USER MOD reduce.3.24.130724 H: found=0, std=0, add=907, rem=0, adj=28 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 -103:sc= -0.0693! USER MOD Set 1.2: A 140 SER OG : rot 154:sc= -1.88 USER MOD Set 2.1: A 56 TYR OH : rot -109:sc= -0.698 USER MOD Set 2.2: A 118 HIS : no HE2:sc= -5.18! C(o=-5.9!,f=-15!) USER MOD Single : A 41 GLN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= -2.31 X(o=-2.3,f=-2.4) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot 35:sc= 0.503 USER MOD Single : A 62 GLN : amide:sc= -1.53 X(o=-1.5,f=-1.4) USER MOD Single : A 65 GLN : amide:sc= 0.396 X(o=0.4,f=-0.061) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -3.16 X(o=-3.2,f=-2.9!) USER MOD Single : A 85 SER OG : rot -61:sc= -0.767 USER MOD Single : A 86 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.3!) USER MOD Single : A 87 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.54) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 MET CE :methyl 157:sc= -7.65! (180deg=-9.45!) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HD1:sc= -4.07! C(o=-4.1!,f=-6.1!) USER MOD Single : A 96 THR OG1 : rot 76:sc= 0.953 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -130:sc= -0.719 USER MOD Single : A 102 THR OG1 : rot -34:sc= 0.573 USER MOD Single : A 106 ASN : amide:sc= -3.19 X(o=-3.2,f=-3.3!) USER MOD Single : A 107 LYS NZ :NH3+ 179:sc= -1.14 (180deg=-1.28) USER MOD Single : A 110 TYR OH : rot 180:sc= -3.23 USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= 0.773 K(o=0.77,f=-1.9!) 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=-0.19) USER MOD Single : A 131 ASN : amide:sc= -5.5! C(o=-5.5!,f=-15!) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 HIS : no HE2:sc= -2.35! K(o=-2.3!,f=-0.58) USER MOD Single : A 146 SER OG : rot -165:sc= -3.77! USER MOD Single : A 148 ASN : amide:sc= -2.75! C(o=-2.7!,f=-1.9!) USER MOD Single : A 150 HIS : no HD1:sc= -12.1! C(o=-12!,f=-14!) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= -6.26! C(o=-6.3!,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 36 5.214 -11.971 8.433 1.00 0.00 N ATOM 2 CA ALA A 36 4.801 -11.828 7.012 1.00 0.00 C ATOM 3 C ALA A 36 5.837 -11.038 6.219 1.00 0.00 C ATOM 4 O ALA A 36 6.002 -11.246 5.016 1.00 0.00 O ATOM 5 CB ALA A 36 3.442 -11.150 6.923 1.00 0.00 C ATOM 0 HA ALA A 36 4.728 -12.825 6.578 1.00 0.00 H new ATOM 0 HB1 ALA A 36 3.152 -11.052 5.877 1.00 0.00 H new ATOM 0 HB2 ALA A 36 2.701 -11.750 7.450 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.498 -10.161 7.378 1.00 0.00 H new ATOM 13 N PHE A 37 6.531 -10.131 6.898 1.00 0.00 N ATOM 14 CA PHE A 37 7.551 -9.310 6.255 1.00 0.00 C ATOM 15 C PHE A 37 8.950 -9.700 6.725 1.00 0.00 C ATOM 16 O PHE A 37 9.882 -8.898 6.659 1.00 0.00 O ATOM 17 CB PHE A 37 7.301 -7.827 6.546 1.00 0.00 C ATOM 18 CG PHE A 37 5.852 -7.434 6.490 1.00 0.00 C ATOM 19 CD1 PHE A 37 5.061 -7.801 5.413 1.00 0.00 C ATOM 20 CD2 PHE A 37 5.281 -6.698 7.516 1.00 0.00 C ATOM 21 CE1 PHE A 37 3.727 -7.438 5.359 1.00 0.00 C ATOM 22 CE2 PHE A 37 3.949 -6.332 7.468 1.00 0.00 C ATOM 23 CZ PHE A 37 3.171 -6.703 6.388 1.00 0.00 C ATOM 0 H PHE A 37 6.406 -9.946 7.893 1.00 0.00 H new ATOM 0 HA PHE A 37 7.489 -9.482 5.180 1.00 0.00 H new ATOM 0 HB2 PHE A 37 7.694 -7.589 7.534 1.00 0.00 H new ATOM 0 HB3 PHE A 37 7.859 -7.226 5.828 1.00 0.00 H new ATOM 0 HD1 PHE A 37 5.491 -8.377 4.607 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.884 -6.407 8.363 1.00 0.00 H new ATOM 0 HE1 PHE A 37 3.121 -7.729 4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 37 3.517 -5.757 8.274 1.00 0.00 H new ATOM 0 HZ PHE A 37 2.130 -6.419 6.348 1.00 0.00 H new ATOM 33 N ALA A 38 9.092 -10.933 7.200 1.00 0.00 N ATOM 34 CA ALA A 38 10.379 -11.422 7.681 1.00 0.00 C ATOM 35 C ALA A 38 11.318 -11.737 6.524 1.00 0.00 C ATOM 36 O ALA A 38 12.449 -11.254 6.477 1.00 0.00 O ATOM 37 CB ALA A 38 10.184 -12.652 8.554 1.00 0.00 C ATOM 0 H ALA A 38 8.333 -11.611 7.262 1.00 0.00 H new ATOM 0 HA ALA A 38 10.836 -10.633 8.279 1.00 0.00 H new ATOM 0 HB1 ALA A 38 11.153 -13.006 8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 38 9.559 -12.396 9.409 1.00 0.00 H new ATOM 0 HB3 ALA A 38 9.700 -13.437 7.973 1.00 0.00 H new ATOM 43 N ASP A 39 10.840 -12.554 5.595 1.00 0.00 N ATOM 44 CA ASP A 39 11.633 -12.943 4.434 1.00 0.00 C ATOM 45 C ASP A 39 11.361 -12.028 3.239 1.00 0.00 C ATOM 46 O ASP A 39 11.858 -12.270 2.139 1.00 0.00 O ATOM 47 CB ASP A 39 11.335 -14.395 4.055 1.00 0.00 C ATOM 48 CG ASP A 39 12.594 -15.184 3.753 1.00 0.00 C ATOM 49 OD1 ASP A 39 13.456 -14.665 3.013 1.00 0.00 O ATOM 50 OD2 ASP A 39 12.719 -16.320 4.257 1.00 0.00 O ATOM 0 H ASP A 39 9.905 -12.961 5.622 1.00 0.00 H new ATOM 0 HA ASP A 39 12.685 -12.846 4.702 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.794 -14.877 4.870 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.680 -14.413 3.184 1.00 0.00 H new ATOM 55 N ALA A 40 10.572 -10.979 3.459 1.00 0.00 N ATOM 56 CA ALA A 40 10.243 -10.038 2.396 1.00 0.00 C ATOM 57 C ALA A 40 11.480 -9.279 1.931 1.00 0.00 C ATOM 58 O ALA A 40 12.281 -8.820 2.745 1.00 0.00 O ATOM 59 CB ALA A 40 9.173 -9.066 2.870 1.00 0.00 C ATOM 0 H ALA A 40 10.151 -10.761 4.362 1.00 0.00 H new ATOM 0 HA ALA A 40 9.858 -10.604 1.548 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.935 -8.367 2.068 1.00 0.00 H new ATOM 0 HB2 ALA A 40 8.276 -9.619 3.147 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.541 -8.514 3.735 1.00 0.00 H new ATOM 65 N GLN A 41 11.628 -9.144 0.617 1.00 0.00 N ATOM 66 CA GLN A 41 12.766 -8.433 0.048 1.00 0.00 C ATOM 67 C GLN A 41 12.683 -6.949 0.386 1.00 0.00 C ATOM 68 O GLN A 41 11.659 -6.476 0.878 1.00 0.00 O ATOM 69 CB GLN A 41 12.813 -8.626 -1.469 1.00 0.00 C ATOM 70 CG GLN A 41 14.210 -8.895 -2.005 1.00 0.00 C ATOM 71 CD GLN A 41 14.229 -9.105 -3.506 1.00 0.00 C ATOM 72 OE1 GLN A 41 14.796 -10.079 -4.001 1.00 0.00 O ATOM 73 NE2 GLN A 41 13.608 -8.188 -4.240 1.00 0.00 N ATOM 0 H GLN A 41 10.975 -9.517 -0.072 1.00 0.00 H new ATOM 0 HA GLN A 41 13.680 -8.842 0.479 1.00 0.00 H new ATOM 0 HB2 GLN A 41 12.162 -9.457 -1.742 1.00 0.00 H new ATOM 0 HB3 GLN A 41 12.412 -7.735 -1.953 1.00 0.00 H new ATOM 0 HG2 GLN A 41 14.860 -8.058 -1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 41 14.620 -9.777 -1.513 1.00 0.00 H new ATOM 0 HE21 GLN A 41 13.151 -7.396 -3.787 1.00 0.00 H new ATOM 0 HE22 GLN A 41 13.588 -8.276 -5.256 1.00 0.00 H new ATOM 82 N THR A 42 13.760 -6.217 0.126 1.00 0.00 N ATOM 83 CA THR A 42 13.782 -4.789 0.416 1.00 0.00 C ATOM 84 C THR A 42 14.546 -4.011 -0.651 1.00 0.00 C ATOM 85 O THR A 42 15.374 -4.563 -1.376 1.00 0.00 O ATOM 86 CB THR A 42 14.398 -4.530 1.795 1.00 0.00 C ATOM 87 OG1 THR A 42 15.044 -5.692 2.285 1.00 0.00 O ATOM 88 CG2 THR A 42 13.384 -4.098 2.831 1.00 0.00 C ATOM 0 H THR A 42 14.621 -6.584 -0.281 1.00 0.00 H new ATOM 0 HA THR A 42 12.750 -4.439 0.414 1.00 0.00 H new ATOM 0 HB THR A 42 15.109 -3.718 1.644 1.00 0.00 H new ATOM 0 HG1 THR A 42 15.432 -5.504 3.165 1.00 0.00 H new ATOM 0 HG21 THR A 42 13.886 -3.931 3.784 1.00 0.00 H new ATOM 0 HG22 THR A 42 12.904 -3.174 2.507 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.630 -4.877 2.949 1.00 0.00 H new ATOM 96 N ARG A 43 14.253 -2.720 -0.727 1.00 0.00 N ATOM 97 CA ARG A 43 14.889 -1.826 -1.687 1.00 0.00 C ATOM 98 C ARG A 43 14.658 -0.382 -1.255 1.00 0.00 C ATOM 99 O ARG A 43 13.690 -0.097 -0.567 1.00 0.00 O ATOM 100 CB ARG A 43 14.312 -2.071 -3.089 1.00 0.00 C ATOM 101 CG ARG A 43 14.602 -0.962 -4.092 1.00 0.00 C ATOM 102 CD ARG A 43 13.363 -0.132 -4.386 1.00 0.00 C ATOM 103 NE ARG A 43 12.381 -0.872 -5.173 1.00 0.00 N ATOM 104 CZ ARG A 43 12.563 -1.226 -6.444 1.00 0.00 C ATOM 105 NH1 ARG A 43 13.682 -0.897 -7.079 1.00 0.00 N ATOM 106 NH2 ARG A 43 11.622 -1.907 -7.084 1.00 0.00 N ATOM 0 H ARG A 43 13.568 -2.262 -0.125 1.00 0.00 H new ATOM 0 HA ARG A 43 15.961 -2.020 -1.719 1.00 0.00 H new ATOM 0 HB2 ARG A 43 14.714 -3.008 -3.475 1.00 0.00 H new ATOM 0 HB3 ARG A 43 13.232 -2.197 -3.007 1.00 0.00 H new ATOM 0 HG2 ARG A 43 15.389 -0.316 -3.703 1.00 0.00 H new ATOM 0 HG3 ARG A 43 14.976 -1.398 -5.018 1.00 0.00 H new ATOM 0 HD2 ARG A 43 12.909 0.186 -3.447 1.00 0.00 H new ATOM 0 HD3 ARG A 43 13.651 0.771 -4.923 1.00 0.00 H new ATOM 0 HE ARG A 43 11.504 -1.133 -4.723 1.00 0.00 H new ATOM 0 HH11 ARG A 43 14.408 -0.370 -6.593 1.00 0.00 H new ATOM 0 HH12 ARG A 43 13.815 -1.171 -8.052 1.00 0.00 H new ATOM 0 HH21 ARG A 43 10.759 -2.160 -6.603 1.00 0.00 H new ATOM 0 HH22 ARG A 43 11.761 -2.178 -8.057 1.00 0.00 H new ATOM 120 N LYS A 44 15.541 0.529 -1.644 1.00 0.00 N ATOM 121 CA LYS A 44 15.382 1.923 -1.258 1.00 0.00 C ATOM 122 C LYS A 44 14.395 2.638 -2.170 1.00 0.00 C ATOM 123 O LYS A 44 14.401 2.451 -3.387 1.00 0.00 O ATOM 124 CB LYS A 44 16.728 2.643 -1.264 1.00 0.00 C ATOM 125 CG LYS A 44 17.099 3.195 0.096 1.00 0.00 C ATOM 126 CD LYS A 44 18.251 4.184 0.008 1.00 0.00 C ATOM 127 CE LYS A 44 17.881 5.395 -0.833 1.00 0.00 C ATOM 128 NZ LYS A 44 18.429 6.658 -0.263 1.00 0.00 N ATOM 0 H LYS A 44 16.361 0.332 -2.217 1.00 0.00 H new ATOM 0 HA LYS A 44 14.982 1.942 -0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 44 17.504 1.953 -1.596 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.697 3.458 -1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.232 3.685 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 44 17.374 2.375 0.759 1.00 0.00 H new ATOM 0 HD2 LYS A 44 18.532 4.508 1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 44 19.122 3.692 -0.424 1.00 0.00 H new ATOM 0 HE2 LYS A 44 18.258 5.261 -1.847 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.796 5.470 -0.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 18.154 7.459 -0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 18.050 6.800 0.