 7.063 1.00 0.00 N ATOM 591 CA PRO A 76 -10.820 7.763 6.190 1.00 0.00 C ATOM 592 C PRO A 76 -9.532 7.500 6.961 1.00 0.00 C ATOM 593 O PRO A 76 -9.195 8.232 7.892 1.00 0.00 O ATOM 594 CB PRO A 76 -10.619 8.921 5.196 1.00 0.00 C ATOM 595 CG PRO A 76 -11.715 9.900 5.477 1.00 0.00 C ATOM 596 CD PRO A 76 -12.137 9.665 6.898 1.00 0.00 C ATOM 0 HA PRO A 76 -11.072 6.818 5.709 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.640 9.383 5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -10.668 8.565 4.167 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.367 10.924 5.339 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.552 9.753 4.794 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.550 10.258 7.600 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -13.183 9.924 7.059 1.00 0.00 H new ATOM 604 N ILE A 77 -8.814 6.454 6.569 1.00 0.00 N ATOM 605 CA ILE A 77 -7.562 6.101 7.225 1.00 0.00 C ATOM 606 C ILE A 77 -6.364 6.515 6.375 1.00 0.00 C ATOM 607 O ILE A 77 -6.045 5.871 5.375 1.00 0.00 O ATOM 608 CB ILE A 77 -7.490 4.583 7.523 1.00 0.00 C ATOM 609 CG1 ILE A 77 -8.274 4.252 8.797 1.00 0.00 C ATOM 610 CG2 ILE A 77 -6.045 4.115 7.656 1.00 0.00 C ATOM 611 CD1 ILE A 77 -7.804 5.018 10.015 1.00 0.00 C ATOM 0 H ILE A 77 -9.077 5.837 5.801 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.530 6.642 8.170 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.940 4.054 6.683 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -9.330 4.465 8.629 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -8.192 3.184 8.996 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -6.027 3.045 7.865 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -5.512 4.312 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.562 4.652 8.472 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.405 4.732 10.879 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.757 4.786 10.209 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.912 6.088 9.836 1.00 0.00 H new ATOM 623 N SER A 78 -5.700 7.587 6.788 1.00 0.00 N ATOM 624 CA SER A 78 -4.530 8.082 6.076 1.00 0.00 C ATOM 625 C SER A 78 -3.275 7.854 6.911 1.00 0.00 C ATOM 626 O SER A 78 -3.211 8.253 8.073 1.00 0.00 O ATOM 627 CB SER A 78 -4.685 9.569 5.755 1.00 0.00 C ATOM 628 OG SER A 78 -5.440 10.232 6.756 1.00 0.00 O ATOM 0 H SER A 78 -5.952 8.131 7.613 1.00 0.00 H new ATOM 0 HA SER A 78 -4.437 7.534 5.138 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.701 10.031 5.672 1.00 0.00 H new ATOM 0 HB3 SER A 78 -5.175 9.686 4.788 1.00 0.00 H new ATOM 0 HG SER A 78 -5.523 11.181 6.528 1.00 0.00 H new ATOM 634 N LEU A 79 -2.281 7.206 6.315 1.00 0.00 N ATOM 635 CA LEU A 79 -1.033 6.924 7.022 1.00 0.00 C ATOM 636 C LEU A 79 -0.007 8.033 6.793 1.00 0.00 C ATOM 637 O LEU A 79 0.180 8.501 5.670 1.00 0.00 O ATOM 638 CB LEU A 79 -0.436 5.563 6.616 1.00 0.00 C ATOM 639 CG LEU A 79 -0.979 4.921 5.336 1.00 0.00 C ATOM 640 CD1 LEU A 79 -2.436 4.528 5.514 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.801 5.850 4.142 1.00 0.00 C ATOM 0 H LEU A 79 -2.311 6.868 5.353 1.00 0.00 H new ATOM 0 HA LEU A 79 -1.276 6.882 8.084 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.641 5.685 6.503 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.593 4.865 7.438 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.406 4.015 5.137 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.805 4.073 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.523 3.813 6.332 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.027 5.415 5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.195 5.370 3.246 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.339 6.781 4.322 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.259 6.065 4.003 1.00 0.00 H new ATOM 653 N ALA A 80 0.659 8.443 7.869 1.00 0.00 N ATOM 654 CA ALA A 80 1.671 9.491 7.791 1.00 0.00 C ATOM 655 C ALA A 80 3.034 8.900 7.446 1.00 0.00 C ATOM 656 O ALA A 80 3.491 7.954 8.087 1.00 0.00 O ATOM 657 CB ALA A 80 1.740 10.259 9.102 1.00 0.00 C ATOM 0 H ALA A 80 0.516 8.065 8.805 1.00 0.00 H new ATOM 0 HA ALA A 80 1.388 10.183 6.997 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.499 11.037 9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 80 0.772 10.715 9.308 1.00 0.00 H new ATOM 0 HB3 ALA A 80 1.998 9.576 9.911 1.00 0.00 H new ATOM 663 N LEU A 81 3.674 9.457 6.425 1.00 0.00 N ATOM 664 CA LEU A 81 4.979 8.974 5.987 1.00 0.00 C ATOM 665 C LEU A 81 6.052 9.208 7.046 1.00 0.00 C ATOM 666 O LEU A 81 5.984 10.164 7.818 1.00 0.00 O ATOM 667 CB LEU A 81 5.383 9.658 4.680 1.00 0.00 C ATOM 668 CG LEU A 81 4.596 9.213 3.446 1.00 0.00 C ATOM 669 CD1 LEU A 81 3.181 9.769 3.486 1.00 0.00 C ATOM 670 CD2 LEU A 81 5.306 9.652 2.174 1.00 0.00 C ATOM 0 H LEU A 81 3.312 10.243 5.885 1.00 0.00 H new ATOM 0 HA LEU A 81 4.895 7.899 5.826 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.264 10.735 4.799 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.442 9.472 4.503 1.00 0.00 H new ATOM 0 HG LEU A 81 4.538 8.125 3.450 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.636 9.442 2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 81 2.673 9.406 4.379 1.00 0.00 H new ATOM 0 HD13 LEU A 81 3.219 10.858 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 81 4.732 9.327 1.306 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.396 10.738 2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.300 9.206 2.140 1.00 0.00 H new ATOM 682 N ASN A 82 7.044 8.324 7.067 1.00 0.00 N ATOM 683 CA ASN A 82 8.147 8.413 8.017 1.00 0.00 C ATOM 684 C ASN A 82 9.463 8.056 7.335 1.00 0.00 C ATOM 685 O ASN A 82 9.491 7.766 6.141 1.00 0.00 O ATOM 686 CB ASN A 82 7.908 7.478 9.202 1.00 0.00 C ATOM 687 CG ASN A 82 7.014 8.094 10.259 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.674 9.275 10.191 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.628 7.293 11.245 1.00 0.00 N ATOM 0 H ASN A 82 7.106 7.530 6.430 1.00 0.00 H new ATOM 0 HA ASN A 82 8.203 9.438 8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.457 6.552 8.844 1.00 0.00 H new ATOM 0 HB3 ASN A 82 8.866 7.214 9.650 1.00 0.00 H new ATOM 0 HD21 ASN A 82 6.025 7.650 11.986 1.00 0.00 H new ATOM 0 HD22 ASN A 82 6.934 6.320 11.261 1.00 0.00 H new ATOM 696 N ALA A 83 10.554 8.070 8.097 1.00 0.00 N ATOM 697 CA ALA A 83 11.865 7.737 7.548 1.00 0.00 C ATOM 698 C ALA A 83 11.826 6.388 6.837 1.00 0.00 C ATOM 699 O ALA A 83 12.527 6.177 5.847 1.00 0.00 O ATOM 700 CB ALA A 83 12.919 7.729 8.643 1.00 0.00 C ATOM 0 H ALA A 83 10.557 8.307 9.089 1.00 0.00 H new ATOM 0 HA ALA A 83 12.131 8.502 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.889 7.479 8.213 1.00 0.00 H new ATOM 0 HB2 ALA A 83 12.971 8.715 9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.654 6.988 9.397 1.00 0.00 H new ATOM 706 N GLU A 84 10.992 5.484 7.342 1.00 0.00 N ATOM 707 CA GLU A 84 10.847 4.163 6.746 1.00 0.00 C ATOM 708 C GLU A 84 10.224 4.271 5.358 1.00 0.00 C ATOM 709 O GLU A 84 10.351 3.363 4.536 1.00 0.00 O ATOM 710 CB GLU A 84 9.990 3.266 7.642 1.00 0.00 C ATOM 711 CG GLU A 84 10.502 1.838 7.741 1.00 0.00 C ATOM 712 CD GLU A 84 9.803 0.901 6.775 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.187 1.395 5.808 1.00 0.00 O ATOM 714 OE2 GLU A 84 9.873 -0.328 6.986 1.00 0.00 O ATOM 0 H GLU A 84 10.407 5.643 8.162 1.00 0.00 H new ATOM 0 HA GLU A 84 11.837 3.717 6.650 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.949 3.698 8.642 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.970 3.252 7.258 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.574 1.825 7.543 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.362 1.475 8.759 1.00 0.00 H new ATOM 721 N SER A 85 9.555 5.396 5.103 1.00 0.00 N ATOM 722 CA SER A 85 8.913 5.641 3.815 1.00 0.00 C ATOM 723 C SER A 85 9.897 5.473 2.656 1.00 0.00 C ATOM 724 O SER A 85 9.490 5.347 1.503 1.00 0.00 O ATOM 725 CB SER A 85 8.313 7.047 3.783 1.00 0.00 C ATOM 726 OG SER A 85 7.690 7.308 2.537 1.00 0.00 O ATOM 0 H SER A 85 9.444 6.154 5.776 1.00 0.00 H new ATOM 0 HA SER A 85 8.119 4.903 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 85 7.584 7.153 4.587 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.096 7.784 3.963 1.00 0.00 H new ATOM 0 HG SER A 85 7.993 6.651 1.876 1.00 0.00 H new ATOM 732 N ASN A 86 11.191 5.476 2.964 1.00 0.00 N ATOM 733 CA ASN A 86 12.213 5.328 1.938 1.00 0.00 C ATOM 734 C ASN A 86 12.551 3.860 1.700 1.00 0.00 C ATOM 735 O ASN A 86 12.940 3.478 0.600 1.00 0.00 O ATOM 736 CB ASN A 86 13.477 6.088 2.335 1.00 0.00 C ATOM 737 CG ASN A 86 13.182 7.495 2.816 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.283 7.712 3.628 1.00 0.00 O ATOM 739 ND2 ASN A 86 13.943 8.458 2.316 1.00 0.00 N ATOM 0 H ASN A 86 11.553 5.579 3.912 1.00 0.00 H new ATOM 0 HA ASN A 86 11.816 5.744 1.012 1.00 0.00 H new ATOM 0 HB2 ASN A 86 13.995 5.540 3.122 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.153 6.134 1.481 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.795 9.426 2.602 1.00 0.00 H new ATOM 0 HD22 ASN A 86 14.677 8.231 1.645 1.00 0.00 H new ATOM 746 N ASN A 87 12.410 3.040 2.735 1.00 0.00 N ATOM 747 CA ASN A 87 12.717 1.619 2.617 1.00 0.00 C ATOM 748 C ASN A 87 11.492 0.822 2.177 1.00 0.00 C ATOM 749 O ASN A 87 10.574 0.594 2.963 1.00 0.00 O ATOM 750 CB ASN A 87 13.225 1.079 3.954 1.00 0.00 C ATOM 751 CG ASN A 87 14.216 2.010 4.623 1.00 0.00 C ATOM 752 OD1 ASN A 87 15.262 2.331 4.060 1.00 0.00 O ATOM 753 ND2 ASN A 87 13.888 2.449 5.833 1.00 0.00 N ATOM 0 H ASN A 87 12.088 3.331 3.658 1.00 0.00 H new ATOM 0 HA ASN A 87 13.491 1.507 1.858 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.378 0.917 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.695 0.109 3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.514 3.079 6.334 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.010 