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 19.466 6.598 -0.219 1.00 0.00 H new ATOM 142 N LEU A 45 13.539 3.449 -1.561 1.00 0.00 N ATOM 143 CA LEU A 45 12.523 4.192 -2.295 1.00 0.00 C ATOM 144 C LEU A 45 13.126 5.396 -3.009 1.00 0.00 C ATOM 145 O LEU A 45 13.834 6.201 -2.404 1.00 0.00 O ATOM 146 CB LEU A 45 11.419 4.652 -1.339 1.00 0.00 C ATOM 147 CG LEU A 45 10.124 5.140 -2.004 1.00 0.00 C ATOM 148 CD1 LEU A 45 9.795 4.309 -3.234 1.00 0.00 C ATOM 149 CD2 LEU A 45 8.972 5.094 -1.012 1.00 0.00 C ATOM 0 H LEU A 45 13.529 3.609 -0.554 1.00 0.00 H new ATOM 0 HA LEU A 45 12.098 3.529 -3.049 1.00 0.00 H new ATOM 0 HB2 LEU A 45 11.174 3.826 -0.672 1.00 0.00 H new ATOM 0 HB3 LEU A 45 11.813 5.457 -0.719 1.00 0.00 H new ATOM 0 HG LEU A 45 10.274 6.171 -2.323 1.00 0.00 H new ATOM 0 HD11 LEU A 45 8.873 4.676 -3.685 1.00 0.00 H new ATOM 0 HD12 LEU A 45 10.609 4.388 -3.955 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.667 3.266 -2.945 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.060 5.443 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.830 4.070 -0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 45 9.199 5.736 -0.161 1.00 0.00 H new ATOM 161 N THR A 46 12.833 5.517 -4.300 1.00 0.00 N ATOM 162 CA THR A 46 13.338 6.628 -5.099 1.00 0.00 C ATOM 163 C THR A 46 12.589 7.913 -4.761 1.00 0.00 C ATOM 164 O THR A 46 11.445 7.871 -4.308 1.00 0.00 O ATOM 165 CB THR A 46 13.195 6.320 -6.591 1.00 0.00 C ATOM 166 OG1 THR A 46 11.853 6.499 -7.011 1.00 0.00 O ATOM 167 CG2 THR A 46 13.610 4.912 -6.958 1.00 0.00 C ATOM 0 H THR A 46 12.248 4.859 -4.815 1.00 0.00 H new ATOM 0 HA THR A 46 14.394 6.765 -4.866 1.00 0.00 H new ATOM 0 HB THR A 46 13.864 7.017 -7.095 1.00 0.00 H new ATOM 0 HG1 THR A 46 11.780 6.299 -7.968 1.00 0.00 H new ATOM 0 HG21 THR A 46 13.483 4.763 -8.030 1.00 0.00 H new ATOM 0 HG22 THR A 46 14.656 4.760 -6.692 1.00 0.00 H new ATOM 0 HG23 THR A 46 12.990 4.197 -6.416 1.00 0.00 H new ATOM 175 N PRO A 47 13.220 9.080 -4.981 1.00 0.00 N ATOM 176 CA PRO A 47 12.596 10.375 -4.699 1.00 0.00 C ATOM 177 C PRO A 47 11.318 10.578 -5.503 1.00 0.00 C ATOM 178 O PRO A 47 10.322 11.082 -4.985 1.00 0.00 O ATOM 179 CB PRO A 47 13.663 11.397 -5.112 1.00 0.00 C ATOM 180 CG PRO A 47 14.594 10.651 -6.006 1.00 0.00 C ATOM 181 CD PRO A 47 14.580 9.230 -5.524 1.00 0.00 C ATOM 0 HA PRO A 47 12.298 10.464 -3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.216 12.246 -5.629 1.00 0.00 H new ATOM 0 HB3 PRO A 47 14.186 11.794 -4.242 1.00 0.00 H new ATOM 0 HG2 PRO A 47 14.271 10.714 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.599 11.069 -5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 47 14.771 8.527 -6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.340 9.054 -4.763 1.00 0.00 H new ATOM 189 N GLU A 48 11.350 10.175 -6.768 1.00 0.00 N ATOM 190 CA GLU A 48 10.188 10.306 -7.637 1.00 0.00 C ATOM 191 C GLU A 48 9.038 9.453 -7.114 1.00 0.00 C ATOM 192 O GLU A 48 7.903 9.920 -7.002 1.00 0.00 O ATOM 193 CB GLU A 48 10.541 9.891 -9.066 1.00 0.00 C ATOM 194 CG GLU A 48 9.540 10.374 -10.104 1.00 0.00 C ATOM 195 CD GLU A 48 9.678 11.855 -10.399 1.00 0.00 C ATOM 196 OE1 GLU A 48 10.331 12.201 -11.407 1.00 0.00 O ATOM 197 OE2 GLU A 48 9.131 12.668 -9.626 1.00 0.00 O ATOM 0 H GLU A 48 12.166 9.756 -7.213 1.00 0.00 H new ATOM 0 HA GLU A 48 9.877 11.351 -7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 48 11.528 10.281 -9.316 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.606 8.804 -9.114 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.676 9.809 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.529 10.170 -9.752 1.00 0.00 H new ATOM 204 N GLU A 49 9.343 8.201 -6.785 1.00 0.00 N ATOM 205 CA GLU A 49 8.338 7.284 -6.266 1.00 0.00 C ATOM 206 C GLU A 49 7.761 7.808 -4.956 1.00 0.00 C ATOM 207 O GLU A 49 6.568 7.658 -4.686 1.00 0.00 O ATOM 208 CB GLU A 49 8.943 5.895 -6.055 1.00 0.00 C ATOM 209 CG GLU A 49 9.275 5.174 -7.352 1.00 0.00 C ATOM 210 CD GLU A 49 10.353 4.122 -7.176 1.00 0.00 C ATOM 211 OE1 GLU A 49 11.058 4.160 -6.146 1.00 0.00 O ATOM 212 OE2 GLU A 49 10.491 3.260 -8.068 1.00 0.00 O ATOM 0 H GLU A 49 10.277 7.800 -6.869 1.00 0.00 H new ATOM 0 HA GLU A 49 7.532 7.209 -6.996 1.00 0.00 H new ATOM 0 HB2 GLU A 49 9.851 5.990 -5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.245 5.287 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 49 8.373 4.703 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.601 5.902 -8.095 1.00 0.00 H new ATOM 219 N ARG A 50 8.614 8.427 -4.147 1.00 0.00 N ATOM 220 CA ARG A 50 8.188 8.977 -2.867 1.00 0.00 C ATOM 221 C ARG A 50 7.281 10.183 -3.077 1.00 0.00 C ATOM 222 O ARG A 50 6.311 10.380 -2.342 1.00 0.00 O ATOM 223 CB ARG A 50 9.403 9.372 -2.027 1.00 0.00 C ATOM 224 CG ARG A 50 9.543 8.561 -0.750 1.00 0.00 C ATOM 225 CD ARG A 50 10.545 9.191 0.201 1.00 0.00 C ATOM 226 NE ARG A 50 11.900 8.691 -0.026 1.00 0.00 N ATOM 227 CZ ARG A 50 12.916 9.440 -0.456 1.00 0.00 C ATOM 228 NH1 ARG A 50 12.745 10.731 -0.714 1.00 0.00 N ATOM 229 NH2 ARG A 50 14.111 8.893 -0.631 1.00 0.00 N ATOM 0 H ARG A 50 9.604 8.560 -4.355 1.00 0.00 H new ATOM 0 HA ARG A 50 7.627 8.210 -2.334 1.00 0.00 H new ATOM 0 HB2 ARG A 50 10.305 9.250 -2.627 1.00 0.00 H new ATOM 0 HB3 ARG A 50 9.330 10.429 -1.771 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.573 8.483 -0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 50 9.859 7.547 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 50 10.532 10.274 0.077 1.00 0.00 H new ATOM 0 HD3 ARG A 50 10.249 8.984 1.230 1.00 0.00 H new ATOM 0 HE ARG A 50 12.080 7.704 0.157 1.00 0.00 H new ATOM 0 HH11 ARG A 50 11.829 11.160 -0.584 1.00 0.00 H new ATOM 0 HH12 ARG A 50 13.530 11.294 -1.042 1.00 0.00 H new ATOM 0 HH21 ARG A 50 14.251 7.902 -0.437 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.890 9.464 -0.960 1.00 0.00 H new ATOM 243 N SER A 51 7.600 10.984 -4.085 1.00 0.00 N ATOM 244 CA SER A 51 6.811 12.169 -4.396 1.00 0.00 C ATOM 245 C SER A 51 5.401 11.777 -4.814 1.00 0.00 C ATOM 246 O SER A 51 4.421 12.404 -4.410 1.00 0.00 O ATOM 247 CB SER A 51 7.482 12.979 -5.507 1.00 0.00 C ATOM 248 OG SER A 51 7.366 14.370 -5.264 1.00 0.00 O ATOM 0 H SER A 51 8.399 10.835 -4.701 1.00 0.00 H new ATOM 0 HA SER A 51 6.750 12.786 -3.499 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.535 12.705 -5.576 1.00 0.00 H new ATOM 0 HB3 SER A 51 7.025 12.735 -6.466 1.00 0.00 H new ATOM 0 HG SER A 51 7.804 14.866 -5.987 1.00 0.00 H new ATOM 254 N ALA A 52 5.303 10.730 -5.623 1.00 0.00 N ATOM 255 CA ALA A 52 4.011 10.251 -6.090 1.00 0.00 C ATOM 256 C ALA A 52 3.192 9.701 -4.933 1.00 0.00 C ATOM 257 O ALA A 52 2.010 10.011 -4.794 1.00 0.00 O ATOM 258 CB ALA A 52 4.190 9.193 -7.163 1.00 0.00 C ATOM 0 H ALA A 52 6.102 10.198 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 52 3.471 11.093 -6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 52 3.213 8.847 -7.500 1.00 0.00 H new ATOM 0 HB2 ALA A 52 4.735 9.618 -8.006 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.752 8.353 -6.755 1.00 0.00 H new ATOM 264 N VAL A 53 3.830 8.890 -4.100 1.00 0.00 N ATOM 265 CA VAL A 53 3.163 8.303 -2.944 1.00 0.00 C ATOM 266 C VAL A 53 2.587 9.396 -2.055 1.00 0.00 C ATOM 267 O VAL A 53 1.429 9.333 -1.645 1.00 0.00 O ATOM 268 CB VAL A 53 4.125 7.419 -2.122 1.00 0.00 C ATOM 269 CG1 VAL A 53 3.478 6.971 -0.818 1.00 0.00 C ATOM 270 CG2 VAL A 53 4.563 6.216 -2.941 1.00 0.00 C ATOM 0 H VAL A 53 4.809 8.623 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 53 2.355 7.673 -3.316 1.00 0.00 H new ATOM 0 HB VAL A 53 5.004 8.013 -1.873 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.178 6.350 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.214 7.846 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.578 6.396 -1.037 1.00 0.00 H new ATOM 0 HG21 VAL A 53 5.241 5.601 -2.350 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.689 5.628 -3.219 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.074 6.556 -3.842 1.00 0.00 H new ATOM 280 N GLU A 54 3.401 10.404 -1.772 1.00 0.00 N ATOM 281 CA GLU A 54 2.967 11.517 -0.945 1.00 0.00 C ATOM 282 C GLU A 54 1.832 12.271 -1.634 1.00 0.00 C ATOM 283 O GLU A 54 0.929 12.793 -0.980 1.00 0.00 O ATOM 284 CB GLU A 54 4.148 12.449 -0.638 1.00 0.00 C ATOM 285 CG GLU A 54 4.489 13.434 -1.750 1.00 0.00 C ATOM 286 CD GLU A 54 5.196 14.671 -1.232 1.00 0.00 C ATOM 287 OE1 GLU A 54 4.703 15.788 -1.490 1.00 0.00 O ATOM 288 OE2 GLU A 54 6.244 14.522 -0.569 1.00 0.00 O ATOM 0 H GLU A 54 4.363 10.472 -2.103 1.00 0.00 H new ATOM 0 HA GLU A 54 2.592 11.130 0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.924 13.010 0.269 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.028 11.841 -0.428 1.00 0.00 H new ATOM 0 HG2 GLU A 54 5.121 12.940 -2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.574 13.730 -2.262 1.00 0.00 H new ATOM 295 N ASN A 55 1.885 12.310 -2.964 1.00 0.00 N ATOM 296 CA ASN A 55 0.859 12.983 -3.752 1.00 0.00 C ATOM 297 C ASN A 55 -0.432 12.169 -3.748 1.00 0.00 C ATOM 298 O ASN A 55 -1.531 12.723 -3.773 1.00 0.00 O ATOM 299 CB ASN A 55 1.342 13.184 -5.191 1.00 0.00 C ATOM 300 CG ASN A 55 2.506 14.151 -5.282 1.00 0.00 C ATOM 301 OD1 ASN A 55 2.604 15.100 -4.502 1.00 0.00 O ATOM 302 ND2 ASN A 55 3.396 13.916 -6.239 1.00 0.00 N ATOM 0 H ASN A 55 2.628 11.883 -3.517 1.00 0.00 H new ATOM 0 HA ASN A 55 0.664 13.957 -3.304 1.00 0.00 H new ATOM 0 HB2 ASN A 55 1.639 12.222 -5.609 1.00 0.00 H new ATOM 0 HB3 ASN A 55 0.517 13.555 -5.799 1.00 0.00 H new ATOM 0 HD21 ASN A 55 4.200 14.533 -6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 55 3.275 13.118 -6.863 1.00 0.00 H new ATOM 309 N TYR A 56 -0.282 10.850 -3.715 1.00 0.00 N ATOM 310 CA TYR A 56 -1.419 9.941 -3.705 1.00 0.00 C ATOM 311 C TYR A 56 -2.086 9.935 -2.331 1.00 0.00 C ATOM 312 O TYR A 56 -3.306 10.047 -2.219 1.00 0.00 O ATOM 313 CB TYR A 56 -0.953 8.528 -4.090 1.00 0.00 C ATOM 314 CG TYR A 56 -1.803 7.413 -3.520 1.00 0.00 C ATOM 315 CD1 TYR A 56 -3.142 7.293 -3.862 1.00 0.00 C ATOM 316 CD2 TYR A 56 -1.264 6.484 -2.637 1.00 0.00 C ATOM 317 CE1 TYR A 56 -3.923 6.281 -3.340 1.00 0.00 C ATOM 318 CE2 TYR A 56 -2.038 5.470 -2.113 1.00 0.00 C ATOM 319 CZ TYR A 56 -3.367 5.373 -2.466 1.00 0.00 C ATOM 320 OH TYR A 56 -4.140 4.365 -1.941 1.00 0.00 O ATOM 0 H TYR A 56 0.625 10.384 -3.695 1.00 0.00 H new ATOM 0 HA TYR A 56 -2.154 10.280 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.946 8.444 -5.177 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.075 8.393 -3.754 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.581 8.003 -4.548 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.223 6.558 -2.357 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -4.964 6.202 -3.615 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -1.605 4.755 -1.429 1.00 0.00 H new ATOM 0 HH TYR A 56 -4.303 4.539 -0.990 1.00 0.00 H new ATOM 330 N LEU A 57 -1.271 9.804 -1.290 1.00 0.00 N ATOM 331 CA LEU A 57 -1.772 9.785 0.077 1.00 0.00 C ATOM 332 C LEU A 57 -2.322 11.152 0.473 1.00 0.00 C ATOM 333 O LEU A 57 -3.351 11.254 1.142 1.00 0.00 O ATOM 334 CB LEU A 57 -0.653 9.389 1.039 1.00 0.00 C ATOM 335 CG LEU A 57 0.001 8.038 0.752 1.00 0.00 C ATOM 336 CD1 LEU A 57 1.471 8.066 1.139 1.00 0.00 C ATOM 337 CD2 LEU A 57 -0.732 6.935 1.498 1.00 0.00 C ATOM 0 H LEU A 57 -0.258 9.709 -1.369 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.578 9.053 0.133 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.117 10.160 1.014 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.055 9.373 2.052 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.064 7.835 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.921 7.096 0.928 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.984 8.837 0.564 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.563 8.285 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -0.258 5.976 1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.692 7.132 2.569 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.772 6.905 1.173 1.00 0.00 H new ATOM 349 N GLU A 58 -1.619 12.203 0.060 1.00 0.00 N ATOM 350 CA GLU A 58 -2.026 13.571 0.372 1.00 0.00 C ATOM 351 C GLU A 58 -3.338 13.917 -0.319 1.00 0.00 C ATOM 352 O GLU A 58 -4.272 14.415 0.311 1.00 0.00 O ATOM 353 CB GLU A 58 -0.938 14.560 -0.046 1.00 0.00 C ATOM 354 CG GLU A 58 -1.268 16.006 0.291 1.00 0.00 C ATOM 355 CD GLU A 58 -0.709 16.434 1.634 1.00 0.00 C ATOM 356 OE1 GLU A 58 0.499 16.220 1.870 1.00 0.00 O ATOM 357 OE2 GLU A 58 -1.479 16.984 2.448 1.00 0.00 O ATOM 0 H GLU A 58 -0.764 12.134 -0.492 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.173 