2.156 6.261 1.00 0.00 H new ATOM 760 N VAL A 88 11.494 0.389 0.920 1.00 0.00 N ATOM 761 CA VAL A 88 10.386 -0.394 0.379 1.00 0.00 C ATOM 762 C VAL A 88 10.515 -1.866 0.759 1.00 0.00 C ATOM 763 O VAL A 88 11.615 -2.418 0.774 1.00 0.00 O ATOM 764 CB VAL A 88 10.315 -0.275 -1.156 1.00 0.00 C ATOM 765 CG1 VAL A 88 9.067 -0.963 -1.691 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.350 1.185 -1.583 1.00 0.00 C ATOM 0 H VAL A 88 12.249 0.566 0.257 1.00 0.00 H new ATOM 0 HA VAL A 88 9.471 0.010 0.811 1.00 0.00 H new ATOM 0 HB VAL A 88 11.187 -0.775 -1.578 1.00 0.00 H new ATOM 0 HG11 VAL A 88 9.036 -0.867 -2.776 1.00 0.00 H new ATOM 0 HG12 VAL A 88 9.089 -2.019 -1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.181 -0.496 -1.260 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.299 1.247 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.500 1.712 -1.149 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.276 1.643 -1.236 1.00 0.00 H new ATOM 776 N MET A 89 9.384 -2.497 1.063 1.00 0.00 N ATOM 777 CA MET A 89 9.366 -3.908 1.441 1.00 0.00 C ATOM 778 C MET A 89 8.628 -4.731 0.388 1.00 0.00 C ATOM 779 O MET A 89 7.498 -4.413 0.025 1.00 0.00 O ATOM 780 CB MET A 89 8.704 -4.081 2.811 1.00 0.00 C ATOM 781 CG MET A 89 9.695 -4.340 3.936 1.00 0.00 C ATOM 782 SD MET A 89 10.502 -2.833 4.509 1.00 0.00 S ATOM 783 CE MET A 89 11.568 -3.487 5.791 1.00 0.00 C ATOM 0 H MET A 89 8.466 -2.053 1.055 1.00 0.00 H new ATOM 0 HA MET A 89 10.394 -4.265 1.502 1.00 0.00 H new ATOM 0 HB2 MET A 89 8.129 -3.185 3.043 1.00 0.00 H new ATOM 0 HB3 MET A 89 7.997 -4.909 2.762 1.00 0.00 H new ATOM 0 HG2 MET A 89 9.176 -4.810 4.771 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.452 -5.045 3.593 1.00 0.00 H new ATOM 0 HE1 MET A 89 12.436 -2.839 5.908 1.00 0.00 H new ATOM 0 HE2 MET A 89 11.020 -3.532 6.732 1.00 0.00 H new ATOM 0 HE3 MET A 89 11.897 -4.489 5.514 1.00 0.00 H new ATOM 793 N MET A 90 9.273 -5.783 -0.104 1.00 0.00 N ATOM 794 CA MET A 90 8.674 -6.639 -1.124 1.00 0.00 C ATOM 795 C MET A 90 8.273 -7.992 -0.543 1.00 0.00 C ATOM 796 O MET A 90 9.061 -8.638 0.146 1.00 0.00 O ATOM 797 CB MET A 90 9.653 -6.838 -2.282 1.00 0.00 C ATOM 798 CG MET A 90 9.919 -5.569 -3.077 1.00 0.00 C ATOM 799 SD MET A 90 11.569 -4.900 -2.789 1.00 0.00 S ATOM 800 CE MET A 90 11.174 -3.223 -2.297 1.00 0.00 C ATOM 0 H MET A 90 10.210 -6.064 0.186 1.00 0.00 H new ATOM 0 HA MET A 90 7.774 -6.147 -1.492 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.597 -7.215 -1.888 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.259 -7.602 -2.953 1.00 0.00 H new ATOM 0 HG2 MET A 90 9.797 -5.779 -4.140 1.00 0.00 H new ATOM 0 HG3 MET A 90 9.175 -4.817 -2.813 1.00 0.00 H new ATOM 0 HE1 MET A 90 11.954 -2.844 -1.637 1.00 0.00 H new ATOM 0 HE2 MET A 90 11.109 -2.590 -3.182 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.219 -3.213 -1.772 1.00 0.00 H new ATOM 810 N LEU A 91 7.043 -8.415 -0.823 1.00 0.00 N ATOM 811 CA LEU A 91 6.547 -9.692 -0.321 1.00 0.00 C ATOM 812 C LEU A 91 5.381 -10.213 -1.144 1.00 0.00 C ATOM 813 O LEU A 91 4.520 -9.447 -1.573 1.00 0.00 O ATOM 814 CB LEU A 91 6.080 -9.550 1.130 1.00 0.00 C ATOM 815 CG LEU A 91 4.944 -8.543 1.339 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.793 -9.176 2.106 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.452 -7.303 2.062 1.00 0.00 C ATOM 0 H LEU A 91 6.375 -7.895 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 91 7.374 -10.398 -0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.754 -10.526 1.490 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.930 -9.252 1.744 1.00 0.00 H new ATOM 0 HG LEU A 91 4.574 -8.242 0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.999 -8.442 2.242 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.407 -10.028 1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.147 -9.513 3.081 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.630 -6.600 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.854 -7.588 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.236 -6.832 1.469 1.00 0.00 H new ATOM 829 N THR A 92 5.324 -11.528 -1.306 1.00 0.00 N ATOM 830 CA THR A 92 4.218 -12.149 -2.010 1.00 0.00 C ATOM 831 C THR A 92 3.158 -12.474 -0.972 1.00 0.00 C ATOM 832 O THR A 92 3.390 -13.290 -0.079 1.00 0.00 O ATOM 833 CB THR A 92 4.671 -13.418 -2.738 1.00 0.00 C ATOM 834 OG1 THR A 92 3.607 -13.973 -3.488 1.00 0.00 O ATOM 835 CG2 THR A 92 5.185 -14.493 -1.805 1.00 0.00 C ATOM 0 H THR A 92 6.028 -12.180 -0.960 1.00 0.00 H new ATOM 0 HA THR A 92 3.823 -11.475 -2.770 1.00 0.00 H new ATOM 0 HB THR A 92 5.488 -13.102 -3.386 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.917 -14.782 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.489 -15.364 -2.386 1.00 0.00 H new ATOM 0 HG22 THR A 92 6.041 -14.112 -1.247 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.396 -14.778 -1.109 1.00 0.00 H new ATOM 843 N HIS A 93 2.020 -11.799 -1.044 1.00 0.00 N ATOM 844 CA HIS A 93 0.980 -12.003 -0.048 1.00 0.00 C ATOM 845 C HIS A 93 -0.394 -11.583 -0.558 1.00 0.00 C ATOM 846 O HIS A 93 -0.514 -10.715 -1.423 1.00 0.00 O ATOM 847 CB HIS A 93 1.345 -11.195 1.200 1.00 0.00 C ATOM 848 CG HIS A 93 1.157 -11.932 2.487 1.00 0.00 C ATOM 849 ND1 HIS A 93 -0.073 -12.354 2.944 1.00 0.00 N ATOM 850 CD2 HIS A 93 2.057 -12.312 3.423 1.00 0.00 C ATOM 851 CE1 HIS A 93 0.077 -12.960 4.107 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.360 -12.949 4.420 1.00 0.00 N ATOM 0 H HIS A 93 1.796 -11.117 -1.768 1.00 0.00 H new ATOM 0 HA HIS A 93 0.921 -13.067 0.182 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.386 -10.881 1.124 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.739 -10.289 1.222 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.124 -12.146 3.392 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.715 -13.391 4.701 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.767 -13.349 5.265 1.00 0.00 H new ATOM 861 N ALA A 94 -1.430 -12.201 0.001 1.00 0.00 N ATOM 862 CA ALA A 94 -2.803 -11.894 -0.371 1.00 0.00 C ATOM 863 C ALA A 94 -3.317 -10.701 0.423 1.00 0.00 C ATOM 864 O ALA A 94 -3.247 -10.688 1.653 1.00 0.00 O ATOM 865 CB ALA A 94 -3.696 -13.102 -0.141 1.00 0.00 C ATOM 0 H ALA A 94 -1.341 -12.922 0.718 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.824 -11.640 -1.431 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.720 -12.857 -0.424 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.342 -13.937 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.667 -13.380 0.912 1.00 0.00 H new ATOM 871 N ILE A 95 -3.829 -9.699 -0.280 1.00 0.00 N ATOM 872 CA ILE A 95 -4.347 -8.503 0.373 1.00 0.00 C ATOM 873 C ILE A 95 -5.819 -8.664 0.730 1.00 0.00 C ATOM 874 O ILE A 95 -6.653 -8.933 -0.134 1.00 0.00 O ATOM 875 CB ILE A 95 -4.187 -7.252 -0.512 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.850 -7.283 -1.257 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.300 -5.991 0.335 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.647 -7.174 -0.348 1.00 0.00 C ATOM 0 H ILE A 95 -3.897 -9.690 -1.298 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.761 -8.371 1.283 1.00 0.00 H new ATOM 0 HB ILE A 95 -4.987 -7.247 -1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.782 -8.210 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.826 -6.465 -1.977 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.185 -5.114 -0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.277 -5.964 0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.519 -5.992 1.095 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.736 -7.203 -0.945 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.691 -6.234 0.202 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.646 -8.006 0.356 1.00 0.00 H new ATOM 890 N THR A 96 -6.132 -8.482 2.008 1.00 0.00 N ATOM 891 CA THR A 96 -7.506 -8.592 2.476 1.00 0.00 C ATOM 892 C THR A 96 -8.201 -7.243 2.358 1.00 0.00 C ATOM 893 O THR A 96 -7.563 -6.196 2.467 1.00 0.00 O ATOM 894 CB THR A 96 -7.547 -9.086 3.924 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.276 -9.559 4.332 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.545 -10.203 4.144 1.00 0.00 C ATOM 0 H THR A 96 -5.454 -8.258 2.736 1.00 0.00 H new ATOM 0 HA THR A 96 -8.029 -9.318 1.854 1.00 0.00 H new ATOM 0 HB THR A 96 -7.853 -8.223 4.515 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.712 -8.800 4.589 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.525 -10.508 5.190 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.545 -9.853 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.285 -11.053 3.513 1.00 0.00 H new ATOM 904 N ARG A 97 -9.504 -7.269 2.121 1.00 0.00 N ATOM 905 CA ARG A 97 -10.269 -6.039 1.972 1.00 0.00 C ATOM 906 C ARG A 97 -11.234 -5.835 3.132 1.00 0.00 C ATOM 907 O ARG A 97 -12.150 -6.631 3.340 1.00 0.00 O ATOM 908 CB ARG A 97 -11.043 -6.057 0.654 1.00 0.00 C ATOM 909 CG ARG A 97 -10.438 -5.164 -0.415 1.00 0.00 C ATOM 910 CD ARG A 97 -11.402 -4.927 -1.570 1.00 0.00 C ATOM 911 NE ARG A 97 -12.778 -4.748 -1.114 1.00 0.00 N ATOM 912 CZ ARG A 97 -13.659 -5.737 -0.990 1.00 0.00 C ATOM 913 NH1 ARG A 97 -13.319 -6.983 -1.300 1.00 0.00 N ATOM 914 NH2 ARG A 97 -14.883 -5.479 -0.547 1.00 0.00 N ATOM 0 H ARG A 97 -10.052 -8.124 2.028 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.563 -5.209 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.085 -7.080 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.070 -5.743 0.840 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -10.159 -4.207 0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -9.523 -5.620 -0.794 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.088 -4.044 -2.127 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -11.356 -5.771 -2.258 1.00 0.00 H new ATOM 0 HE ARG A 97 -13.083 -3.804 -0.875 