13.642 1.450 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -0.003 14.286 0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.774 14.474 -1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.870 16.657 -0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.350 16.137 0.294 1.00 0.00 H new ATOM 364 N SER A 59 -3.405 13.638 -1.612 1.00 0.00 N ATOM 365 CA SER A 59 -4.609 13.908 -2.388 1.00 0.00 C ATOM 366 C SER A 59 -5.736 12.978 -1.950 1.00 0.00 C ATOM 367 O SER A 59 -6.916 13.306 -2.083 1.00 0.00 O ATOM 368 CB SER A 59 -4.335 13.734 -3.883 1.00 0.00 C ATOM 369 OG SER A 59 -5.222 14.519 -4.660 1.00 0.00 O ATOM 0 H SER A 59 -2.641 13.225 -2.147 1.00 0.00 H new ATOM 0 HA SER A 59 -4.911 14.940 -2.209 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.306 14.018 -4.102 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.441 12.684 -4.155 1.00 0.00 H new ATOM 0 HG SER A 59 -5.025 14.391 -5.611 1.00 0.00 H new ATOM 375 N LEU A 60 -5.358 11.818 -1.422 1.00 0.00 N ATOM 376 CA LEU A 60 -6.321 10.830 -0.953 1.00 0.00 C ATOM 377 C LEU A 60 -7.284 11.442 0.056 1.00 0.00 C ATOM 378 O LEU A 60 -8.500 11.425 -0.137 1.00 0.00 O ATOM 379 CB LEU A 60 -5.582 9.646 -0.325 1.00 0.00 C ATOM 380 CG LEU A 60 -5.549 8.385 -1.182 1.00 0.00 C ATOM 381 CD1 LEU A 60 -4.591 7.365 -0.593 1.00 0.00 C ATOM 382 CD2 LEU A 60 -6.944 7.794 -1.312 1.00 0.00 C ATOM 0 H LEU A 60 -4.384 11.539 -1.308 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.902 10.482 -1.807 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.557 9.949 -0.109 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.052 9.408 0.629 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.194 8.654 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.581 6.472 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.588 7.790 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.915 7.100 0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.902 6.895 -1.927 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.325 7.540 -0.323 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.606 8.523 -1.780 1.00 0.00 H new ATOM 394 N THR A 61 -6.728 11.977 1.132 1.00 0.00 N ATOM 395 CA THR A 61 -7.526 12.598 2.186 1.00 0.00 C ATOM 396 C THR A 61 -8.465 13.658 1.615 1.00 0.00 C ATOM 397 O THR A 61 -9.537 13.912 2.163 1.00 0.00 O ATOM 398 CB THR A 61 -6.614 13.225 3.241 1.00 0.00 C ATOM 399 OG1 THR A 61 -5.392 13.647 2.662 1.00 0.00 O ATOM 400 CG2 THR A 61 -6.281 12.285 4.380 1.00 0.00 C ATOM 0 H THR A 61 -5.722 11.995 1.302 1.00 0.00 H new ATOM 0 HA THR A 61 -8.131 11.820 2.651 1.00 0.00 H new ATOM 0 HB THR A 61 -7.175 14.070 3.640 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.555 13.965 1.749 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.631 12.793 5.093 1.00 0.00 H new ATOM 0 HG22 THR A 61 -7.200 11.980 4.881 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.772 11.404 3.988 1.00 0.00 H new ATOM 408 N GLN A 62 -8.056 14.274 0.510 1.00 0.00 N ATOM 409 CA GLN A 62 -8.861 15.306 -0.132 1.00 0.00 C ATOM 410 C GLN A 62 -9.997 14.687 -0.941 1.00 0.00 C ATOM 411 O GLN A 62 -11.080 15.261 -1.049 1.00 0.00 O ATOM 412 CB GLN A 62 -7.988 16.173 -1.041 1.00 0.00 C ATOM 413 CG GLN A 62 -8.599 17.527 -1.362 1.00 0.00 C ATOM 414 CD GLN A 62 -9.750 17.429 -2.343 1.00 0.00 C ATOM 415 OE1 GLN A 62 -10.852 17.911 -2.076 1.00 0.00 O ATOM 416 NE2 GLN A 62 -9.502 16.802 -3.487 1.00 0.00 N ATOM 0 H GLN A 62 -7.172 14.076 0.041 1.00 0.00 H new ATOM 0 HA GLN A 62 -9.293 15.931 0.650 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -7.020 16.325 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -7.804 15.637 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -8.951 17.991 -0.440 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -7.830 18.180 -1.774 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -8.575 16.418 -3.667 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.239 16.705 -4.185 1.00 0.00 H new ATOM 425 N VAL A 63 -9.741 13.512 -1.506 1.00 0.00 N ATOM 426 CA VAL A 63 -10.741 12.813 -2.306 1.00 0.00 C ATOM 427 C VAL A 63 -11.888 12.313 -1.434 1.00 0.00 C ATOM 428 O VAL A 63 -11.758 12.222 -0.213 1.00 0.00 O ATOM 429 CB VAL A 63 -10.125 11.617 -3.060 1.00 0.00 C ATOM 430 CG1 VAL A 63 -11.070 11.123 -4.144 1.00 0.00 C ATOM 431 CG2 VAL A 63 -8.774 11.994 -3.653 1.00 0.00 C ATOM 0 H VAL A 63 -8.849 13.023 -1.425 1.00 0.00 H new ATOM 0 HA VAL A 63 -11.124 13.531 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 63 -9.970 10.806 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -10.617 10.279 -4.664 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -12.010 10.808 -3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -11.261 11.927 -4.854 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -8.356 11.137 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.901 12.822 -4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -8.096 12.293 -2.853 1.00 0.00 H new ATOM 441 N LEU A 64 -13.012 11.991 -2.069 1.00 0.00 N ATOM 442 CA LEU A 64 -14.185 11.499 -1.354 1.00 0.00 C ATOM 443 C LEU A 64 -14.737 12.563 -0.409 1.00 0.00 C ATOM 444 O LEU A 64 -14.084 12.943 0.563 1.00 0.00 O ATOM 445 CB LEU A 64 -13.842 10.230 -0.568 1.00 0.00 C ATOM 446 CG LEU A 64 -13.393 9.042 -1.423 1.00 0.00 C ATOM 447 CD1 LEU A 64 -11.882 8.873 -1.351 1.00 0.00 C ATOM 448 CD2 LEU A 64 -14.094 7.767 -0.977 1.00 0.00 C ATOM 0 H LEU A 64 -13.135 12.062 -3.079 1.00 0.00 H new ATOM 0 HA LEU A 64 -14.951 11.262 -2.093 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -13.052 10.465 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -14.716 9.932 0.011 1.00 0.00 H new ATOM 0 HG LEU A 64 -13.668 9.241 -2.459 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.581 8.024 -1.965 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.397 9.777 -1.719 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -11.584 8.697 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -13.762 6.934 -1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -13.851 7.564 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -15.172 7.889 -1.081 1.00 0.00 H new ATOM 460 N GLN A 65 -15.944 13.036 -0.703 1.00 0.00 N ATOM 461 CA GLN A 65 -16.588 14.053 0.118 1.00 0.00 C ATOM 462 C GLN A 65 -18.100 13.846 0.146 1.00 0.00 C ATOM 463 O GLN A 65 -18.636 13.016 -0.588 1.00 0.00 O ATOM 464 CB GLN A 65 -16.258 15.451 -0.414 1.00 0.00 C ATOM 465 CG GLN A 65 -15.727 16.396 0.651 1.00 0.00 C ATOM 466 CD GLN A 65 -14.246 16.201 0.916 1.00 0.00 C ATOM 467 OE1 GLN A 65 -13.833 15.967 2.052 1.00 0.00 O ATOM 468 NE2 GLN A 65 -13.439 16.299 -0.134 1.00 0.00 N ATOM 0 H GLN A 65 -16.496 12.730 -1.505 1.00 0.00 H new ATOM 0 HA GLN A 65 -16.208 13.963 1.136 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.519 15.363 -1.211 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.155 15.883 -0.857 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -15.904 17.425 0.340 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -16.282 16.243 1.577 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.825 16.494 -1.058 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -12.433 16.179 -0.017 1.00 0.00 H new ATOM 477 N VAL A 66 -18.782 14.604 0.997 1.00 0.00 N ATOM 478 CA VAL A 66 -20.231 14.501 1.120 1.00 0.00 C ATOM 479 C VAL A 66 -20.778 15.537 2.101 1.00 0.00 C ATOM 480 O VAL A 66 -21.411 15.190 3.099 1.00 0.00 O ATOM 481 CB VAL A 66 -20.653 13.089 1.577 1.00 0.00 C ATOM 482 CG1 VAL A 66 -20.044 12.761 2.932 1.00 0.00 C ATOM 483 CG2 VAL A 66 -22.171 12.967 1.619 1.00 0.00 C ATOM 0 H VAL A 66 -18.355 15.297 1.612 1.00 0.00 H new ATOM 0 HA VAL A 66 -20.650 14.694 0.132 1.00 0.00 H new ATOM 0 HB VAL A 66 -20.277 12.367 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -20.353 11.761 3.237 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -18.957 12.799 2.861 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.385 13.487 3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -22.447 11.964 1.944 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.576 13.699 2.318 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -22.578 13.151 0.625 1.00 0.00 H new ATOM 493 N PRO A 67 -20.537 16.831 1.828 1.00 0.00 N ATOM 494 CA PRO A 67 -21.004 17.920 2.687 1.00 0.00 C ATOM 495 C PRO A 67 -22.467 18.287 2.436 1.00 0.00 C ATOM 496 O PRO A 67 -22.987 19.230 3.032 1.00 0.00 O ATOM 497 CB PRO A 67 -20.090 19.076 2.290 1.00 0.00 C ATOM 498 CG PRO A 67 -19.785 18.832 0.851 1.00 0.00 C ATOM 499 CD PRO A 67 -19.786 17.336 0.661 1.00 0.00 C ATOM 0 HA PRO A 67 -20.963 17.655 3.744 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -20.581 20.038 2.434 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -19.181 19.089 2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -20.530 19.305 0.211 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -18.818 19.257 0.582 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -20.265 17.052 -0.276 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -18.772 16.936 0.634 1.00 0.00 H new ATOM 507 N GLY A 68 -23.125 17.541 1.551 1.00 0.00 N ATOM 508 CA GLY A 68 -24.517 17.815 1.245 1.00 0.00 C ATOM 509 C GLY A 68 -25.472 17.194 2.251 1.00 0.00 C ATOM 510 O GLY A 68 -25.632 17.715 3.354 1.00 0.00 O ATOM 0 H GLY A 68 -22.720 16.755 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -24.674 18.893 1.219 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -24.747 17.436 0.249 1.00 0.00 H new ATOM 514 N PRO A 69 -26.127 16.074 1.896 1.00 0.00 N ATOM 515 CA PRO A 69 -27.072 15.398 2.790 1.00 0.00 C ATOM 516 C PRO A 69 -26.374 14.699 3.952 1.00 0.00 C ATOM 517 O PRO A 69 -25.146 14.687 4.036 1.00 0.00 O ATOM 518 CB PRO A 69 -27.750 14.373 1.880 1.00 0.00 C ATOM 519 CG PRO A 69 -26.747 14.093 0.815 1.00 0.00 C ATOM 520 CD PRO A 69 -26.001 15.382 0.598 1.00 0.00 C ATOM 0 HA PRO A 69 -27.764 16.099 3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -28.010 13.467 2.428 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -28.675 14.767 1.459 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -26.068 13.296 1.118 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -27.234 13.765 -0.103 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -24.958 15.203 0.338 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -26.436 15.966 -0.213 1.00 0.00 H new ATOM 528 N THR A 70 -27.167 14.117 4.846 1.00 0.00 N ATOM 529 CA THR A 70 -26.626 13.415 6.004 1.00 0.00 C ATOM 530 C THR A 70 -26.016 12.078 5.594 1.00 0.00 C ATOM 531 O THR A 70 -26.554 11.375 4.740 1.00 0.00 O ATOM 532 CB THR A 70 -27.722 13.189 7.047 1.00 0.00 C ATOM 533 OG1 THR A 70 -28.989 13.071 6.425 1.00 0.00 O ATOM 534 CG2 THR A 70 -27.815 14.302 8.069 1.00 0.00 C ATOM 0 H THR A 70 -28.186 14.118 4.791 1.00 0.00 H new ATOM 0 HA THR A 70 -25.841 14.034 6.439 1.00 0.00 H new ATOM 0 HB THR A 70 -27.446 12.268 7.561 1.00 0.00 H new ATOM 0 HG1 THR A 70 -29.676 12.925 7.108 1.00 0.00 H new ATOM 0 HG21 THR A 70 -28.612 14.079 8.779 1.00 0.00 H new ATOM 0 HG22 THR A 70 -26.868 14.387 8.602 1.00 0.00 H new ATOM 0 HG23 THR A 70 -28.032 15.243 7.564 1.00 0.00 H new ATOM 542 N GLY A 71 -24.889 11.734 6.209 1.00 0.00 N ATOM 543 CA