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.377 -7.186 -1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.999 -7.737 -1.203 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -15.146 -4.524 -0.303 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -15.561 -6.235 -0.451 1.00 0.00 H new ATOM 928 N TYR A 98 -11.032 -4.753 3.874 1.00 0.00 N ATOM 929 CA TYR A 98 -11.898 -4.435 4.998 1.00 0.00 C ATOM 930 C TYR A 98 -12.558 -3.076 4.793 1.00 0.00 C ATOM 931 O TYR A 98 -11.959 -2.037 5.068 1.00 0.00 O ATOM 932 CB TYR A 98 -11.098 -4.433 6.303 1.00 0.00 C ATOM 933 CG TYR A 98 -10.837 -5.816 6.856 1.00 0.00 C ATOM 934 CD1 TYR A 98 -11.688 -6.380 7.798 1.00 0.00 C ATOM 935 CD2 TYR A 98 -9.740 -6.558 6.436 1.00 0.00 C ATOM 936 CE1 TYR A 98 -11.453 -7.643 8.307 1.00 0.00 C ATOM 937 CE2 TYR A 98 -9.498 -7.822 6.940 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.357 -8.360 7.875 1.00 0.00 C ATOM 939 OH TYR A 98 -10.120 -9.618 8.379 1.00 0.00 O ATOM 0 H TYR A 98 -10.278 -4.084 3.717 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.674 -5.198 5.060 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.144 -3.933 6.134 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.637 -3.849 7.049 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.548 -5.822 8.138 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -9.065 -6.140 5.704 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -12.124 -8.066 9.039 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -8.640 -8.386 6.603 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.309 -9.987 7.970 1.00 0.00 H new ATOM 949 N GLY A 99 -13.796 -3.092 4.309 1.00 0.00 N ATOM 950 CA GLY A 99 -14.517 -1.856 4.078 1.00 0.00 C ATOM 951 C GLY A 99 -15.189 -1.339 5.330 1.00 0.00 C ATOM 952 O GLY A 99 -15.922 -2.069 5.996 1.00 0.00 O ATOM 0 H GLY A 99 -14.312 -3.940 4.073 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.827 -1.101 3.701 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.269 -2.016 3.305 1.00 0.00 H new ATOM 956 N ILE A 100 -14.938 -0.077 5.653 1.00 0.00 N ATOM 957 CA ILE A 100 -15.528 0.533 6.839 1.00 0.00 C ATOM 958 C ILE A 100 -15.958 1.975 6.586 1.00 0.00 C ATOM 959 O ILE A 100 -16.207 2.730 7.526 1.00 0.00 O ATOM 960 CB ILE A 100 -14.558 0.509 8.035 1.00 0.00 C ATOM 961 CG1 ILE A 100 -13.184 1.042 7.615 1.00 0.00 C ATOM 962 CG2 ILE A 100 -14.450 -0.899 8.604 1.00 0.00 C ATOM 963 CD1 ILE A 100 -12.339 0.035 6.864 1.00 0.00 C ATOM 0 H ILE A 100 -14.333 0.542 5.114 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.408 -0.065 7.076 1.00 0.00 H new ATOM 0 HB ILE A 100 -14.949 1.159 8.818 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -13.323 1.924 6.989 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -12.643 1.364 8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.761 -0.898 9.448 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.432 -1.233 8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -14.079 -1.575 7.834 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -11.382 0.487 6.601 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.167 -0.838 7.494 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.858 -0.270 5.955 1.00 0.00 H new ATOM 975 N SER A 101 -16.047 2.355 5.317 1.00 0.00 N ATOM 976 CA SER A 101 -16.452 3.708 4.955 1.00 0.00 C ATOM 977 C SER A 101 -17.788 3.695 4.219 1.00 0.00 C ATOM 978 O SER A 101 -18.564 4.647 4.306 1.00 0.00 O ATOM 979 CB SER A 101 -15.382 4.368 4.085 1.00 0.00 C ATOM 980 OG SER A 101 -15.247 5.743 4.397 1.00 0.00 O ATOM 0 H SER A 101 -15.845 1.747 4.523 1.00 0.00 H new ATOM 0 HA SER A 101 -16.568 4.285 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.427 3.863 4.232 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.644 4.255 3.033 1.00 0.00 H new ATOM 0 HG SER A 101 -15.282 6.271 3.572 1.00 0.00 H new ATOM 986 N THR A 102 -18.045 2.614 3.491 1.00 0.00 N ATOM 987 CA THR A 102 -19.282 2.473 2.732 1.00 0.00 C ATOM 988 C THR A 102 -19.477 1.029 2.276 1.00 0.00 C ATOM 989 O THR A 102 -18.546 0.225 2.317 1.00 0.00 O ATOM 990 CB THR A 102 -19.257 3.398 1.514 1.00 0.00 C ATOM 991 OG1 THR A 102 -18.952 4.727 1.896 1.00 0.00 O ATOM 992 CG2 THR A 102 -20.564 3.430 0.755 1.00 0.00 C ATOM 0 H THR A 102 -17.410 1.820 3.410 1.00 0.00 H new ATOM 0 HA THR A 102 -20.114 2.749 3.380 1.00 0.00 H new ATOM 0 HB THR A 102 -18.487 2.987 0.861 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.290 4.893 2.801 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.474 4.106 -0.096 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.802 2.428 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.359 3.780 1.414 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.691 0.707 1.839 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.999 -0.641 1.372 1.00 0.00 C ATOM 1002 C ASP A 103 -20.901 -0.730 -0.150 1.00 0.00 C ATOM 1003 O ASP A 103 -21.489 -1.620 -0.767 1.00 0.00 O ATOM 1004 CB ASP A 103 -22.399 -1.052 1.826 1.00 0.00 C ATOM 1005 CG ASP A 103 -22.481 -1.275 3.323 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -22.828 -2.402 3.737 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -22.197 -0.325 4.082 1.00 0.00 O ATOM 0 H ASP A 103 -21.475 1.358 1.798 1.00 0.00 H new ATOM 0 HA ASP A 103 -20.267 -1.322 1.805 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -23.112 -0.280 1.537 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -22.692 -1.966 1.309 1.00 0.00 H new ATOM 1012 N ASP A 104 -20.152 0.190 -0.749 1.00 0.00 N ATOM 1013 CA ASP A 104 -19.974 0.211 -2.196 1.00 0.00 C ATOM 1014 C ASP A 104 -18.489 0.254 -2.549 1.00 0.00 C ATOM 1015 O ASP A 104 -17.749 1.070 -2.005 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.690 1.420 -2.803 1.00 0.00 C ATOM 1017 CG ASP A 104 -21.406 1.078 -4.095 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -21.504 1.962 -4.971 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -21.868 -0.075 -4.231 1.00 0.00 O ATOM 0 H ASP A 104 -19.658 0.932 -0.253 1.00 0.00 H new ATOM 0 HA ASP A 104 -20.408 -0.700 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -21.410 1.811 -2.084 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -19.965 2.212 -2.991 1.00 0.00 H new ATOM 1024 N PRO A 105 -18.034 -0.628 -3.465 1.00 0.00 N ATOM 1025 CA PRO A 105 -16.630 -0.700 -3.893 1.00 0.00 C ATOM 1026 C PRO A 105 -15.939 0.656 -3.957 1.00 0.00 C ATOM 1027 O PRO A 105 -15.841 1.265 -5.022 1.00 0.00 O ATOM 1028 CB PRO A 105 -16.756 -1.308 -5.282 1.00 0.00 C ATOM 1029 CG PRO A 105 -17.895 -2.257 -5.153 1.00 0.00 C ATOM 1030 CD PRO A 105 -18.855 -1.635 -4.167 1.00 0.00 C ATOM 0 HA PRO A 105 -16.015 -1.268 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.954 -0.546 -6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.841 -1.820 -5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.378 -2.418 -6.117 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.552 -3.230 -4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -19.706 -1.177 -4.671 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -19.256 -2.377 -3.476 1.00 0.00 H new ATOM 1038 N ASN A 106 -15.458 1.125 -2.808 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.777 2.407 -2.743 1.00 0.00 C ATOM 1040 C ASN A 106 -13.692 2.417 -1.663 1.00 0.00 C ATOM 1041 O ASN A 106 -13.273 1.367 -1.177 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.791 3.520 -2.491 1.00 0.00 C ATOM 1043 CG ASN A 106 -16.410 3.426 -1.115 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -16.340 2.385 -0.462 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -17.016 4.511 -0.665 1.00 0.00 N ATOM 0 H ASN A 106 -15.529 0.636 -1.916 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.285 2.577 -3.701 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -15.301 4.488 -2.602 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -16.576 3.472 -3.245 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -17.450 4.507 0.258 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -17.050 5.352 -1.241 1.00 0.00 H new ATOM 1052 N LYS A 107 -13.235 3.617 -1.308 1.00 0.00 N ATOM 1053 CA LYS A 107 -12.190 3.794 -0.302 1.00 0.00 C ATOM 1054 C LYS A 107 -12.437 2.937 0.939 1.00 0.00 C ATOM 1055 O LYS A 107 -13.375 3.173 1.697 1.00 0.00 O ATOM 1056 CB LYS A 107 -12.083 5.283 0.072 1.00 0.00 C ATOM 1057 CG LYS A 107 -11.666 5.555 1.514 1.00 0.00 C ATOM 1058 CD LYS A 107 -12.838 6.043 2.353 1.00 0.00 C ATOM 1059 CE LYS A 107 -13.370 7.374 1.846 1.00 0.00 C ATOM 1060 NZ LYS A 107 -12.273 8.347 1.586 1.00 0.00 N ATOM 0 H LYS A 107 -13.577 4.491 -1.708 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.245 3.460 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -11.364 5.759 -0.595 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -13.048 5.758 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.257 4.645 1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.871 6.301 1.529 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -13.635 5.300 2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -12.525 6.147 3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -13.937 7.213 0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -14.060 7.792 2.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.602 9.309 1.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -11.455 8.116 2.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -11.995 8.297 0.585 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.567 1.949 1.130 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.645 1.037 2.265 1.00 0.00 C ATOM 1076 C TRP A 108 -10.245 0.681 2.757 1.00 0.00 C ATOM 1077 O TRP A 108 -9.247 1.112 2.180 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.388 -0.231 1.874 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.834 -0.005 1.556 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.676 0.917 2.104 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.603 -0.732 0.609 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.921 0.806 1.538 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.903 -0.206 0.623 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -14.307 -1.777 -0.247 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.915 -0.700 -0.195 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -15.305 -2.272 -1.063 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.598 -1.733 -1.032 1.00 0.00 C ATOM 0 H TRP A 108 -10.787 1.759 0.501 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.188 1.534 3.068 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.899 -0.676 1.007 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.312 -0.952 2.688 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.404 1.629 2.869 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.729 1.386 1.765 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -13.313 -2.198 -0.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.911 -0.284 -0.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -15.085 -3.088 -1.736 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -17.358 -2.141 -1.681 1.00 0.00 H new ATOM 1098 N ARG A 109 -10.177 -0.104 3.827 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.896 -0.512 4.397 1.00 0.00 C ATOM 1100 C ARG A 109 -8.518 -1.909 3.921 1.00 0.00 C ATOM 1101 O ARG A 109 -9.385 -2.757 3.714 1.00 0.00 O ATOM 1102 CB ARG A 109 -8.978 -0.513 5.925 1.00 0.00 C ATOM 1103 CG ARG A 109 -8.395 0.727 6.572 1.00 0.00 C ATOM 1104 CD ARG A 109 -9.446 1.812 6.728 1.00 0.00 C ATOM 1105 NE ARG A 109 -9.863 2.358 5.440 1.00 0.00 N ATOM 1106 CZ ARG A 109 -10.824 3.267 5.296 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -11.459 3.745 6.359 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -11.148 3.700 4.087 1.00 0.00 N ATOM 0 H ARG A 109 -10.993 -0.471 4.317 1.00 0.00 H new ATOM 0 HA ARG A 109 -8.137 0.198 4.068 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -10.022 -0.610 6.223 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.455 -1.390 6.307 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.985 0.472 7.549 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.569 1.102 5.967 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.314 1.405 7.247 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.050 2.614 7.351 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.390 2.023 4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.211 3.416 7.292 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -12.195 4.442 6.243 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.661 3.337 3.268 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.884 4.397 3.975 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.219 -2.152 3.757 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.750 -3.454 3.318 1.00 0.00 C ATOM 1124 C TYR A 110 -5.917 -4.097 4.407 1.00 0.00 C ATOM 1125 O TYR A 110 -5.525 -3.430 5.362 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.957 -3.330 2.025 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.832 -3.064 0.824 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.363 -1.800 0.595 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -7.121 -4.074 -0.085 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -8.157 -1.549 -0.507 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -7.914 -3.829 -1.189 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.429 -2.566 -1.396 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.218 -2.320 -2.495 1.00 0.00 O ATOM 0 H TYR A 110 -6.482 -1.467 3.921 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.612 -4.092 3.120 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.231 -2.523 2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.393 -4.248 1.861 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.151 -1.001 1.290 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -6.720 -5.064 0.074 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.562 -0.561 -0.671 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.130 -4.624 -1.888 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.942 -1.708 -2.247 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.677 -5.396 4.296 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.917 -6.092 5.324 1.00 0.00 C ATOM 1145 C TYR A 111 -3.948 -7.119 4.756 1.00 0.00 C ATOM 1146 O TYR A 111 -4.339 -8.036 4.035 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.876 -6.766 6.303 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.438 -5.815 7.334 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -6.051 -5.901 8.665 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -7.346 -4.822 6.975 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -6.554 -5.026 9.611 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -7.852 -3.943 7.915 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.452 -4.049 9.231 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.954 -3.177 10.169 1.00 0.00 O ATOM 0 H TYR A 111 -5.990 -5.980 3.520 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.315 -5.343 5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.698 -7.215 5.746 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.355 -7.577 6.812 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.347 -6.662 8.966 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.660 -4.737 5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -6.245 -5.107 10.643 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.556 -3.178 7.621 1.00 0.00 H new ATOM 0 HH TYR A 111 -7.803 -3.540 11.067 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.680 -6.968 5.121 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.638 -7.887 4.693 1.00 0.00 C ATOM 1166 C LEU A 112 -1.393 -8.913 5.791 1.00 0.00 C ATOM 1167 O LEU A 112 -0.767 -8.608 6.807 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.348 -7.122 4.389 1.00 0.00 C ATOM 1169 CG LEU A 112 0.612 -7.817 3.424 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.860 -9.254 3.856 1.00 0.00 C ATOM 1171 CD2 LEU A 112 0.065 -7.769 2.008 1.00 0.00 C ATOM 0 H LEU A 112 -2.349 -6.210 5.718 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.957 -8.397 3.784 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.611 -6.149 3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.176 -6.938 5.327 1.00 0.00 H new ATOM 0 HG LEU A 112 1.565 -7.288 3.444 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.546 -9.731 3.156 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.296 -9.264 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.084 -9.799 3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.760 -8.268 1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.900 -8.274 1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.058 -6.731 1.700 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.913 -10.121 5.603 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.767 -11.169 6.604 1.00 0.00 C ATOM 1185 C ASP A 113 -2.558 -10.782 7.863 1.00 0.00 C ATOM 1186 O ASP A 113 -3.759 -10.520 7.780 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.282 -11.399 6.918 1.00 0.00 C ATOM 1188 CG ASP A 113 -0.034 -12.720 7.619 1.00 0.00 C ATOM 1189 OD1 ASP A 113 0.853 -13.475 7.168 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.727 -13.000 8.620 1.00 0.00 O ATOM 0 H ASP A 113 -2.436 -10.397 4.772 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.169 -12.106 6.220 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.291 -11.370 5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.084 -10.585 7.544 1.00 0.00 H new ATOM 1195 N SER A 114 -1.898 -10.725 9.018 1.00 0.00 N ATOM 1196 CA SER A 114 -2.567 -10.346 10.257 1.00 0.00 C ATOM 1197 C SER A 114 -2.341 -8.866 10.561 1.00 0.00 C ATOM 1198 O SER A 114 -2.562 -8.414 11.685 1.00 0.00 O ATOM 1199 CB SER A 114 -2.058 -11.203 11.418 1.00 0.00 C ATOM 1200 OG SER A 114 -3.109 -11.528 12.310 1.00 0.00 O ATOM 0 H SER A 114 -0.905 -10.936 9.120 1.00 0.00 H new ATOM 0 HA SER A 114 -3.637 -10.515 10.134 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.610 -12.118 11.030 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.275 -10.667 11.954 1.00 0.00 H new ATOM 0 HG SER A 114 -2.759 -12.077 13.042 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.891 -8.115 9.555 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.627 -6.691 9.722 1.00 0.00 C ATOM 1208 C VAL A 115 -2.483 -5.854 8.777 1.00 0.00 C ATOM 1209 O VAL A 115 -2.909 -6.328 7.726 1.00 0.00 O ATOM 1210 CB VAL A 115 -0.142 -6.364 9.469 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.166 -4.928 9.862 1.00 0.00 C ATOM 1212 CG2 VAL A 115 0.756 -7.337 10.219 1.00 0.00 C ATOM 0 H VAL A 115 -1.703 -8.471 8.618 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.881 -6.443 10.753 1.00 0.00 H new ATOM 0 HB VAL A 115 0.057 -6.472 8.403 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.219 -4.718 9.676 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.450 -4.249 9.272 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -0.050 -4.786 10.921 1.00 0.00 H new ATOM 0 HG21 VAL A 115 1.800 -7.090 10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.556 -7.266 11.288 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.556 -8.353 9.879 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.723 -4.604 9.158 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.521 -3.695 8.340 1.00 0.00 C ATOM 1224 C GLU A 116 -2.617 -2.873 7.426 1.00 0.00 C ATOM 1225 O GLU A 116 -1.559 -2.409 7.846 1.00 0.00 O ATOM 1226 CB GLU A 116 -4.363 -2.759 9.222 1.00 0.00 C ATOM 1227 CG GLU A 116 -4.417 -3.163 10.689 1.00 0.00 C ATOM 1228 CD GLU A 116 -5.607 -2.569 11.416 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -6.345 -3.334 12.070 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -5.800 -1.337 11.330 1.00 0.00 O ATOM 0 H GLU A 116 -2.377 -4.197 10.027 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.196 -4.295 7.729 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.959 -1.749 9.150 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.379 -2.725 8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -4.458 -4.250 10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.499 -2.845 11.183 1.00 0.00 H new ATOM 1237 N VAL A 117 -3.032 -2.704 6.175 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.244 -1.943 5.212 1.00 0.00 C ATOM 1239 C VAL A 117 -3.121 -1.093 4.295 1.00 0.00 C ATOM 1240 O VAL A 117 -4.354 -1.228 4.266 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.369 -2.870 4.345 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.269 -3.507 5.179 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.224 -3.932 3.672 1.00 0.00 C ATOM 0 H VAL A 117 -3.905 -3.081 5.805 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.606 -1.282 5.798 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.896 -2.270 3.568 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.336 -4.157 4.547 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.361 -2.727 5.607 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.715 -4.094 5.982 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.590 -4.578 3.064 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.727 -4.529 4.432 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.968 -3.451 3.037 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.458 -0.210 3.556 1.00 0.00 N ATOM 1254 CA HIS A 118 -3.126 0.695 2.632 1.00 0.00 C ATOM 1255 C HIS A 118 -2.922 0.268 1.178 1.00 0.00 C ATOM 1256 O HIS A 118 -1.829 0.404 0.629 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.582 2.110 2.825 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.318 3.162 2.049 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -4.204 4.040 2.632 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.288 3.485 0.732 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.685 4.854 1.711 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -4.146 4.538 0.550 1.00 0.00 N ATOM 0 H HIS A 118 -1.444 -0.103 3.582 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.194 0.667 2.846 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.622 2.361 3.885 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.532 2.127 2.533 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.450 4.059 3.622 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.697 3.002 -0.032 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.400 5.646 1.880 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.988 -0.224 0.557 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.943 -0.646 -0.840 1.00 0.00 C ATOM 1273 C LEU A 119 -4.868 0.245 -1.669 1.00 0.00 C ATOM 1274 O LEU A 119 -6.081 0.251 -1.457 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.361 -2.111 -0.968 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.285 -2.681 -2.378 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.168 -4.195 -2.347 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.496 -2.250 -3.182 1.00 0.00 C ATOM 0 H LEU A 119 -4.899 -0.341 1.001 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.923 -0.549 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.729 -2.712 -0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.384 -2.214 -0.605 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.390 -2.289 -2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.115 -4.577 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.265 -4.479 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.039 -4.617 -1.846 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.431 -2.664 -4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.402 -2.614 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.527 -1.162 -3.238 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.312 1.028 -2.611 1.00 0.00 N ATOM 1291 CA PRO A 120 -5.104 1.938 -3.444 1.00 0.00 C ATOM 1292 C PRO A 120 -6.289 1.248 -4.122 1.00 0.00 C ATOM 1293 O PRO A 120 -6.180 0.119 -4.596 1.00 0.00 O ATOM 1294 CB PRO A 120 -4.103 2.461 -4.485 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.894 1.602 -4.348 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.882 1.112 -2.931 1.00 0.00 C ATOM 0 HA PRO A 120 -5.556 2.729 -2.846 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.516 2.398 -5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.862 3.509 -4.304 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.930 0.767 -5.048 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.989 2.167 -4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.389 0.144 -2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.358 1.800 -2.268 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.448 1.926 -4.163 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.684 1.394 -4.764 1.00 0.00 C ATOM 1306 C PRO A 121 -8.535 0.902 -6.208 1.00 0.00 C ATOM 1307 O PRO A 121 -9.442 0.257 -6.734 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.648 2.591 -4.718 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.792 3.780 -4.451 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.664 3.272 -3.610 1.00 0.00 C ATOM 0 HA PRO A 121 -9.017 0.511 -4.220 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.186 2.698 -5.660 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.396 2.463 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.425 4.217 -5.380 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.351 4.558 -3.931 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.775 3.897 -3.700 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.926 3.241 -2.552 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.416 1.208 -6.855 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.217 0.783 -8.244 1.00 0.00 C ATOM 1320 C PHE A 122 -6.623 -0.620 -8.345 1.00 0.00 C ATOM 1321 O PHE A 122 -6.543 -1.180 -9.439 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.348 1.774 -9.037 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.594 2.777 -8.205 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -6.269 3.726 -7.451 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -4.210 2.777 -8.193 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -5.573 4.654 -6.698 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -3.509 3.701 -7.442 1.00 0.00 C ATOM 1328 CZ PHE A 122 -4.192 4.640 -6.694 1.00 0.00 C ATOM 0 H PHE A 122 -6.643 1.739 -6.453 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.212 0.764 -8.689 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.631 1.208 -9.632 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.987 2.313 -9.736 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -7.349 3.740 -7.452 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -3.671 2.046 -8.778 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -6.108 5.388 -6.114 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.429 3.689 -7.440 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.646 5.363 -6.106 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.209 -1.191 -7.221 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.634 -2.528 -7.233 1.00 0.00 C ATOM 1340 C TRP A 123 -6.638 -3.571 -6.738 1.00 0.00 C ATOM 1341 O TRP A 123 -6.327 -4.760 -6.678 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.365 -2.552 -6.387 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.320 -1.604 -6.883 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.245 -1.029 -8.119 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.210 -1.113 -6.142 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.143 -0.205 -8.186 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.495 -0.239 -6.979 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.754 -1.326 -4.846 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.348 0.421 -6.552 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.621 -0.672 -4.426 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.070 0.191 -5.273 1.00 0.00 C ATOM 0 H TRP A 123 -6.260 -0.755 -6.300 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.380 -2.785 -8.261 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.616 -2.302 -5.356 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -3.958 -3.563 -6.380 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -3.945 -1.195 -8.924 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.857 0.340 -8.999 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.281 -1.994 -4.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.191 1.090 -7.