GLY A 71 -24.225 10.483 5.894 1.00 0.00 C ATOM 544 C GLY A 71 -22.815 10.419 6.449 1.00 0.00 C ATOM 545 O GLY A 71 -21.898 9.946 5.778 1.00 0.00 O ATOM 0 H GLY A 71 -24.424 12.299 6.920 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -24.808 9.654 6.296 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -24.192 10.355 4.812 1.00 0.00 H new ATOM 549 N ALA A 72 -22.643 10.896 7.677 1.00 0.00 N ATOM 550 CA ALA A 72 -21.335 10.891 8.322 1.00 0.00 C ATOM 551 C ALA A 72 -21.195 9.702 9.267 1.00 0.00 C ATOM 552 O ALA A 72 -21.784 9.683 10.348 1.00 0.00 O ATOM 553 CB ALA A 72 -21.112 12.194 9.073 1.00 0.00 C ATOM 0 H ALA A 72 -23.392 11.291 8.245 1.00 0.00 H new ATOM 0 HA ALA A 72 -20.575 10.798 7.547 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -20.132 12.176 9.549 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -21.161 13.029 8.375 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -21.883 12.312 9.834 1.00 0.00 H new ATOM 559 N SER A 73 -20.413 8.711 8.852 1.00 0.00 N ATOM 560 CA SER A 73 -20.195 7.518 9.661 1.00 0.00 C ATOM 561 C SER A 73 -18.728 7.104 9.636 1.00 0.00 C ATOM 562 O SER A 73 -18.079 7.145 8.590 1.00 0.00 O ATOM 563 CB SER A 73 -21.069 6.368 9.158 1.00 0.00 C ATOM 564 OG SER A 73 -21.556 5.587 10.236 1.00 0.00 O ATOM 0 H SER A 73 -19.919 8.711 7.959 1.00 0.00 H new ATOM 0 HA SER A 73 -20.471 7.752 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 73 -21.907 6.767 8.587 1.00 0.00 H new ATOM 0 HB3 SER A 73 -20.492 5.738 8.480 1.00 0.00 H new ATOM 0 HG SER A 73 -22.113 4.860 9.888 1.00 0.00 H new ATOM 570 N ALA A 74 -18.209 6.707 10.794 1.00 0.00 N ATOM 571 CA ALA A 74 -16.819 6.287 10.904 1.00 0.00 C ATOM 572 C ALA A 74 -15.873 7.420 10.521 1.00 0.00 C ATOM 573 O ALA A 74 -16.295 8.433 9.965 1.00 0.00 O ATOM 574 CB ALA A 74 -16.564 5.068 10.030 1.00 0.00 C ATOM 0 H ALA A 74 -18.732 6.668 11.669 1.00 0.00 H new ATOM 0 HA ALA A 74 -16.627 6.021 11.944 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -15.521 4.766 10.123 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -17.209 4.250 10.350 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -16.779 5.314 8.990 1.00 0.00 H new ATOM 580 N ALA A 75 -14.592 7.242 10.822 1.00 0.00 N ATOM 581 CA ALA A 75 -13.585 8.249 10.509 1.00 0.00 C ATOM 582 C ALA A 75 -12.711 7.806 9.339 1.00 0.00 C ATOM 583 O ALA A 75 -12.680 6.625 8.990 1.00 0.00 O ATOM 584 CB ALA A 75 -12.728 8.536 11.733 1.00 0.00 C ATOM 0 H ALA A 75 -14.226 6.409 11.283 1.00 0.00 H new ATOM 0 HA ALA A 75 -14.100 9.165 10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -11.980 9.289 11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -13.360 8.904 12.541 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -12.229 7.620 12.051 1.00 0.00 H new ATOM 590 N PRO A 76 -11.985 8.750 8.717 1.00 0.00 N ATOM 591 CA PRO A 76 -11.104 8.448 7.584 1.00 0.00 C ATOM 592 C PRO A 76 -9.907 7.599 7.997 1.00 0.00 C ATOM 593 O PRO A 76 -9.831 7.130 9.133 1.00 0.00 O ATOM 594 CB PRO A 76 -10.645 9.828 7.108 1.00 0.00 C ATOM 595 CG PRO A 76 -10.781 10.707 8.302 1.00 0.00 C ATOM 596 CD PRO A 76 -11.960 10.181 9.070 1.00 0.00 C ATOM 0 HA PRO A 76 -11.613 7.869 6.814 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -9.615 9.801 6.752 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -11.259 10.186 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -9.877 10.682 8.910 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -10.939 11.744 8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -11.839 10.328 10.143 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.884 10.682 8.782 1.00 0.00 H new ATOM 604 N ILE A 77 -8.974 7.406 7.073 1.00 0.00 N ATOM 605 CA ILE A 77 -7.782 6.612 7.348 1.00 0.00 C ATOM 606 C ILE A 77 -6.617 7.037 6.460 1.00 0.00 C ATOM 607 O ILE A 77 -6.704 6.983 5.233 1.00 0.00 O ATOM 608 CB ILE A 77 -8.048 5.106 7.151 1.00 0.00 C ATOM 609 CG1 ILE A 77 -6.820 4.288 7.561 1.00 0.00 C ATOM 610 CG2 ILE A 77 -8.428 4.815 5.707 1.00 0.00 C ATOM 611 CD1 ILE A 77 -6.378 4.532 8.988 1.00 0.00 C ATOM 0 H ILE A 77 -9.019 7.787 6.128 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.520 6.790 8.391 1.00 0.00 H new ATOM 0 HB ILE A 77 -8.883 4.816 7.789 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.041 3.228 7.434 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.995 4.524 6.889 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.612 3.747 5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -9.330 5.370 5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.615 5.119 5.048 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.504 3.919 9.208 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.125 5.585 9.116 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.187 4.268 9.670 1.00 0.00 H new ATOM 623 N SER A 78 -5.528 7.454 7.092 1.00 0.00 N ATOM 624 CA SER A 78 -4.336 7.884 6.371 1.00 0.00 C ATOM 625 C SER A 78 -3.083 7.554 7.174 1.00 0.00 C ATOM 626 O SER A 78 -3.086 7.631 8.402 1.00 0.00 O ATOM 627 CB SER A 78 -4.398 9.388 6.091 1.00 0.00 C ATOM 628 OG SER A 78 -5.086 10.071 7.124 1.00 0.00 O ATOM 0 H SER A 78 -5.445 7.504 8.107 1.00 0.00 H new ATOM 0 HA SER A 78 -4.295 7.351 5.421 1.00 0.00 H new ATOM 0 HB2 SER A 78 -3.387 9.786 5.998 1.00 0.00 H new ATOM 0 HB3 SER A 78 -4.898 9.563 5.139 1.00 0.00 H new ATOM 0 HG SER A 78 -5.110 11.030 6.922 1.00 0.00 H new ATOM 634 N LEU A 79 -2.013 7.183 6.478 1.00 0.00 N ATOM 635 CA LEU A 79 -0.759 6.840 7.145 1.00 0.00 C ATOM 636 C LEU A 79 0.261 7.968 7.021 1.00 0.00 C ATOM 637 O LEU A 79 0.443 8.541 5.947 1.00 0.00 O ATOM 638 CB LEU A 79 -0.181 5.543 6.574 1.00 0.00 C ATOM 639 CG LEU A 79 -0.407 5.319 5.080 1.00 0.00 C ATOM 640 CD1 LEU A 79 0.558 6.165 4.262 1.00 0.00 C ATOM 641 CD2 LEU A 79 -0.253 3.845 4.743 1.00 0.00 C ATOM 0 H LEU A 79 -1.987 7.112 5.461 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.977 6.693 8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.892 5.529 6.767 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.614 4.703 7.118 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.422 5.626 4.829 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.383 5.993 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.400 7.219 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.583 5.890 4.510 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.416 3.697 3.676 1.00 0.00 H new ATOM 0 HD22 LEU A 79 0.752 3.515 5.006 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -0.984 3.265 5.306 1.00 0.00 H new ATOM 653 N ALA A 80 0.926 8.278 8.132 1.00 0.00 N ATOM 654 CA ALA A 80 1.931 9.333 8.158 1.00 0.00 C ATOM 655 C ALA A 80 3.290 8.794 7.730 1.00 0.00 C ATOM 656 O ALA A 80 3.759 7.784 8.249 1.00 0.00 O ATOM 657 CB ALA A 80 2.017 9.948 9.548 1.00 0.00 C ATOM 0 H ALA A 80 0.785 7.811 9.028 1.00 0.00 H new ATOM 0 HA ALA A 80 1.633 10.108 7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 80 2.772 10.734 9.552 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.050 10.372 9.819 1.00 0.00 H new ATOM 0 HB3 ALA A 80 2.291 9.179 10.270 1.00 0.00 H new ATOM 663 N LEU A 81 3.915 9.470 6.774 1.00 0.00 N ATOM 664 CA LEU A 81 5.213 9.046 6.265 1.00 0.00 C ATOM 665 C LEU A 81 6.298 9.153 7.333 1.00 0.00 C ATOM 666 O LEU A 81 6.336 10.106 8.110 1.00 0.00 O ATOM 667 CB LEU A 81 5.599 9.882 5.041 1.00 0.00 C ATOM 668 CG LEU A 81 5.507 9.150 3.702 1.00 0.00 C ATOM 669 CD1 LEU A 81 4.153 9.392 3.054 1.00 0.00 C ATOM 670 CD2 LEU A 81 6.629 9.590 2.774 1.00 0.00 C ATOM 0 H LEU A 81 3.544 10.313 6.336 1.00 0.00 H new ATOM 0 HA LEU A 81 5.130 7.998 5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 81 4.955 10.761 5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.620 10.241 5.172 1.00 0.00 H new ATOM 0 HG LEU A 81 5.614 8.081 3.887 1.00 0.00 H new ATOM 0 HD11 LEU A 81 4.106 8.863 2.102 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.364 9.027 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.017 10.460 2.883 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.547 9.058 1.826 1.00 0.00 H new ATOM 0 HD22 LEU A 81 6.554 10.663 2.596 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.591 9.365 3.234 1.00 0.00 H new ATOM 682 N ASN A 82 7.181 8.160 7.353 1.00 0.00 N ATOM 683 CA ASN A 82 8.282 8.115 8.308 1.00 0.00 C ATOM 684 C ASN A 82 9.600 7.861 7.587 1.00 0.00 C ATOM 685 O ASN A 82 9.634 7.748 6.362 1.00 0.00 O ATOM 686 CB ASN A 82 8.044 7.017 9.344 1.00 0.00 C ATOM 687 CG ASN A 82 7.184 7.484 10.500 1.00 0.00 C ATOM 688 OD1 ASN A 82 6.829 8.659 10.594 1.00 0.00 O ATOM 689 ND2 ASN A 82 6.846 6.560 11.390 1.00 0.00 N ATOM 0 H ASN A 82 7.154 7.368 6.711 1.00 0.00 H new ATOM 0 HA ASN A 82 8.334 9.078 8.816 1.00 0.00 H new ATOM 0 HB2 ASN A 82 7.566 6.165 8.861 1.00 0.00 H new ATOM 0 HB3 ASN A 82 9.004 6.670 9.727 1.00 0.00 H new ATOM 0 HD21 ASN A 82 6.269 6.812 12.193 1.00 0.00 H new ATOM 0 HD22 ASN A 82 7.163 5.598 11.272 1.00 0.00 H new ATOM 696 N ALA A 83 10.683 7.769 8.350 1.00 0.00 N ATOM 697 CA ALA A 83 11.998 7.523 7.770 1.00 0.00 C ATOM 698 C ALA A 83 12.021 6.203 7.006 1.00 0.00 C ATOM 699 O ALA A 83 12.784 6.041 6.054 1.00 0.00 O ATOM 700 CB ALA A 83 13.068 7.529 8.851 1.00 0.00 C ATOM 0 H ALA A 83 10.677 7.860 9.366 1.00 0.00 H new ATOM 0 HA ALA A 83 12.211 8.327 7.065 1.00 0.00 H new ATOM 0 HB1 ALA A 83 14.043 7.344 8.399 1.00 0.00 H new ATOM 0 HB2 ALA A 83 13.077 8.499 9.349 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.852 6.749 9.581 1.00 0.00 H new ATOM 706 N GLU A 84 11.175 5.263 7.423 1.00 0.00 N ATOM 707 CA GLU A 84 11.100 3.965 6.765 1.00 0.00 C ATOM 708 C GLU A 84 10.563 4.113 5.346 1.00 0.00 C ATOM 709 O GLU A 84 10.777 3.247 4.499 1.00 0.00 O ATOM 710 CB GLU A 84 10.211 3.011 7.567 1.00 0.00 C ATOM 711 CG GLU A 84 10.777 1.604 7.680 1.00 0.00 C ATOM 712 CD GLU A 84 10.405 0.731 6.498 1.00 0.00 C ATOM 713 OE1 GLU A 84 9.300 0.916 5.947 1.00 0.00 O ATOM 714 OE2 GLU A 84 11.220 -0.139 6.123 1.00 0.00 O ATOM 0 H GLU A 84 10.536 5.377 8.210 1.00 0.00 H new ATOM 0 HA GLU A 84 12.106 3.549 6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.066 3.417 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.228 2.962 7.098 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.863 1.658 7.760 1.00 0.00 H new ATOM 0 HG3 GLU A 84 10.413 1.142 8.598 1.00 0.00 H new ATOM 721 N SER A 85 9.870 5.223 5.092 1.00 0.00 N ATOM 722 CA SER A 85 9.305 5.498 3.773 1.00 0.00 C ATOM 723 C SER A 85 10.346 5.324 2.670 1.00 0.00 C ATOM 724 O SER A 85 9.999 5.130 1.506 1.00 0.00 O ATOM 725 CB SER A 85 8.739 6.920 3.729 1.00 0.00 C ATOM 726 OG SER A 85 7.531 7.017 4.465 1.00 0.00 O ATOM 0 H SER A 85 9.687 5.948 5.786 1.00 0.00 H new ATOM 0 HA SER A 85 8.504 4.780 3.599 1.00 0.00 H new ATOM 0 HB2 SER A 85 9.471 7.618 4.135 1.00 0.00 H new ATOM 0 HB3 SER A 85 8.561 7.211 2.694 1.00 0.00 H new ATOM 0 HG SER A 85 6.861 6.418 4.074 1.00 0.00 H new ATOM 732 N ASN A 86 11.622 5.399 3.038 1.00 0.00 N ATOM 733 CA ASN A 86 12.703 5.255 2.073 1.00 0.00 C ATOM 734 C ASN A 86 13.103 3.792 1.894 1.00 0.00 C ATOM 735 O ASN A 86 14.096 3.492 1.231 1.00 0.00 O ATOM 736 CB ASN A 86 13.921 6.068 2.514 1.00 0.00 C ATOM 737 CG ASN A 86 13.552 7.459 2.996 1.00 0.00 C ATOM 738 OD1 ASN A 86 12.605 7.635 3.762 1.00 0.00 O ATOM 739 ND2 ASN A 86 14.306 8.454 2.550 1.00 0.00 N ATOM 0 H ASN A 86 11.931 5.559 3.997 1.00 0.00 H new ATOM 0 HA ASN A 86 12.340 5.631 1.116 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.438 5.536 3.313 1.00 0.00 H new ATOM 0 HB3 ASN A 86 14.619 6.150 1.681 1.00 0.00 H new ATOM 0 HD21 ASN A 86 14.111 9.412 2.841 1.00 0.00 H new ATOM 0 HD22 ASN A 86 15.081 8.262 1.916 1.00 0.00 H new ATOM 746 N ASN A 87 12.332 2.883 2.485 1.00 0.00 N ATOM 747 CA ASN A 87 12.625 1.459 2.380 1.00 0.00 C ATOM 748 C ASN A 87 11.392 0.676 1.943 1.00 0.00 C ATOM 749 O ASN A 87 10.463 0.474 2.722 1.00 0.00 O ATOM 750 CB ASN A 87 13.123 0.920 3.723 1.00 0.00 C ATOM 751 CG ASN A 87 14.140 1.832 4.377 1.00 0.00 C ATOM 752 OD1 ASN A 87 15.039 2.356 3.718 1.00 0.00 O ATOM 753 ND2 ASN A 87 14.002 2.026 5.684 1.00 0.00 N ATOM 0 H ASN A 87 11.505 3.106 3.038 1.00 0.00 H new ATOM 0 HA ASN A 87 13.403 1.333 1.627 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.274 0.788 4.394 1.00 0.00 H new ATOM 0 HB3 ASN A 87 13.567 -0.064 3.573 1.00 0.00 H new ATOM 0 HD21 ASN A 87 14.656 2.630 6.182 1.00 0.00 H new ATOM 0 HD22 ASN A 87 13.242 1.571 6.190 1.00 0.00 H new ATOM 760 N VAL A 88 11.398 0.228 0.694 1.00 0.00 N ATOM 761 CA VAL A 88 10.285 -0.543 0.155 1.00 0.00 C ATOM 762 C VAL A 88 10.438 -2.028 0.478 1.00 0.00 C ATOM 763 O VAL A 88 11.513 -2.604 0.306 1.00 0.00 O ATOM 764 CB VAL A 88 10.168 -0.370 -1.371 1.00 0.00 C ATOM 765 CG1 VAL A 88 8.891 -1.018 -1.886 1.00 0.00 C ATOM 766 CG2 VAL A 88 10.217 1.105 -1.749 1.00 0.00 C ATOM 0 H VAL A 88 12.161 0.385 0.035 1.00 0.00 H new ATOM 0 HA VAL A 88 9.379 -0.162 0.626 1.00 0.00 H new ATOM 0 HB VAL A 88 11.016 -0.869 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 88 8.826 -0.886 -2.966 1.00 0.00 H new ATOM 0 HG12 VAL A 88 8.903 -2.082 -1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 88 8.029 -0.551 -1.410 1.00 0.00 H new ATOM 0 HG21 VAL A 88 10.133 1.206 -2.831 1.00 0.00 H new ATOM 0 HG22 VAL A 88 9.391 1.631 -1.270 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.162 1.535 -1.417 1.00 0.00 H new ATOM 776 N MET A 89 9.352 -2.637 0.944 1.00 0.00 N ATOM 777 CA MET A 89 9.347 -4.056 1.293 1.00 0.00 C ATOM 778 C MET A 89 8.578 -4.861 0.248 1.00 0.00 C ATOM 779 O MET A 89 7.439 -4.537 -0.078 1.00 0.00 O ATOM 780 CB MET A 89 8.727 -4.257 2.681 1.00 0.00 C ATOM 781 CG MET A 89 9.749 -4.562 3.765 1.00 0.00 C ATOM 782 SD MET A 89 10.708 -3.113 4.244 1.00 0.00 S ATOM 783 CE MET A 89 11.086 -3.504 5.950 1.00 0.00 C ATOM 0 H MET A 89 8.458 -2.168 1.090 1.00 0.00 H new ATOM 0 HA MET A 89 10.377 -4.412 1.314 1.00 0.00 H new ATOM 0 HB2 MET A 89 8.174 -3.359 2.957 1.00 0.00 H new ATOM 0 HB3 MET A 89 8.006 -5.073 2.633 1.00 0.00 H new ATOM 0 HG2 MET A 89 9.236 -4.959 4.641 1.00 0.00 H new ATOM 0 HG3 MET A 89 10.426 -5.340 3.412 1.00 0.00 H new ATOM 0 HE1 MET A 89 11.678 -2.699 6.385 1.00 0.00 H new ATOM 0 HE2 MET A 89 10.159 -3.617 6.511 1.00 0.00 H new ATOM 0 HE3 MET A 89 11.652 -4.434 5.993 1.00 0.00 H new ATOM 793 N MET A 90 9.212 -5.904 -0.278 1.00 0.00 N ATOM 794 CA MET A 90 8.588 -6.747 -1.295 1.00 0.00 C ATOM 795 C MET A 90 8.185 -8.100 -0.718 1.00 0.00 C ATOM 796 O MET A 90 8.980 -8.761 -0.051 1.00 0.00 O ATOM 797 CB MET A 90 9.550 -6.948 -2.468 1.00 0.00 C ATOM 798 CG MET A 90 9.808 -5.679 -3.264 1.00 0.00 C ATOM 799 SD MET A 90 11.447 -4.987 -2.965 1.00 0.00 S ATOM 800 CE MET A 90 11.036 -3.270 -2.667 1.00 0.00 C ATOM 0 H MET A 90 10.157 -6.187 -0.018 1.00 0.00 H new ATOM 0 HA MET A 90 7.687 -6.244 -1.646 1.00 0.00 H new ATOM 0 HB2 MET A 90 10.498 -7.329 -2.089 1.00 0.00 H new ATOM 0 HB3 MET A 90 9.144 -7.709 -3.134 1.00 0.00 H new ATOM 0 HG2 MET A 90 9.698 -5.894 -4.327 1.00 0.00 H new ATOM 0 HG3 MET A 90 9.053 -4.936 -3.009 1.00 0.00 H new ATOM 0 HE1 MET A 90 11.830 -2.802 -2.085 1.00 0.00 H new ATOM 0 HE2 MET A 90 10.930 -2.751 -3.619 1.00 0.00 H new ATOM 0 HE3 MET A 90 10.098 -3.211 -2.115 1.00 0.00 H new ATOM 810 N LEU A 91 6.943 -8.508 -0.974 1.00 0.00 N ATOM 811 CA LEU A 91 6.447 -9.785 -0.469 1.00 0.00 C ATOM 812 C LEU A 91 5.257 -10.291 -1.266 1.00 0.00 C ATOM 813 O LEU A 91 4.403 -9.514 -1.689 1.00 0.00 O ATOM 814 CB LEU A 91 6.016 -9.644 0.993 1.00 0.00 C ATOM 815 CG LEU A 91 4.884 -8.639 1.230 1.00 0.00 C ATOM 816 CD1 LEU A 91 3.763 -9.269 2.041 1.00 0.00 C ATOM 817 CD2 LEU A 91 5.409 -7.389 1.922 1.00 0.00 C ATOM 0 H LEU A 91 6.267 -7.977 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 91 7.265 -10.499 -0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.700 -10.620 1.361 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.880 -9.344 1.586 1.00 0.00 H new ATOM 0 HG LEU A 91 4.481 -8.349 0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.971 -8.537 2.197 1.00 0.00 H new ATOM 0 HD12 LEU A 91 3.363 -10.128 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.151 -9.595 3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.589 -6.689 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 91 5.845 -7.661 2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 91 6.170 -6.920 1.298 1.00 0.00 H new ATOM 829 N THR A 92 5.171 -11.608 -1.410 1.00 0.00 N ATOM 830 CA THR A 92 4.041 -12.218 -2.086 1.00 0.00 C ATOM 831 C THR A 92 3.014 -12.552 -1.017 1.00 0.00 C ATOM 832 O THR A 92 3.274 -13.376 -0.140 1.00 0.00 O ATOM 833 CB THR A 92 4.467 -13.480 -2.840 1.00 0.00 C ATOM 834 OG1 THR A 92 3.377 -14.028 -3.559 1.00 0.00 O ATOM 835 CG2 THR A 92 5.011 -14.565 -1.936 1.00 0.00 C ATOM 0 H THR A 92 5.869 -12.269 -1.068 1.00 0.00 H new ATOM 0 HA THR A 92 3.624 -11.535 -2.826 1.00 0.00 H new ATOM 0 HB THR A 92 5.262 -13.157 -3.512 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.671 -14.833 -4.035 1.00 0.00 H new ATOM 0 HG21 THR A 92 5.294 -15.430 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 92 5.886 -14.191 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 92 4.246 -14.856 -1.216 1.00 0.00 H new ATOM 843 N HIS A 93 1.875 -11.876 -1.045 1.00 0.00 N ATOM 844 CA HIS A 93 0.870 -12.086 -0.015 1.00 0.00 C ATOM 845 C HIS A 93 -0.525 -11.677 -0.478 1.00 0.00 C ATOM 846 O HIS A 93 -0.678 -10.836 -1.365 1.00 0.00 O ATOM 847 CB HIS A 93 1.273 -11.272 1.217 1.00 0.00 C ATOM 848 CG HIS A 93 1.129 -11.996 2.515 1.00 0.00 C ATOM 849 ND1 HIS A 93 -0.087 -12.385 3.034 1.00 0.00 N ATOM 850 CD2 HIS A 93 2.064 -12.384 3.415 1.00 0.00 C ATOM 851 CE1 HIS A 93 0.104 -12.981 4.197 1.00 0.00 C ATOM 852 NE2 HIS A 93 1.401 -12.995 4.452 1.00 0.00 N ATOM 0 H HIS A 93 1.626 -11.189 -1.757 1.00 0.00 H new ATOM 0 HA HIS A 93 0.825 -13.150 0.218 1.00 0.00 H new ATOM 0 HB2 HIS A 93 2.311 -10.957 1.105 1.00 0.00 H new ATOM 0 HB3 HIS A 93 0.667 -10.366 1.252 1.00 0.00 H new ATOM 0 HD2 HIS A 93 3.131 -12.240 3.333 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.669 -13.388 4.832 1.00 0.00 H new ATOM 0 HE2 HIS A 93 1.838 -13.394 5.283 1.00 0.00 H new ATOM 861 N ALA A 94 -1.538 -12.273 0.144 1.00 0.00 N ATOM 862 CA ALA A 94 -2.926 -11.972 -0.181 1.00 0.00 C ATOM 863 C ALA A 94 -3.401 -10.745 0.589 1.00 0.00 C ATOM 864 O ALA A 94 -3.298 -10.693 1.814 1.00 0.00 O ATOM 865 CB ALA A 94 -3.813 -13.165 0.135 1.00 0.00 C ATOM 0 H ALA A 94 -1.421 -12.970 0.879 1.00 0.00 H new ATOM 0 HA ALA A 94 -2.991 -11.759 -1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.847 -12.925 -0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -3.489 -14.025 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.740 -13.402 1.196 1.00 0.00 H new ATOM 871 N ILE A 95 -3.914 -9.756 -0.133 1.00 0.00 N ATOM 872 CA ILE A 95 -4.393 -8.530 0.495 1.00 0.00 C ATOM 873 C ILE A 95 -5.865 -8.632 0.872 1.00 0.00 C ATOM 874 O ILE A 95 -6.709 -8.969 0.043 1.00 0.00 O ATOM 875 CB ILE A 95 -4.204 -7.303 -0.423 1.00 0.00 C ATOM 876 CG1 ILE A 95 -2.947 -7.457 -1.281 1.00 0.00 C ATOM 877 CG2 ILE A 95 -4.132 -6.030 0.407 1.00 0.00 C ATOM 878 CD1 ILE A 95 -1.695 -7.743 -0.482 1.00 0.00 C ATOM 0 H ILE A 95 -4.009 -9.778 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.795 -8.399 1.397 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.064 -7.236 -1.090 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.103 -8.265 -1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.798 -6.544 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.999 -5.173 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.056 -5.912 0.973 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -3.290 -6.092 1.096 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -0.846 -7.839 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -1.513 -6.925 0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.823 -8.672 0.074 1.00 0.00 H new ATOM 890 N THR A 96 -6.165 -8.319 2.127 1.00 0.00 N ATOM 891 CA THR A 96 -7.536 -8.354 2.617 1.00 0.00 C ATOM 892 C THR A 96 -8.173 -6.980 2.465 1.00 0.00 C ATOM 893 O THR A 96 -7.477 -5.966 2.466 1.00 0.00 O ATOM 894 CB THR A 96 -7.575 -8.797 4.083 1.00 0.00 C ATOM 895 OG1 THR A 96 -6.309 -9.275 4.499 1.00 0.00 O ATOM 896 CG2 THR A 96 -8.587 -9.891 4.349 1.00 0.00 C ATOM 0 H THR A 96 -5.476 -8.038 2.824 1.00 0.00 H new ATOM 0 HA THR A 96 -8.100 -9.077 2.027 1.00 0.00 H new ATOM 0 HB THR A 96 -7.864 -7.909 4.644 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.703 -8.517 4.639 1.00 0.00 H new ATOM 0 HG21 THR A 96 -8.564 -10.159 5.405 1.00 0.00 H new ATOM 0 HG22 THR A 96 -9.584 -9.536 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 96 -8.343 -10.767 3.747 1.00 0.00 H new ATOM 904 N ARG A 97 -9.491 -6.944 2.321 1.00 0.00 N ATOM 905 CA ARG A 97 -10.197 -5.679 2.156 1.00 0.00 C ATOM 906 C ARG A 97 -11.239 -5.470 3.247 1.00 0.00 C ATOM 907 O ARG A 97 -12.241 -6.183 3.311 1.00 0.00 O ATOM 908 CB ARG A 97 -10.865 -5.626 0.782 1.00 0.00 C ATOM 909 CG ARG A 97 -11.146 -4.213 0.298 1.00 0.00 C ATOM 910 CD ARG A 97 -11.314 -4.156 -1.214 1.00 0.00 C ATOM 911 NE ARG A 97 -11.921 -5.371 -1.754 1.00 0.00 N ATOM 912 CZ ARG A 97 -13.185 -5.727 -1.543 1.00 0.00 C ATOM 913 NH1 ARG A 97 -13.982 -4.967 -0.801 1.00 0.00 N ATOM 914 NH2 ARG A 97 -13.653 -6.846 -2.076 1.00 0.00 N ATOM 0 H ARG A 97 -10.090 -7.770 2.315 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.463 -4.877 2.236 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -10.226 -6.130 0.057 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -11.802 -6.181 0.821 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -12.049 -3.837 0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -10.329 -3.557 0.598 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -11.932 -3.297 -1.476 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -10.340 -4.002 -1.679 1.00 0.00 H new ATOM 0 HE ARG A 97 -11.340 -5.983 -2.327 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -13.626 -4.105 -0.389 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -14.950 -5.246 -0.643 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -13.044 -7.433 -2.647 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.622 -7.121 -1.915 1.00 0.00 H new ATOM 928 N TYR A 98 -10.998 -4.477 4.098 1.00 0.00 N ATOM 929 CA TYR A 98 -11.919 -4.160 5.182 1.00 0.00 C ATOM 930 C TYR A 98 -12.587 -2.810 4.937 1.00 0.00 C ATOM 931 O TYR A 