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.260 -0.830 -3.421 1.00 0.00 H new ATOM 0 HH2 TRP A 123 0.957 0.689 -4.910 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.850 -3.123 -6.408 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.901 -4.023 -5.943 1.00 0.00 C ATOM 1364 C GLU A 124 -9.063 -5.191 -6.909 1.00 0.00 C ATOM 1365 O GLU A 124 -9.294 -6.330 -6.500 1.00 0.00 O ATOM 1366 CB GLU A 124 -10.223 -3.263 -5.822 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.949 -3.503 -4.512 1.00 0.00 C ATOM 1368 CD GLU A 124 -12.419 -3.818 -4.707 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -13.226 -2.866 -4.778 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -12.765 -5.016 -4.790 1.00 0.00 O ATOM 0 H GLU A 124 -8.126 -2.142 -6.455 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.620 -4.412 -4.964 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.029 -2.196 -5.929 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.875 -3.553 -6.646 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.472 -4.328 -3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -10.851 -2.620 -3.880 1.00 0.00 H new ATOM 1377 N GLN A 125 -8.932 -4.890 -8.195 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.052 -5.896 -9.241 1.00 0.00 C ATOM 1379 C GLN A 125 -7.708 -6.565 -9.509 1.00 0.00 C ATOM 1380 O GLN A 125 -7.650 -7.675 -10.038 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.573 -5.250 -10.527 1.00 0.00 C ATOM 1382 CG GLN A 125 -8.812 -3.994 -10.926 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.665 -2.743 -10.839 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -10.875 -2.786 -11.064 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.037 -1.620 -10.512 1.00 0.00 N ATOM 0 H GLN A 125 -8.741 -3.949 -8.540 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.756 -6.657 -8.905 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.513 -5.975 -11.339 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.627 -5.002 -10.399 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.941 -3.881 -10.281 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.441 -4.106 -11.945 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.033 -1.631 -10.334 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.559 -0.747 -10.439 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.629 -5.878 -9.149 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.285 -6.399 -9.357 1.00 0.00 C ATOM 1396 C TYR A 126 -4.862 -7.334 -8.225 1.00 0.00 C ATOM 1397 O TYR A 126 -3.851 -8.029 -8.335 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.288 -5.247 -9.482 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.694 -4.185 -10.484 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -5.714 -4.407 -11.404 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -4.051 -2.957 -10.508 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -6.079 -3.433 -12.314 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -4.409 -1.978 -11.415 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.423 -2.222 -12.315 1.00 0.00 C ATOM 1405 OH TYR A 126 -5.783 -1.249 -13.220 1.00 0.00 O ATOM 0 H TYR A 126 -6.660 -4.957 -8.711 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.292 -6.975 -10.282 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.163 -4.781 -8.505 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.317 -5.650 -9.769 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -6.229 -5.356 -11.407 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -3.255 -2.762 -9.804 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -6.874 -3.620 -13.020 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -3.897 -1.027 -11.418 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.224 -0.455 -13.087 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.629 -7.351 -7.137 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.309 -8.207 -6.001 1.00 0.00 C ATOM 1417 C ILE A 127 -5.838 -9.625 -6.205 1.00 0.00 C ATOM 1418 O ILE A 127 -7.046 -9.859 -6.197 1.00 0.00 O ATOM 1419 CB ILE A 127 -5.870 -7.640 -4.680 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -7.375 -7.391 -4.788 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -5.149 -6.356 -4.297 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -8.136 -7.811 -3.551 1.00 0.00 C ATOM 0 H ILE A 127 -6.470 -6.786 -7.020 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.221 -8.237 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.700 -8.380 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.550 -6.331 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.766 -7.933 -5.649 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.560 -5.973 -3.363 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.086 -6.560 -4.169 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.284 -5.614 -5.084 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.198 -7.608 -3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.990 -8.877 -3.378 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.770 -7.251 -2.691 1.00 0.00 H new ATOM 1434 N ASN A 128 -4.921 -10.570 -6.385 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.286 -11.971 -6.587 1.00 0.00 C ATOM 1436 C ASN A 128 -5.008 -12.787 -5.327 1.00 0.00 C ATOM 1437 O ASN A 128 -4.614 -12.235 -4.299 1.00 0.00 O ATOM 1438 CB ASN A 128 -4.503 -12.556 -7.767 1.00 0.00 C ATOM 1439 CG ASN A 128 -4.401 -11.596 -8.937 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -5.145 -11.706 -9.911 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -3.476 -10.645 -8.847 1.00 0.00 N ATOM 0 H ASN A 128 -3.917 -10.392 -6.395 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.353 -12.019 -6.806 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.500 -12.825 -7.435 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.986 -13.475 -8.098 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.363 -9.971 -9.604 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.880 -10.590 -8.021 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.204 -14.105 -5.408 1.00 0.00 N ATOM 1449 CA ASP A 129 -4.956 -14.985 -4.264 1.00 0.00 C ATOM 1450 C ASP A 129 -3.586 -14.686 -3.667 1.00 0.00 C ATOM 1451 O ASP A 129 -3.464 -14.350 -2.491 1.00 0.00 O ATOM 1452 CB ASP A 129 -5.036 -16.453 -4.690 1.00 0.00 C ATOM 1453 CG ASP A 129 -5.353 -17.374 -3.530 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -4.432 -17.671 -2.739 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -6.521 -17.800 -3.411 1.00 0.00 O ATOM 0 H ASP A 129 -5.531 -14.584 -6.247 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.721 -14.802 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -5.801 -16.564 -5.458 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -4.088 -16.751 -5.138 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.565 -14.773 -4.507 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.200 -14.471 -4.102 1.00 0.00 C ATOM 1462 C GLU A 130 -0.660 -13.390 -5.024 1.00 0.00 C ATOM 1463 O GLU A 130 -0.727 -13.529 -6.247 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.323 -15.723 -4.175 1.00 0.00 C ATOM 1465 CG GLU A 130 0.761 -15.770 -3.109 1.00 0.00 C ATOM 1466 CD GLU A 130 1.575 -17.047 -3.162 1.00 0.00 C ATOM 1467 OE1 GLU A 130 1.992 -17.441 -4.273 1.00 0.00 O ATOM 1468 OE2 GLU A 130 1.798 -17.654 -2.093 1.00 0.00 O ATOM 0 H GLU A 130 -2.658 -15.053 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.190 -14.123 -3.069 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.955 -16.606 -4.078 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.144 -15.773 -5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.425 -14.915 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.302 -15.677 -2.125 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.166 -12.297 -4.459 1.00 0.00 N ATOM 1476 CA ASN A 131 0.325 -11.203 -5.285 1.00 0.00 C ATOM 1477 C ASN A 131 1.657 -10.660 -4.813 1.00 0.00 C ATOM 1478 O ASN A 131 1.951 -10.624 -3.619 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.688 -10.055 -5.306 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.110 -10.522 -5.080 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.536 -11.538 -5.630 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -2.854 -9.783 -4.266 1.00 0.00 N ATOM 0 H ASN A 131 -0.095 -12.145 -3.453 1.00 0.00 H new ATOM 0 HA ASN A 131 0.462 -11.615 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.423 -9.329 -4.538 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.628 -9.541 -6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.820 -10.050 -4.075 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.460 -8.949 -3.832 1.00 0.00 H new ATOM 1489 N THR A 132 2.430 -10.185 -5.774 1.00 0.00 N ATOM 1490 CA THR A 132 3.711 -9.571 -5.489 1.00 0.00 C ATOM 1491 C THR A 132 3.448 -8.147 -5.033 1.00 0.00 C ATOM 1492 O THR A 132 3.060 -7.292 -5.836 1.00 0.00 O ATOM 1493 CB THR A 132 4.610 -9.581 -6.727 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.854 -10.908 -7.158 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.952 -8.919 -6.499 1.00 0.00 C ATOM 0 H THR A 132 2.189 -10.214 -6.765 1.00 0.00 H new ATOM 0 HA THR A 132 4.229 -10.131 -4.711 1.00 0.00 H new ATOM 0 HB THR A 132 4.067 -9.013 -7.482 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.429 -10.894 -7.951 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.539 -8.961 -7.416 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.800 -7.878 -6.213 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.484 -9.440 -5.703 1.00 0.00 H new ATOM 1503 N VAL A 133 3.606 -7.906 -3.738 1.00 0.00 N ATOM 1504 CA VAL A 133 3.330 -6.590 -3.183 1.00 0.00 C ATOM 1505 C VAL A 133 4.577 -5.917 -2.631 1.00 0.00 C ATOM 1506 O VAL A 133 5.351 -6.515 -1.884 1.00 0.00 O ATOM 1507 CB VAL A 133 2.256 -6.646 -2.066 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.945 -6.061 -2.559 1.00 0.00 C ATOM 1509 CG2 VAL A 133 2.043 -8.066 -1.557 1.00 0.00 C ATOM 0 H VAL A 133 3.921 -8.598 -3.059 1.00 0.00 H new ATOM 0 HA VAL A 133 2.953 -5.998 -4.017 1.00 0.00 H new ATOM 0 HB VAL A 133 2.621 -6.047 -1.232 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.203 -6.109 -1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.097 -5.022 -2.852 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.592 -6.632 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.283 -8.062 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.715 -8.702 -2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.979 -8.451 -1.152 1.00 0.00 H new ATOM 1519 N GLU A 134 4.727 -4.646 -2.978 1.00 0.00 N ATOM 1520 CA GLU A 134 5.834 -3.838 -2.504 1.00 0.00 C ATOM 1521 C GLU A 134 5.259 -2.665 -1.736 1.00 0.00 C ATOM 1522 O GLU A 134 4.525 -1.847 -2.294 1.00 0.00 O ATOM 1523 CB GLU A 134 6.700 -3.344 -3.659 1.00 0.00 C ATOM 1524 CG GLU A 134 7.096 -4.439 -4.637 1.00 0.00 C ATOM 1525 CD GLU A 134 