98 -12.011 -1.761 5.228 1.00 0.00 O ATOM 932 CB TYR A 98 -11.169 -4.132 6.516 1.00 0.00 C ATOM 933 CG TYR A 98 -10.973 -5.500 7.131 1.00 0.00 C ATOM 934 CD1 TYR A 98 -11.827 -5.966 8.123 1.00 0.00 C ATOM 935 CD2 TYR A 98 -9.933 -6.325 6.720 1.00 0.00 C ATOM 936 CE1 TYR A 98 -11.650 -7.215 8.689 1.00 0.00 C ATOM 937 CE2 TYR A 98 -9.751 -7.575 7.279 1.00 0.00 C ATOM 938 CZ TYR A 98 -10.611 -8.015 8.263 1.00 0.00 C ATOM 939 OH TYR A 98 -10.432 -9.259 8.823 1.00 0.00 O ATOM 0 H TYR A 98 -10.173 -3.879 4.057 1.00 0.00 H new ATOM 0 HA TYR A 98 -12.689 -4.931 5.219 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.194 -3.668 6.365 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -11.717 -3.503 7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -12.643 -5.342 8.458 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -9.256 -5.983 5.951 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -12.322 -7.562 9.460 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -8.939 -8.205 6.947 1.00 0.00 H new ATOM 0 HH TYR A 98 -9.657 -9.695 8.411 1.00 0.00 H new ATOM 949 N GLY A 99 -13.802 -2.841 4.400 1.00 0.00 N ATOM 950 CA GLY A 99 -14.521 -1.612 4.125 1.00 0.00 C ATOM 951 C GLY A 99 -15.149 -1.005 5.362 1.00 0.00 C ATOM 952 O GLY A 99 -15.497 -1.716 6.306 1.00 0.00 O ATOM 0 H GLY A 99 -14.301 -3.695 4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -13.837 -0.889 3.679 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -15.300 -1.810 3.389 1.00 0.00 H new ATOM 956 N ILE A 100 -15.296 0.317 5.353 1.00 0.00 N ATOM 957 CA ILE A 100 -15.886 1.032 6.477 1.00 0.00 C ATOM 958 C ILE A 100 -16.460 2.379 6.048 1.00 0.00 C ATOM 959 O ILE A 100 -17.529 2.783 6.505 1.00 0.00 O ATOM 960 CB ILE A 100 -14.864 1.258 7.612 1.00 0.00 C ATOM 961 CG1 ILE A 100 -13.691 2.120 7.131 1.00 0.00 C ATOM 962 CG2 ILE A 100 -14.367 -0.074 8.153 1.00 0.00 C ATOM 963 CD1 ILE A 100 -12.851 1.473 6.049 1.00 0.00 C ATOM 0 H ILE A 100 -15.013 0.915 4.577 1.00 0.00 H new ATOM 0 HA ILE A 100 -16.694 0.402 6.849 1.00 0.00 H new ATOM 0 HB ILE A 100 -15.364 1.793 8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -14.080 3.067 6.757 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -13.051 2.352 7.983 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -13.647 0.104 8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -15.209 -0.645 8.543 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -13.888 -0.636 7.352 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -12.043 2.147 5.764 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -12.430 0.540 6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -13.475 1.266 5.179 1.00 0.00 H new ATOM 975 N SER A 101 -15.740 3.071 5.173 1.00 0.00 N ATOM 976 CA SER A 101 -16.171 4.376 4.683 1.00 0.00 C ATOM 977 C SER A 101 -17.493 4.275 3.931 1.00 0.00 C ATOM 978 O SER A 101 -18.274 5.227 3.900 1.00 0.00 O ATOM 979 CB SER A 101 -15.103 4.975 3.767 1.00 0.00 C ATOM 980 OG SER A 101 -14.997 6.375 3.952 1.00 0.00 O ATOM 0 H SER A 101 -14.852 2.749 4.787 1.00 0.00 H new ATOM 0 HA SER A 101 -16.315 5.025 5.546 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.141 4.505 3.970 1.00 0.00 H new ATOM 0 HB3 SER A 101 -15.350 4.760 2.727 1.00 0.00 H new ATOM 0 HG SER A 101 -15.031 6.824 3.081 1.00 0.00 H new ATOM 986 N THR A 102 -17.733 3.124 3.314 1.00 0.00 N ATOM 987 CA THR A 102 -18.955 2.911 2.551 1.00 0.00 C ATOM 988 C THR A 102 -19.185 1.427 2.285 1.00 0.00 C ATOM 989 O THR A 102 -18.277 0.610 2.437 1.00 0.00 O ATOM 990 CB THR A 102 -18.879 3.670 1.226 1.00 0.00 C ATOM 991 OG1 THR A 102 -18.491 5.016 1.441 1.00 0.00 O ATOM 992 CG2 THR A 102 -20.187 3.686 0.464 1.00 0.00 C ATOM 0 H THR A 102 -17.098 2.326 3.328 1.00 0.00 H new ATOM 0 HA THR A 102 -19.793 3.286 3.138 1.00 0.00 H new ATOM 0 HB THR A 102 -18.140 3.134 0.631 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.859 5.330 2.293 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.060 4.241 -0.465 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.489 2.663 0.237 1.00 0.00 H new ATOM 0 HG23 THR A 102 -20.956 4.165 1.071 1.00 0.00 H new ATOM 1000 N ASP A 103 -20.405 1.086 1.881 1.00 0.00 N ATOM 1001 CA ASP A 103 -20.756 -0.299 1.588 1.00 0.00 C ATOM 1002 C ASP A 103 -20.692 -0.575 0.088 1.00 0.00 C ATOM 1003 O ASP A 103 -21.301 -1.525 -0.404 1.00 0.00 O ATOM 1004 CB ASP A 103 -22.155 -0.614 2.115 1.00 0.00 C ATOM 1005 CG ASP A 103 -22.166 -0.881 3.606 1.00 0.00 C ATOM 1006 OD1 ASP A 103 -21.743 0.010 4.373 1.00 0.00 O ATOM 1007 OD2 ASP A 103 -22.598 -1.982 4.010 1.00 0.00 O ATOM 0 H ASP A 103 -21.167 1.751 1.749 1.00 0.00 H new ATOM 0 HA ASP A 103 -20.032 -0.943 2.088 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.820 0.221 1.894 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -22.550 -1.484 1.590 1.00 0.00 H new ATOM 1012 N ASP A 104 -19.946 0.256 -0.634 1.00 0.00 N ATOM 1013 CA ASP A 104 -19.798 0.099 -2.077 1.00 0.00 C ATOM 1014 C ASP A 104 -18.330 0.212 -2.470 1.00 0.00 C ATOM 1015 O ASP A 104 -17.613 1.060 -1.943 1.00 0.00 O ATOM 1016 CB ASP A 104 -20.618 1.157 -2.815 1.00 0.00 C ATOM 1017 CG ASP A 104 -22.036 0.698 -3.098 1.00 0.00 C ATOM 1018 OD1 ASP A 104 -22.967 1.213 -2.444 1.00 0.00 O ATOM 1019 OD2 ASP A 104 -22.213 -0.176 -3.972 1.00 0.00 O ATOM 0 H ASP A 104 -19.434 1.046 -0.242 1.00 0.00 H new ATOM 0 HA ASP A 104 -20.166 -0.888 -2.357 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -20.647 2.070 -2.220 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -20.125 1.404 -3.755 1.00 0.00 H new ATOM 1024 N PRO A 105 -17.861 -0.641 -3.406 1.00 0.00 N ATOM 1025 CA PRO A 105 -16.471 -0.640 -3.872 1.00 0.00 C ATOM 1026 C PRO A 105 -15.846 0.749 -3.898 1.00 0.00 C ATOM 1027 O PRO A 105 -15.863 1.433 -4.922 1.00 0.00 O ATOM 1028 CB PRO A 105 -16.611 -1.208 -5.277 1.00 0.00 C ATOM 1029 CG PRO A 105 -17.700 -2.217 -5.140 1.00 0.00 C ATOM 1030 CD PRO A 105 -18.651 -1.681 -4.095 1.00 0.00 C ATOM 0 HA PRO A 105 -15.808 -1.206 -3.217 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -16.871 -0.433 -5.999 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -15.682 -1.664 -5.619 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -18.212 -2.367 -6.090 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -17.297 -3.184 -4.839 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -19.551 -1.266 -4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -18.972 -2.463 -3.406 1.00 0.00 H new ATOM 1038 N ASN A 106 -15.301 1.161 -2.758 1.00 0.00 N ATOM 1039 CA ASN A 106 -14.676 2.469 -2.642 1.00 0.00 C ATOM 1040 C ASN A 106 -13.598 2.487 -1.559 1.00 0.00 C ATOM 1041 O ASN A 106 -13.200 1.441 -1.045 1.00 0.00 O ATOM 1042 CB ASN A 106 -15.736 3.535 -2.351 1.00 0.00 C ATOM 1043 CG ASN A 106 -16.804 3.594 -3.425 1.00 0.00 C ATOM 1044 OD1 ASN A 106 -16.514 3.858 -4.592 1.00 0.00 O ATOM 1045 ND2 ASN A 106 -18.048 3.346 -3.036 1.00 0.00 N ATOM 0 H ASN A 106 -15.281 0.606 -1.902 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.192 2.691 -3.593 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -16.203 3.326 -1.389 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -15.255 4.509 -2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -18.809 3.370 -3.715 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.243 3.131 -2.058 1.00 0.00 H new ATOM 1052 N LYS A 107 -13.124 3.688 -1.233 1.00 0.00 N ATOM 1053 CA LYS A 107 -12.081 3.876 -0.226 1.00 0.00 C ATOM 1054 C LYS A 107 -12.320 3.019 1.015 1.00 0.00 C ATOM 1055 O LYS A 107 -13.263 3.246 1.770 1.00 0.00 O ATOM 1056 CB LYS A 107 -11.996 5.362 0.156 1.00 0.00 C ATOM 1057 CG LYS A 107 -11.298 5.639 1.483 1.00 0.00 C ATOM 1058 CD LYS A 107 -12.070 6.647 2.317 1.00 0.00 C ATOM 1059 CE LYS A 107 -11.900 6.386 3.804 1.00 0.00 C ATOM 1060 NZ LYS A 107 -10.677 7.040 4.347 1.00 0.00 N ATOM 0 H LYS A 107 -13.451 4.556 -1.658 1.00 0.00 H new ATOM 0 HA LYS A 107 -11.134 3.554 -0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -11.470 5.897 -0.635 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -13.006 5.770 0.200 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.192 4.709 2.041 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.292 6.015 1.295 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.727 7.654 2.082 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -13.128 6.602 2.057 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -12.776 6.753 4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -11.846 5.312 3.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -10.607 6.852 5.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.837 6.659 3.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -10.732 8.066 4.187 1.00 0.00 H new ATOM 1074 N TRP A 108 -11.437 2.045 1.213 1.00 0.00 N ATOM 1075 CA TRP A 108 -11.508 1.139 2.352 1.00 0.00 C ATOM 1076 C TRP A 108 -10.107 0.803 2.854 1.00 0.00 C ATOM 1077 O TRP A 108 -9.111 1.231 2.271 1.00 0.00 O ATOM 1078 CB TRP A 108 -12.228 -0.144 1.960 1.00 0.00 C ATOM 1079 CG TRP A 108 -13.671 0.061 1.623 1.00 0.00 C ATOM 1080 CD1 TRP A 108 -14.526 0.970 2.171 1.00 0.00 C ATOM 1081 CD2 TRP A 108 -14.427 -0.673 0.665 1.00 0.00 C ATOM 1082 NE1 TRP A 108 -15.768 0.845 1.605 1.00 0.00 N ATOM 1083 CE2 TRP A 108 -15.734 -0.162 0.681 1.00 0.00 C ATOM 1084 CE3 TRP A 108 -14.119 -1.714 -0.203 1.00 0.00 C ATOM 1085 CZ2 TRP A 108 -16.737 -0.661 -0.140 1.00 0.00 C ATOM 1086 CZ3 TRP A 108 -15.113 -2.211 -1.024 1.00 0.00 C ATOM 1087 CH2 TRP A 108 -16.411 -1.685 -0.986 1.00 0.00 C ATOM 0 H TRP A 108 -10.652 1.862 0.588 1.00 0.00 H new ATOM 0 HA TRP A 108 -12.063 1.634 3.149 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -11.722 -0.588 1.102 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -12.152 -0.859 2.779 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -14.264 1.684 2.938 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -16.585 1.411 1.836 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -13.121 -2.127 -0.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -17.738 -0.255 -0.111 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -14.886 -3.017 -1.706 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -17.168 -2.096 -1.637 1.00 0.00 H new ATOM 1098 N ARG A 109 -10.037 0.029 3.930 1.00 0.00 N ATOM 1099 CA ARG A 109 -8.754 -0.371 4.502 1.00 0.00 C ATOM 1100 C ARG A 109 -8.390 -1.771 4.032 1.00 0.00 C ATOM 1101 O ARG A 109 -9.267 -2.609 3.830 1.00 0.00 O ATOM 1102 CB ARG A 109 -8.827 -0.366 6.030 1.00 0.00 C ATOM 1103 CG ARG A 109 -8.184 0.848 6.675 1.00 0.00 C ATOM 1104 CD ARG A 109 -9.223 1.770 7.291 1.00 0.00 C ATOM 1105 NE ARG A 109 -9.399 1.519 8.720 1.00 0.00 N ATOM 1106 CZ ARG A 109 -10.340 0.726 9.231 1.00 0.00 C ATOM 1107 NH1 ARG A 109 -11.214 0.112 8.438 1.00 0.00 N ATOM 1108 NH2 ARG A 109 -10.413 0.549 10.543 1.00 0.00 N ATOM 0 H ARG A 109 -10.851 -0.335 4.425 1.00 0.00 H new ATOM 0 HA ARG A 109 -7.996 0.339 4.173 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -9.873 -0.415 6.334 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.343 -1.266 6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.483 0.524 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -7.608 1.395 5.929 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -8.923 2.807 7.139 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -10.176 1.636 6.779 1.00 0.00 H new ATOM 0 HE ARG A 109 -8.760 1.981 9.368 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.168 0.246 7.428 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.930 -0.493 8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -9.750 1.019 11.159 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -11.132 -0.058 10.937 1.00 0.00 H new ATOM 1122 N TYR A 110 -7.098 -2.031 3.867 1.00 0.00 N ATOM 1123 CA TYR A 110 -6.654 -3.342 3.433 1.00 0.00 C ATOM 1124 C TYR A 110 -5.804 -3.980 4.511 1.00 0.00 C ATOM 1125 O TYR A 110 -5.384 -3.307 5.449 1.00 0.00 O ATOM 1126 CB TYR A 110 -5.892 -3.243 2.119 1.00 0.00 C ATOM 1127 CG TYR A 110 -6.795 -2.976 0.938 1.00 0.00 C ATOM 1128 CD1 TYR A 110 -7.146 -3.995 0.063 1.00 0.00 C ATOM 1129 CD2 TYR A 110 -7.292 -1.700 0.697 1.00 0.00 C ATOM 1130 CE1 TYR A 110 -7.966 -3.749 -1.022 1.00 0.00 C ATOM 1131 CE2 TYR A 110 -8.114 -1.448 -0.385 1.00 0.00 C ATOM 1132 CZ TYR A 110 -8.447 -2.475 -1.241 1.00 0.00 C ATOM 1133 OH TYR A 110 -9.261 -2.225 -2.321 1.00 0.00 O ATOM 0 H TYR A 110 -6.350 -1.356 4.026 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.526 -3.973 3.262 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.152 -2.446 2.192 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -5.345 -4.171 1.950 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -6.773 -4.994 0.233 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.032 -0.893 1.366 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.229 -4.551 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -8.493 -0.452 -0.559 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.512 -1.278 -2.329 1.00 0.00 H new ATOM 1143 N TYR A 111 -5.581 -5.282 4.407 1.00 0.00 N ATOM 1144 CA TYR A 111 -4.805 -5.978 5.421 1.00 0.00 C ATOM 1145 C TYR A 111 -3.864 -7.018 4.828 1.00 0.00 C ATOM 1146 O TYR A 111 -4.282 -7.910 4.090 1.00 0.00 O ATOM 1147 CB TYR A 111 -5.743 -6.640 6.427 1.00 0.00 C ATOM 1148 CG TYR A 111 -6.242 -5.692 7.495 1.00 0.00 C ATOM 1149 CD1 TYR A 111 -5.802 -5.806 8.807 1.00 0.00 C ATOM 1150 CD2 TYR A 111 -7.147 -4.679 7.189 1.00 0.00 C ATOM 1151 CE1 TYR A 111 -6.250 -4.939 9.786 1.00 0.00 C ATOM 1152 CE2 TYR A 111 -7.598 -3.808 8.162 1.00 0.00 C ATOM 1153 CZ TYR A 111 -7.146 -3.942 9.459 1.00 0.00 C ATOM 1154 OH TYR A 111 -7.592 -3.076 10.431 1.00 0.00 O ATOM 0 H TYR A 111 -5.920 -5.869 3.645 1.00 0.00 H new ATOM 0 HA TYR A 111 -4.186 -5.233 5.920 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -6.597 -7.059 5.895 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -5.225 -7.472 6.903 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -5.099 -6.584 9.067 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -7.502 -4.572 6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -5.900 -5.042 10.803 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -8.300 -3.027 7.909 1.00 0.00 H new ATOM 0 HH TYR A 111 -8.217 -2.433 10.035 1.00 0.00 H new ATOM 1164 N LEU A 112 -2.593 -6.905 5.190 1.00 0.00 N ATOM 1165 CA LEU A 112 -1.574 -7.840 4.738 1.00 0.00 C ATOM 1166 C LEU A 112 -1.295 -8.846 5.846 1.00 0.00 C ATOM 1167 O LEU A 112 -0.654 -8.518 6.844 1.00 0.00 O ATOM 1168 CB LEU A 112 -0.291 -7.092 4.370 1.00 0.00 C ATOM 1169 CG LEU A 112 0.619 -7.813 3.376 1.00 0.00 C ATOM 1170 CD1 LEU A 112 0.864 -9.248 3.818 1.00 0.00 C ATOM 1171 CD2 LEU A 112 0.011 -7.775 1.983 1.00 0.00 C ATOM 0 H LEU A 112 -2.242 -6.168 5.801 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.931 -8.363 3.851 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.562 -6.122 3.953 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.274 -6.900 5.282 1.00 0.00 H new ATOM 0 HG LEU A 112 1.580 -7.299 3.348 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.514 -9.745 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.340 -9.250 4.798 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.087 -9.778 3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 112 0.669 -8.292 1.285 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.962 -8.267 1.997 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.111 -6.739 1.667 1.00 0.00 H new ATOM 1183 N ASP A 113 -1.803 -10.063 5.686 1.00 0.00 N ATOM 1184 CA ASP A 113 -1.623 -11.091 6.700 1.00 0.00 C ATOM 1185 C ASP A 113 -2.361 -10.677 7.982 1.00 0.00 C ATOM 1186 O ASP A 113 -3.559 -10.393 7.940 1.00 0.00 O ATOM 1187 CB ASP A 113 -0.128 -11.325 6.956 1.00 0.00 C ATOM 1188 CG ASP A 113 0.140 -12.642 7.657 1.00 0.00 C ATOM 1189 OD1 ASP A 113 1.011 -13.401 7.182 1.00 0.00 O ATOM 1190 OD2 ASP A 113 -0.519 -12.914 8.683 1.00 0.00 O ATOM 0 H ASP A 113 -2.338 -10.359 4.870 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.046 -12.033 6.352 1.00 0.00 H new ATOM 0 HB2 ASP A 113 0.407 -11.306 6.007 1.00 0.00 H new ATOM 0 HB3 ASP A 113 0.266 -10.508 7.560 1.00 0.00 H new ATOM 1195 N SER A 114 -1.660 -10.624 9.114 1.00 0.00 N ATOM 1196 CA SER A 114 -2.277 -10.226 10.372 1.00 0.00 C ATOM 1197 C SER A 114 -2.017 -8.749 10.664 1.00 0.00 C ATOM 1198 O SER A 114 -2.140 -8.303 11.805 1.00 0.00 O ATOM 1199 CB SER A 114 -1.746 -11.085 11.521 1.00 0.00 C ATOM 1200 OG SER A 114 -2.352 -12.366 11.524 1.00 0.00 O ATOM 0 H SER A 114 -0.668 -10.851 9.183 1.00 0.00 H new ATOM 0 HA SER A 114 -3.353 -10.377 10.282 1.00 0.00 H new ATOM 0 HB2 SER A 114 -0.665 -11.191 11.430 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.939 -10.586 12.471 1.00 0.00 H new ATOM 0 HG SER A 114 -1.994 -12.896 12.267 1.00 0.00 H new ATOM 1206 N VAL A 115 -1.647 -7.992 9.630 1.00 0.00 N ATOM 1207 CA VAL A 115 -1.360 -6.571 9.790 1.00 0.00 C ATOM 1208 C VAL A 115 -2.211 -5.720 8.852 1.00 0.00 C ATOM 1209 O VAL A 115 -2.607 -6.169 7.778 1.00 0.00 O ATOM 1210 CB VAL A 115 0.128 -6.274 9.521 1.00 0.00 C ATOM 1211 CG1 VAL A 115 0.456 -4.824 9.844 1.00 0.00 C ATOM 1212 CG2 VAL A 115 1.014 -7.220 10.318 1.00 0.00 C ATOM 0 H VAL A 115 -1.540 -8.340 8.677 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.602 -6.314 10.821 1.00 0.00 H new ATOM 0 HB VAL A 115 0.323 -6.435 8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.512 -4.637 9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -0.151 -4.166 9.222 1.00 0.00 H new ATOM 0 HG13 VAL A 115 0.243 -4.628 10.895 1.00 0.00 H new ATOM 0 HG21 VAL A 115 2.061 -6.995 10.115 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.815 -7.094 11.382 1.00 0.00 H new ATOM 0 HG23 VAL A 115 0.801 -8.249 10.028 1.00 0.00 H new ATOM 1222 N GLU A 116 -2.479 -4.484 9.265 1.00 0.00 N ATOM 1223 CA GLU A 116 -3.272 -3.562 8.460 1.00 0.00 C ATOM 1224 C GLU A 116 -2.387 -2.842 7.447 1.00 0.00 C ATOM 1225 O GLU A 116 -1.291 -2.393 7.779 1.00 0.00 O ATOM 1226 CB GLU A 116 -3.977 -2.543 9.357 1.00 0.00 C ATOM 1227 CG GLU A 116 -3.020 -1.685 10.170 1.00 0.00 C ATOM 1228 CD GLU A 116 -3.241 -1.818 11.663 1.00 0.00 C ATOM 1229 OE1 GLU A 116 -3.453 -2.955 12.134 1.00 0.00 O ATOM 1230 OE2 GLU A 116 -3.203 -0.785 12.364 1.00 0.00 O ATOM 0 H GLU A 116 -2.158 -4.099 10.153 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.025 -4.137 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -4.598 -1.895 8.739 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.646 -3.071 10.037 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.994 -1.967 9.932 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -3.139 -0.641 9.881 1.00 0.00 H new ATOM 1237 N VAL A 117 -2.861 -2.744 6.210 1.00 0.00 N ATOM 1238 CA VAL A 117 -2.096 -2.088 5.157 1.00 0.00 C ATOM 1239 C VAL A 117 -2.969 -1.196 4.274 1.00 0.00 C ATOM 1240 O VAL A 117 -4.207 -1.281 4.285 1.00 0.00 O ATOM 1241 CB VAL A 117 -1.374 -3.118 4.269 1.00 0.00 C ATOM 1242 CG1 VAL A 117 -0.411 -3.956 5.097 1.00 0.00 C ATOM 1243 CG2 VAL A 117 -2.380 -4.006 3.551 1.00 0.00 C ATOM 0 H VAL A 117 -3.766 -3.108 5.913 1.00 0.00 H new ATOM 0 HA VAL A 117 -1.362 -1.461 5.663 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.798 -2.579 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 117 0.090 -4.678 4.452 1.00 0.00 H new ATOM 0 HG12 VAL A 117 0.332 -3.306 5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -0.964 -4.485 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.850 -4.727 2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.986 -4.537 4.285 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -3.026 -3.391 2.924 1.00 0.00 H new ATOM 1253 N HIS A 118 -2.295 -0.334 3.518 1.00 0.00 N ATOM 1254 CA HIS A 118 -2.957 0.604 2.619 1.00 0.00 C ATOM 1255 C HIS A 118 -2.798 0.190 1.158 1.00 0.00 C ATOM 1256 O HIS A 118 -1.728 0.348 0.570 1.00 0.00 O ATOM 1257 CB HIS A 118 -2.368 1.999 2.819 1.00 0.00 C ATOM 1258 CG HIS A 118 -3.087 3.088 2.080 1.00 0.00 C ATOM 1259 ND1 HIS A 118 -3.907 4.001 2.705 1.00 0.00 N ATOM 1260 CD2 HIS A 118 -3.090 3.427 0.766 1.00 0.00 C ATOM 1261 CE1 HIS A 118 -4.380 4.849 1.810 1.00 0.00 C ATOM 1262 NE2 HIS A 118 -3.901 4.519 0.627 1.00 0.00 N ATOM 0 H HIS A 118 -1.277 -0.267 3.512 1.00 0.00 H new ATOM 0 HA HIS A 118 -4.021 0.605 2.855 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -2.375 2.234 3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -1.325 1.989 2.502 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.116 4.019 3.703 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.551 2.926 -0.025 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -5.047 5.674 2.013 1.00 0.00 H new ATOM 1271 N LEU A 119 -3.874 -0.321 0.575 1.00 0.00 N ATOM 1272 CA LEU A 119 -3.872 -0.738 -0.824 1.00 0.00 C ATOM 1273 C LEU A 119 -4.768 0.196 -1.636 1.00 0.00 C ATOM 1274 O LEU A 119 -5.981 0.224 -1.437 1.00 0.00 O ATOM 1275 CB LEU A 119 -4.363 -2.178 -0.949 1.00 0.00 C ATOM 1276 CG LEU A 119 -4.271 -2.768 -2.350 1.00 0.00 C ATOM 1277 CD1 LEU A 119 -4.118 -4.278 -2.290 1.00 0.00 C ATOM 1278 CD2 LEU A 119 -5.491 -2.379 -3.158 1.00 0.00 C ATOM 0 H LEU A 119 -4.765 -0.458 1.051 1.00 0.00 H new ATOM 0 HA LEU A 119 -2.854 -0.686 -1.210 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -3.785 -2.804 -0.269 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.401 -2.222 -0.619 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.386 -2.364 -2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.054 -4.678 -3.302 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.210 -4.530 -1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -4.980 -4.711 -1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.416 -2.806 -4.158 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.388 -2.758 -2.668 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.549 -1.293 -3.230 1.00 0.00 H new ATOM 1290 N PRO A 120 -4.185 0.994 -2.550 1.00 0.00 N ATOM 1291 CA PRO A 120 -4.948 1.942 -3.363 1.00 0.00 C ATOM 1292 C PRO A 120 -6.167 1.304 -4.031 1.00 0.00 C ATOM 1293 O PRO A 120 -6.106 0.181 -4.524 1.00 0.00 O ATOM 1294 CB PRO A 120 -3.944 2.438 -4.411 1.00 0.00 C ATOM 1295 CG PRO A 120 -2.737 1.572 -4.264 1.00 0.00 C ATOM 1296 CD PRO A 120 -2.751 1.057 -2.855 1.00 0.00 C ATOM 0 HA PRO A 120 -5.359 2.745 -2.751 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -4.359 2.362 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.695 