8.207 -4.010 -5.573 1.00 0.00 C ATOM 1526 OE1 GLU A 134 8.371 -2.790 -5.783 1.00 0.00 O ATOM 1527 OE2 GLU A 134 8.916 -4.895 -6.098 1.00 0.00 O ATOM 0 H GLU A 134 4.084 -4.150 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 134 6.475 -4.441 -1.861 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.161 -2.565 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.603 -2.886 -3.255 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.415 -5.320 -4.080 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.224 -4.730 -5.223 1.00 0.00 H new ATOM 1534 N LEU A 135 5.548 -2.608 -0.449 1.00 0.00 N ATOM 1535 CA LEU A 135 5.003 -1.555 0.387 1.00 0.00 C ATOM 1536 C LEU A 135 6.007 -1.050 1.407 1.00 0.00 C ATOM 1537 O LEU A 135 6.931 -1.758 1.801 1.00 0.00 O ATOM 1538 CB LEU A 135 3.764 -2.076 1.115 1.00 0.00 C ATOM 1539 CG LEU A 135 3.985 -3.338 1.950 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.729 -3.007 3.231 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.656 -4.011 2.259 1.00 0.00 C ATOM 0 H LEU A 135 6.151 -3.272 0.037 1.00 0.00 H new ATOM 0 HA LEU A 135 4.745 -0.720 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.387 -1.289 1.768 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.987 -2.278 0.378 1.00 0.00 H new ATOM 0 HG LEU A 135 4.595 -4.032 1.371 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.877 -3.918 3.812 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.698 -2.571 2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.147 -2.294 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.832 -4.907 2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.021 -3.323 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.162 -4.285 1.327 1.00 0.00 H new ATOM 1553 N ILE A 136 5.784 0.175 1.855 1.00 0.00 N ATOM 1554 CA ILE A 136 6.627 0.792 2.862 1.00 0.00 C ATOM 1555 C ILE A 136 5.844 0.877 4.159 1.00 0.00 C ATOM 1556 O ILE A 136 4.643 0.647 4.157 1.00 0.00 O ATOM 1557 CB ILE A 136 7.106 2.206 2.454 1.00 0.00 C ATOM 1558 CG1 ILE A 136 6.815 2.497 0.976 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.591 2.345 2.729 1.00 0.00 C ATOM 1560 CD1 ILE A 136 6.750 3.974 0.656 1.00 0.00 C ATOM 0 H ILE A 136 5.018 0.765 1.532 1.00 0.00 H new ATOM 0 HA ILE A 136 7.518 0.176 2.978 1.00 0.00 H new ATOM 0 HB ILE A 136 6.554 2.933 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 136 7.588 2.034 0.363 1.00 0.00 H new ATOM 0 HG13 ILE A 136 5.869 2.031 0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.923 3.342 2.440 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.780 2.194 3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.139 1.599 2.153 1.00 0.00 H new ATOM 0 HD11 ILE A 136 6.541 4.107 -0.405 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.958 4.439 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.704 4.441 0.900 1.00 0.00 H new ATOM 1572 N HIS A 137 6.508 1.190 5.264 1.00 0.00 N ATOM 1573 CA HIS A 137 5.819 1.274 6.547 1.00 0.00 C ATOM 1574 C HIS A 137 5.738 2.712 7.039 1.00 0.00 C ATOM 1575 O HIS A 137 6.757 3.361 7.277 1.00 0.00 O ATOM 1576 CB HIS A 137 6.512 0.374 7.566 1.00 0.00 C ATOM 1577 CG HIS A 137 6.717 -1.013 7.040 1.00 0.00 C ATOM 1578 ND1 HIS A 137 6.239 -2.144 7.666 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.321 -1.441 5.908 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.543 -3.207 6.938 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.200 -2.806 5.869 1.00 0.00 N ATOM 0 H HIS A 137 7.508 1.387 5.300 1.00 0.00 H new ATOM 0 HA HIS A 137 4.795 0.925 6.416 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.476 0.806 7.835 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.916 0.332 8.478 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.731 -2.160 8.550 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.809 -0.821 5.170 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.294 -4.230 7.180 1.00 0.00 H new ATOM 1590 N THR A 138 4.510 3.208 7.175 1.00 0.00 N ATOM 1591 CA THR A 138 4.277 4.576 7.621 1.00 0.00 C ATOM 1592 C THR A 138 4.308 4.666 9.144 1.00 0.00 C ATOM 1593 O THR A 138 4.822 3.774 9.819 1.00 0.00 O ATOM 1594 CB THR A 138 2.925 5.072 7.101 1.00 0.00 C ATOM 1595 OG1 THR A 138 1.877 4.626 7.942 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.603 4.614 5.693 1.00 0.00 C ATOM 0 H THR A 138 3.660 2.679 6.981 1.00 0.00 H new ATOM 0 HA THR A 138 5.073 5.205 7.222 1.00 0.00 H new ATOM 0 HB THR A 138 3.006 6.159 7.096 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.352 3.943 7.476 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.630 5.006 5.397 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.366 4.982 5.007 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.581 3.525 5.661 1.00 0.00 H new ATOM 1604 N ASP A 139 3.733 5.740 9.680 1.00 0.00 N ATOM 1605 CA ASP A 139 3.676 5.934 11.124 1.00 0.00 C ATOM 1606 C ASP A 139 2.472 5.196 11.706 1.00 0.00 C ATOM 1607 O ASP A 139 2.248 5.200 12.916 1.00 0.00 O ATOM 1608 CB ASP A 139 3.591 7.425 11.459 1.00 0.00 C ATOM 1609 CG ASP A 139 3.765 7.695 12.940 1.00 0.00 C ATOM 1610 OD1 ASP A 139 3.008 8.524 13.486 1.00 0.00 O ATOM 1611 OD2 ASP A 139 4.658 7.075 13.556 1.00 0.00 O ATOM 0 H ASP A 139 3.301 6.487 9.136 1.00 0.00 H new ATOM 0 HA ASP A 139 4.586 5.529 11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.357 7.964 10.902 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.626 7.814 11.132 1.00 0.00 H new ATOM 1616 N SER A 140 1.703 4.563 10.823 1.00 0.00 N ATOM 1617 CA SER A 140 0.520 3.814 11.217 1.00 0.00 C ATOM 1618 C SER A 140 0.553 2.420 10.607 1.00 0.00 C ATOM 1619 O SER A 140 0.736 1.422 11.303 1.00 0.00 O ATOM 1620 CB SER A 140 -0.739 4.554 10.757 1.00 0.00 C ATOM 1621 OG SER A 140 -0.451 5.436 9.680 1.00 0.00 O ATOM 0 H SER A 140 1.884 4.557 9.819 1.00 0.00 H new ATOM 0 HA SER A 140 0.506 3.722 12.303 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.496 3.833 10.448 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.158 5.118 11.591 1.00 0.00 H new ATOM 0 HG SER A 140 -0.460 6.361 10.003 1.00 0.00 H new ATOM 1627 N LEU A 141 0.383 2.371 9.293 1.00 0.00 N ATOM 1628 CA LEU A 141 0.399 1.119 8.553 1.00 0.00 C ATOM 1629 C LEU A 141 1.232 1.269 7.285 1.00 0.00 C ATOM 1630 O LEU A 141 1.560 2.384 6.876 1.00 0.00 O ATOM 1631 CB LEU A 141 -1.027 0.698 8.196 1.00 0.00 C ATOM 1632 CG LEU A 141 -2.013 0.697 9.366 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -3.446 0.654 8.856 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -1.740 -0.479 10.291 1.00 0.00 C ATOM 0 H LEU A 141 0.231 3.196 8.712 1.00 0.00 H new ATOM 0 HA LEU A 141 0.847 0.348 9.180 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -1.405 1.367 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.997 -0.303 7.765 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.877 1.619 9.932 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.133 0.654 9.702 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -3.637 1.528 8.233 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.596 -0.251 8.267 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.450 -0.464 11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.848 -1.411 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.726 -0.406 10.683 1.00 0.00 H new ATOM 1646 N PRO A 142 1.614 0.151 6.653 1.00 0.00 N ATOM 1647 CA PRO A 142 2.422 0.179 5.441 1.00 0.00 C ATOM 1648 C PRO A 142 1.621 0.574 4.205 1.00 0.00 C ATOM 1649 O PRO A 142 0.510 0.088 3.987 1.00 0.00 O ATOM 1650 CB PRO A 142 2.941 -1.261 5.302 1.00 0.00 C ATOM 1651 CG PRO A 142 2.538 -1.956 6.561 1.00 0.00 C ATOM 1652 CD PRO A 142 1.328 -1.223 7.071 1.00 0.00 C ATOM 0 HA PRO A 142 3.215 0.924 5.515 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.510 -1.751 4.429 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.023 -1.277 5.175 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.308 -3.004 6.371 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.345 -1.934 7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.405 -1.601 6.631 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.224 -1.308 8.153 1.00 0.00 H new ATOM 1660 N LEU A 143 2.203 1.449 3.393 1.00 0.00 N ATOM 1661 CA LEU A 143 1.562 1.905 2.165 1.00 0.00 C ATOM 1662 C LEU A 143 2.061 1.097 0.978 1.00 0.00 C ATOM 1663 O LEU A 143 3.253 1.094 0.673 1.00 0.00 O ATOM 1664 CB LEU A 143 1.846 3.390 1.930 1.00 0.00 C ATOM 1665 CG LEU A 143 0.918 4.092 0.930 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.065 3.509 -0.467 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.520 3.982 1.379 1.00 0.00 C ATOM 0 H LEU A 143 3.121 1.858 3.564 1.00 0.00 H new ATOM 0 HA LEU A 143 0.486 1.762 2.269 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.780 3.910 2.886 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.873 3.494 1.580 1.00 0.00 H new ATOM 0 HG LEU A 143 1.206 5.143 0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.394 4.029 -1.151 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.094 3.631 -0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.813 2.449 -0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -1.165 4.485 0.659 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.801 2.931 1.446 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.633 4.451 2.357 1.00 0.00 H new ATOM 1679 N VAL A 144 1.144 0.418 0.306 1.00 0.00 N ATOM 1680 CA VAL A 144 1.498 -0.388 -0.851 1.00 0.00 C ATOM 1681 C VAL A 144 1.740 0.507 -2.061 1.00 0.00 C ATOM 1682 O VAL A 144 0.801 0.976 -2.703 1.00 0.00 O ATOM 1683 CB VAL A 144 0.407 -1.432 -1.165 1.00 0.00 C ATOM 1684 CG1 VAL A 144 0.915 -2.445 -2.179 1.00 0.00 C ATOM 1685 CG2 VAL A 144 -0.053 -2.130 0.110 1.00 0.00 C ATOM 0 H VAL A 144 0.152 0.409 0.542 1.00 0.00 H new ATOM 0 HA VAL A 144 2.416 -0.927 -0.617 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.449 -0.914 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.132 -3.174 -2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.189 -1.931 -3.101 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.789 -2.957 -1.776 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.823 -2.862 -0.134 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.794 -2.635 0.574 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.460 -1.393 0.802 1.00 0.00 H new ATOM 1695 N ILE A 145 3.016 0.760 -2.342 1.00 0.00 N ATOM 1696 CA ILE A 145 3.411 1.623 -3.449 1.00 0.00 C ATOM 1697 C ILE A 145 3.324 0.913 -4.796 1.00 0.00 C ATOM 1698 O ILE A 145 3.135 1.556 -5.831 1.00 0.00 O ATOM 1699 CB ILE A 145 4.845 2.154 -3.253 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.850 0.997 -3.261 1.00 0.00 C ATOM 1701 CG2 ILE A 145 4.943 2.940 -1.955 1.00 0.00 C ATOM 1702 CD1 ILE A 145 6.663 0.914 -4.535 1.00 0.00 C ATOM 0 H ILE A 145 3.799 0.375 -1.813 1.00 0.00 H new ATOM 0 HA ILE A 145 2.708 2.456 -3.453 1.00 0.00 H new ATOM 0 HB ILE A 145 5.086 2.822 -4.080 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.527 1.108 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.313 0.059 -3.120 1.00 0.00 H new ATOM 0 HG21 ILE A 145 5.961 3.309 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.253 3.783 -1.987 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.686 2.292 -1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.353 0.073 -4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 145 5.995 0.772 -5.384 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.227 1.837 -4.667 1.00 0.00 H new ATOM 1714 N SER A 146 3.467 -0.408 -4.790 1.00 0.00 N ATOM 1715 CA SER A 146 3.406 -1.171 -6.033 1.00 0.00 C ATOM 1716 C SER A 146 2.754 -2.535 -5.833 1.00 0.00 C ATOM 1717 O SER A 146 2.714 -3.066 -4.721 1.00 0.00 O ATOM 1718 CB SER A 146 4.811 -1.338 -6.621 1.00 0.00 C ATOM 1719 OG SER A 146 5.373 -2.591 -6.271 1.00 0.00 O ATOM 0 H SER A 146 3.624 -0.967 -3.951 1.00 0.00 H new ATOM 0 HA SER A 146 2.786 -0.610 -6.732 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.766 -1.248 -7.706 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.455 -0.536 -6.262 1.00 0.00 H new ATOM 0 HG SER A 146 6.098 -2.810 -6.893 1.00 0.00 H new ATOM 1725 N LEU A 147 2.254 -3.096 -6.931 1.00 0.00 N ATOM 1726 CA LEU A 147 1.607 -4.399 -6.912 1.00 0.00 C ATOM 1727 C LEU A 147 1.978 -5.173 -8.171 1.00 0.00 C ATOM 1728 O LEU A 147 2.411 -4.580 -9.160 1.00 0.00 O ATOM 1729 CB LEU A 147 0.088 -4.237 -6.818 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.605 -5.192 -5.845 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.736 -4.552 -4.473 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -1.971 -5.594 -6.374 1.00 0.00 C ATOM 0 H LEU A 147 2.287 -2.661 -7.853 1.00 0.00 H new ATOM 0 HA LEU A 147 1.949 -4.953 -6.038 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.135 -3.213 -6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.340 -4.380 -7.810 1.00 0.00 H new ATOM 0 HG LEU A 147 0.007 -6.089 -5.751 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.231 -5.246 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.255 -4.312 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.326 -3.639 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.449 -6.274 -5.668 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.590 -4.705 -6.497 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.856 -6.092 -7.337 1.00 0.00 H new ATOM 1744 N ASN A 148 1.833 -6.493 -8.132 1.00 0.00 N ATOM 1745 CA ASN A 148 2.183 -7.321 -9.283 1.00 0.00 C ATOM 1746 C ASN A 148 1.627 -6.754 -10.597 1.00 0.00 C ATOM 1747 O ASN A 148 0.458 -6.943 -10.931 1.00 0.00 O ATOM 1748 CB ASN A 148 1.699 -8.763 -9.066 1.00 0.00 C ATOM 1749 CG ASN A 148 0.232 -8.973 -9.407 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.102 -9.439 -10.497 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -0.653 -8.627 -8.479 1.00 0.00 N ATOM 0 H ASN A 148 1.480 -7.009 -7.326 1.00 0.00 H new ATOM 0 HA ASN A 148 3.270 -7.318 -9.370 1.00 0.00 H new ATOM 0 HB2 ASN A 148 2.304 -9.435 -9.674 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.864 -9.039 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -1.651 -8.744 -8.657 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.335 -8.244 -7.589 1.00 0.00 H new ATOM 1758 N GLY A 149 2.491 -6.079 -11.350 1.00 0.00 N ATOM 1759 CA GLY A 149 2.091 -5.523 -12.634 1.00 0.00 C ATOM 1760 C GLY A 149 1.336 -4.207 -12.537 1.00 0.00 C ATOM 1761 O GLY A 149 0.581 -3.861 -13.445 1.00 0.00 O ATOM 0 H GLY A 149 3.463 -5.906 -11.094 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.981 -5.374 -13.245 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.466 -6.250 -13.153 1.00 0.00 H new ATOM 1765 N HIS A 150 1.536 -3.464 -11.453 1.00 0.00 N ATOM 1766 CA HIS A 150 0.860 -2.180 -11.284 1.00 0.00 C ATOM 1767 C HIS A 150 1.647 -1.264 -10.361 1.00 0.00 C ATOM 1768 O HIS A 150 2.510 -1.715 -9.608 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.554 -2.370 -10.732 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.254 -3.563 -11.292 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.067 -3.517 -12.403 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.247 -4.848 -10.884 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.534 -4.727 -12.655 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.050 -5.555 -11.746 1.00 0.00 N ATOM 0 H HIS A 150 2.154 -3.724 -10.685 1.00 0.00 H new ATOM 0 HA HIS A 150 0.795 -1.717 -12.269 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.503 -2.464 -9.647 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.143 -1.478 -10.947 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.710 -5.248 -10.037 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.197 -4.993 -13.465 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.241 -6.555 -11.693 1.00 0.00 H new ATOM 1783 N THR A 151 1.344 0.024 -10.431 1.00 0.00 N ATOM 1784 CA THR A 151 2.024 1.008 -9.607 1.00 0.00 C ATOM 1785 C THR A 151 1.075 2.126 -9.193 1.00 0.00 C ATOM 1786 O THR A 151 0.127 2.449 -9.909 1.00 0.00 O ATOM 1787 CB THR A 151 3.224 1.574 -10.358 1.00 0.00 C ATOM 1788 OG1 THR A 151 2.809 2.474 -11.370 1.00 0.00 O ATOM 1789 CG2 THR A 151 4.064 0.496 -11.010 1.00 0.00 C ATOM 0 H THR A 151 0.632 0.410 -11.050 1.00 0.00 H new ATOM 0 HA THR A 151 2.374 0.516 -8.700 1.00 0.00 H new ATOM 0 HB THR A 151 3.827 2.088 -9.609 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.595 2.826 -11.837 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.905 0.955 -11.531 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.439 -0.185 -10.246 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.454 -0.059 -11.723 1.00 0.00 H new ATOM 1797 N LEU A 152 1.330 2.698 -8.023 1.00 0.00 N ATOM 1798 CA LEU A 152 0.494 3.767 -7.490 1.00 0.00 C ATOM 1799 C LEU A 152 0.341 4.915 -8.480 1.00 0.00 C ATOM 1800 O LEU A 152 -0.747 5.470 -8.634 1.00 0.00 O ATOM 1801 CB LEU A 152 1.084 4.272 -6.175 1.00 0.00 C ATOM 1802 CG LEU A 152 0.337 3.827 -4.920 1.00 0.00 C ATOM 1803 CD1 LEU A 152 1.086 4.261 -3.670 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -1.075 4.389 -4.918 1.00 0.00 C ATOM 0 H LEU A 152 2.113 2.438 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.501 3.360 -7.311 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.118 3.933 -6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.107 5.361 -6.199 1.00 0.00 H new ATOM 0 HG LEU A 152 0.276 2.739 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.538 3.935 -2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.080 3.813 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.178 5.347 -3.660 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.595 4.063 -4.017 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -1.033 5.478 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.611 4.030 -5.796 1.00 0.00 H new ATOM 1816 N GLN A 153 1.429 5.269 -9.148 1.00 0.00 N ATOM 1817 CA GLN A 153 1.401 6.353 -10.119 1.00 0.00 C ATOM 1818 C GLN A 153 1.519 5.813 -11.540 1.00 0.00 C ATOM 1819 O GLN A 153 2.574 5.910 -12.168 1.00 0.00 O ATOM 1820 CB GLN A 153 2.531 7.340 -9.833 1.00 0.00 C ATOM 1821 CG GLN A 153 2.172 8.783 -10.147 1.00 0.00 C ATOM 1822 CD GLN A 153 3.277 9.499 -10.897 1.00 0.00 C ATOM 1823 OE1 GLN A 153 3.016 10.290 -11.803 1.00 0.00 O ATOM 1824 NE2 GLN A 153 4.519 9.221 -10.520 1.00 0.00 N ATOM 0 H GLN A 153 2.340 4.823 -9.036 1.00 0.00 H new ATOM 0 HA GLN A 153 0.446 6.870 -10.030 1.00 0.00 H new ATOM 0 HB2 GLN A 153 2.811 7.264 -8.782 1.00 0.00 H new ATOM 0 HB3 GLN A 153 3.406 7.057 -10.417 1.00 0.00 H new ATOM 0 HG2 GLN A 153 1.258 8.807 -10.740 1.00 0.00 H new ATOM 0 HG3 GLN A 153 1.963 9.314 -9.218 1.00 0.00 H new ATOM 0 HE21 GLN A 153 4.686 8.558 -9.763 1.00 0.00 H new ATOM 0 HE22 GLN A 153 5.306 9.671 -10.987 1.00 0.00 H new ATOM 1833 N GLU A 154 0.429 5.241 -12.040 1.00 0.00 N ATOM 1834 CA GLU A 154 0.404 4.683 -13.385 1.00 0.00 C ATOM 1835 C GLU A 154 0.024 5.748 -14.409 1.00 0.00 C ATOM 1836 O GLU A 154 -0.763 6.651 -14.056 1.00 0.00 O ATOM 1837 CB GLU A 154 -0.582 3.515 -13.454 1.00 0.00 C ATOM 1838 CG GLU A 154 0.068 2.157 -13.241 1.00 0.00 C ATOM 1839 CD GLU A 154 -0.879 1.007 -13.523 1.00 0.00 C ATOM 1840 OE1 GLU A 154 -1.784 1.176 -14.366 1.00 0.00 O ATOM 1841 OE2 GLU A 154 -0.715 -0.063 -12.900 1.00 0.00 O ATOM 1842 OXT GLU A 154 0.517 5.671 -15.553 1.00 0.00 O ATOM 0 H GLU A 154 -0.451 5.152 -11.531 1.00 0.00 H new ATOM 0 HA GLU A 154 1.404 4.320 -13.621 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.357 3.660 -12.701 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.076 3.524 -14.426 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.941 2.071 -13.888 1.00 0.00 H new ATOM 0 HG3 GLU A 154 0.424 2.086 -12.213 1.00 0.00 H new TER 1849 GLU A 154