3.486 -4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -2.761 0.749 -4.978 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.827 2.138 -4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.277 0.079 -2.777 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.221 1.724 -2.175 1.00 0.00 H new ATOM 1304 N PRO A 121 -7.302 2.023 -4.037 1.00 0.00 N ATOM 1305 CA PRO A 121 -8.568 1.546 -4.619 1.00 0.00 C ATOM 1306 C PRO A 121 -8.472 1.055 -6.067 1.00 0.00 C ATOM 1307 O PRO A 121 -9.418 0.454 -6.573 1.00 0.00 O ATOM 1308 CB PRO A 121 -9.485 2.776 -4.546 1.00 0.00 C ATOM 1309 CG PRO A 121 -8.583 3.930 -4.265 1.00 0.00 C ATOM 1310 CD PRO A 121 -7.462 3.365 -3.453 1.00 0.00 C ATOM 0 HA PRO A 121 -8.922 0.672 -4.073 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -10.025 2.919 -5.482 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -10.233 2.662 -3.761 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -8.214 4.375 -5.189 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -9.107 4.715 -3.720 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.553 3.960 -3.544 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.709 3.321 -2.392 1.00 0.00 H new ATOM 1318 N PHE A 122 -7.358 1.315 -6.744 1.00 0.00 N ATOM 1319 CA PHE A 122 -7.221 0.884 -8.138 1.00 0.00 C ATOM 1320 C PHE A 122 -6.687 -0.542 -8.258 1.00 0.00 C ATOM 1321 O PHE A 122 -6.668 -1.105 -9.352 1.00 0.00 O ATOM 1322 CB PHE A 122 -6.341 1.838 -8.965 1.00 0.00 C ATOM 1323 CG PHE A 122 -5.515 2.811 -8.168 1.00 0.00 C ATOM 1324 CD1 PHE A 122 -6.117 3.775 -7.371 1.00 0.00 C ATOM 1325 CD2 PHE A 122 -4.134 2.768 -8.231 1.00 0.00 C ATOM 1326 CE1 PHE A 122 -5.353 4.675 -6.653 1.00 0.00 C ATOM 1327 CE2 PHE A 122 -3.365 3.663 -7.515 1.00 0.00 C ATOM 1328 CZ PHE A 122 -3.974 4.619 -6.724 1.00 0.00 C ATOM 0 H PHE A 122 -6.551 1.811 -6.364 1.00 0.00 H new ATOM 0 HA PHE A 122 -8.231 0.908 -8.547 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.671 1.241 -9.584 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.983 2.402 -9.642 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -7.194 3.822 -7.311 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -3.651 2.025 -8.848 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -5.833 5.421 -6.037 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -2.288 3.616 -7.573 1.00 0.00 H new ATOM 0 HZ PHE A 122 -3.374 5.320 -6.163 1.00 0.00 H new ATOM 1338 N TRP A 123 -6.259 -1.131 -7.147 1.00 0.00 N ATOM 1339 CA TRP A 123 -5.740 -2.491 -7.178 1.00 0.00 C ATOM 1340 C TRP A 123 -6.767 -3.490 -6.648 1.00 0.00 C ATOM 1341 O TRP A 123 -6.509 -4.693 -6.617 1.00 0.00 O ATOM 1342 CB TRP A 123 -4.448 -2.574 -6.374 1.00 0.00 C ATOM 1343 CG TRP A 123 -3.384 -1.656 -6.878 1.00 0.00 C ATOM 1344 CD1 TRP A 123 -3.312 -1.065 -8.107 1.00 0.00 C ATOM 1345 CD2 TRP A 123 -2.245 -1.215 -6.152 1.00 0.00 C ATOM 1346 NE1 TRP A 123 -2.185 -0.276 -8.182 1.00 0.00 N ATOM 1347 CE2 TRP A 123 -1.517 -0.353 -6.988 1.00 0.00 C ATOM 1348 CE3 TRP A 123 -1.772 -1.467 -4.867 1.00 0.00 C ATOM 1349 CZ2 TRP A 123 -0.341 0.259 -6.572 1.00 0.00 C ATOM 1350 CZ3 TRP A 123 -0.609 -0.861 -4.459 1.00 0.00 C ATOM 1351 CH2 TRP A 123 0.093 -0.008 -5.306 1.00 0.00 C ATOM 0 H TRP A 123 -6.261 -0.694 -6.225 1.00 0.00 H new ATOM 0 HA TRP A 123 -5.530 -2.752 -8.215 1.00 0.00 H new ATOM 0 HB2 TRP A 123 -4.660 -2.337 -5.331 1.00 0.00 H new ATOM 0 HB3 TRP A 123 -4.077 -3.599 -6.399 1.00 0.00 H new ATOM 0 HD1 TRP A 123 -4.031 -1.196 -8.902 1.00 0.00 H new ATOM 0 HE1 TRP A 123 -1.896 0.274 -8.991 1.00 0.00 H new ATOM 0 HE3 TRP A 123 -2.310 -2.127 -4.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 123 0.208 0.921 -7.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 123 -0.233 -1.049 -3.464 1.00 0.00 H new ATOM 0 HH2 TRP A 123 1.003 0.454 -4.953 1.00 0.00 H new ATOM 1362 N GLU A 124 -7.937 -2.993 -6.246 1.00 0.00 N ATOM 1363 CA GLU A 124 -8.999 -3.853 -5.738 1.00 0.00 C ATOM 1364 C GLU A 124 -9.254 -5.007 -6.702 1.00 0.00 C ATOM 1365 O GLU A 124 -9.572 -6.123 -6.290 1.00 0.00 O ATOM 1366 CB GLU A 124 -10.283 -3.045 -5.542 1.00 0.00 C ATOM 1367 CG GLU A 124 -10.943 -3.271 -4.193 1.00 0.00 C ATOM 1368 CD GLU A 124 -12.330 -3.874 -4.314 1.00 0.00 C ATOM 1369 OE1 GLU A 124 -12.456 -4.957 -4.922 1.00 0.00 O ATOM 1370 OE2 GLU A 124 -13.290 -3.263 -3.798 1.00 0.00 O ATOM 0 H GLU A 124 -8.170 -2.000 -6.263 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.685 -4.261 -4.777 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -10.056 -1.985 -5.653 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.989 -3.304 -6.331 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.316 -3.930 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -11.009 -2.322 -3.662 1.00 0.00 H new ATOM 1377 N GLN A 125 -9.100 -4.723 -7.989 1.00 0.00 N ATOM 1378 CA GLN A 125 -9.300 -5.721 -9.030 1.00 0.00 C ATOM 1379 C GLN A 125 -7.993 -6.443 -9.341 1.00 0.00 C ATOM 1380 O GLN A 125 -7.996 -7.573 -9.829 1.00 0.00 O ATOM 1381 CB GLN A 125 -9.836 -5.056 -10.298 1.00 0.00 C ATOM 1382 CG GLN A 125 -9.034 -3.837 -10.731 1.00 0.00 C ATOM 1383 CD GLN A 125 -9.824 -2.547 -10.618 1.00 0.00 C ATOM 1384 OE1 GLN A 125 -11.054 -2.553 -10.679 1.00 0.00 O ATOM 1385 NE2 GLN A 125 -9.120 -1.433 -10.453 1.00 0.00 N ATOM 0 H GLN A 125 -8.835 -3.802 -8.338 1.00 0.00 H new ATOM 0 HA GLN A 125 -10.026 -6.451 -8.671 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.838 -5.786 -11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -10.872 -4.759 -10.133 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.135 -3.763 -10.119 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.708 -3.969 -11.763 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -8.102 -1.475 -10.408 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -9.597 -0.535 -10.371 1.00 0.00 H new ATOM 1394 N TYR A 126 -6.876 -5.780 -9.059 1.00 0.00 N ATOM 1395 CA TYR A 126 -5.561 -6.349 -9.313 1.00 0.00 C ATOM 1396 C TYR A 126 -5.128 -7.292 -8.190 1.00 0.00 C ATOM 1397 O TYR A 126 -4.153 -8.029 -8.333 1.00 0.00 O ATOM 1398 CB TYR A 126 -4.526 -5.236 -9.477 1.00 0.00 C ATOM 1399 CG TYR A 126 -4.931 -4.154 -10.458 1.00 0.00 C ATOM 1400 CD1 TYR A 126 -4.247 -2.948 -10.500 1.00 0.00 C ATOM 1401 CD2 TYR A 126 -5.993 -4.335 -11.340 1.00 0.00 C ATOM 1402 CE1 TYR A 126 -4.605 -1.952 -11.388 1.00 0.00 C ATOM 1403 CE2 TYR A 126 -6.356 -3.344 -12.231 1.00 0.00 C ATOM 1404 CZ TYR A 126 -5.659 -2.154 -12.251 1.00 0.00 C ATOM 1405 OH TYR A 126 -6.018 -1.164 -13.137 1.00 0.00 O ATOM 0 H TYR A 126 -6.858 -4.845 -8.653 1.00 0.00 H new ATOM 0 HA TYR A 126 -5.626 -6.927 -10.235 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -4.342 -4.779 -8.504 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.584 -5.676 -9.806 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.419 -2.785 -9.826 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.542 -5.265 -11.327 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.061 -1.019 -11.405 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.182 -3.500 -12.909 1.00 0.00 H new ATOM 0 HH TYR A 126 -6.779 -1.467 -13.675 1.00 0.00 H new ATOM 1415 N ILE A 127 -5.848 -7.262 -7.070 1.00 0.00 N ATOM 1416 CA ILE A 127 -5.515 -8.112 -5.935 1.00 0.00 C ATOM 1417 C ILE A 127 -6.082 -9.520 -6.102 1.00 0.00 C ATOM 1418 O ILE A 127 -7.294 -9.728 -6.054 1.00 0.00 O ATOM 1419 CB ILE A 127 -6.024 -7.512 -4.608 1.00 0.00 C ATOM 1420 CG1 ILE A 127 -7.525 -7.225 -4.679 1.00 0.00 C ATOM 1421 CG2 ILE A 127 -5.260 -6.241 -4.272 1.00 0.00 C ATOM 1422 CD1 ILE A 127 -8.270 -7.632 -3.427 1.00 0.00 C ATOM 0 H ILE A 127 -6.660 -6.662 -6.927 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.427 -8.171 -5.902 1.00 0.00 H new ATOM 0 HB ILE A 127 -5.853 -8.243 -3.818 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.677 -6.160 -4.854 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -7.949 -7.752 -5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.632 -5.831 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.199 -6.470 -4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.401 -5.510 -5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.329 -7.401 -3.543 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.147 -8.703 -3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -7.871 -7.086 -2.572 1.00 0.00 H new ATOM 1434 N ASN A 128 -5.189 -10.485 -6.293 1.00 0.00 N ATOM 1435 CA ASN A 128 -5.583 -11.881 -6.463 1.00 0.00 C ATOM 1436 C ASN A 128 -5.306 -12.675 -5.187 1.00 0.00 C ATOM 1437 O ASN A 128 -4.870 -12.112 -4.184 1.00 0.00 O ATOM 1438 CB ASN A 128 -4.827 -12.504 -7.639 1.00 0.00 C ATOM 1439 CG ASN A 128 -4.705 -11.559 -8.822 1.00 0.00 C ATOM 1440 OD1 ASN A 128 -5.467 -11.651 -9.784 1.00 0.00 O ATOM 1441 ND2 ASN A 128 -3.744 -10.642 -8.755 1.00 0.00 N ATOM 0 H ASN A 128 -4.182 -10.326 -6.334 1.00 0.00 H new ATOM 0 HA ASN A 128 -6.653 -11.914 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -3.831 -12.799 -7.310 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.340 -13.412 -7.956 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.617 -9.980 -9.520 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.134 -10.601 -7.938 1.00 0.00 H new ATOM 1448 N ASP A 129 -5.551 -13.987 -5.228 1.00 0.00 N ATOM 1449 CA ASP A 129 -5.309 -14.846 -4.067 1.00 0.00 C ATOM 1450 C ASP A 129 -3.918 -14.578 -3.502 1.00 0.00 C ATOM 1451 O ASP A 129 -3.764 -14.216 -2.338 1.00 0.00 O ATOM 1452 CB ASP A 129 -5.446 -16.320 -4.454 1.00 0.00 C ATOM 1453 CG ASP A 129 -6.828 -16.654 -4.979 1.00 0.00 C ATOM 1454 OD1 ASP A 129 -7.789 -16.625 -4.182 1.00 0.00 O ATOM 1455 OD2 ASP A 129 -6.950 -16.946 -6.187 1.00 0.00 O ATOM 0 H ASP A 129 -5.914 -14.475 -6.047 1.00 0.00 H new ATOM 0 HA ASP A 129 -6.053 -14.619 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.703 -16.564 -5.214 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -5.230 -16.942 -3.586 1.00 0.00 H new ATOM 1460 N GLU A 130 -2.917 -14.721 -4.358 1.00 0.00 N ATOM 1461 CA GLU A 130 -1.535 -14.458 -3.985 1.00 0.00 C ATOM 1462 C GLU A 130 -0.982 -13.403 -4.930 1.00 0.00 C ATOM 1463 O GLU A 130 -1.080 -13.551 -6.149 1.00 0.00 O ATOM 1464 CB GLU A 130 -0.698 -15.737 -4.062 1.00 0.00 C ATOM 1465 CG GLU A 130 0.298 -15.881 -2.923 1.00 0.00 C ATOM 1466 CD GLU A 130 -0.203 -16.798 -1.823 1.00 0.00 C ATOM 1467 OE1 GLU A 130 -1.436 -16.926 -1.674 1.00 0.00 O ATOM 1468 OE2 GLU A 130 0.638 -17.387 -1.113 1.00 0.00 O ATOM 0 H GLU A 130 -3.038 -15.021 -5.325 1.00 0.00 H new ATOM 0 HA GLU A 130 -1.492 -14.100 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -1.365 -16.599 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -0.159 -15.752 -5.009 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.238 -16.269 -3.314 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.509 -14.897 -2.503 1.00 0.00 H new ATOM 1475 N ASN A 131 -0.440 -12.320 -4.386 1.00 0.00 N ATOM 1476 CA ASN A 131 0.065 -11.251 -5.234 1.00 0.00 C ATOM 1477 C ASN A 131 1.406 -10.716 -4.774 1.00 0.00 C ATOM 1478 O ASN A 131 1.715 -10.691 -3.583 1.00 0.00 O ATOM 1479 CB ASN A 131 -0.934 -10.092 -5.278 1.00 0.00 C ATOM 1480 CG ASN A 131 -2.362 -10.539 -5.047 1.00 0.00 C ATOM 1481 OD1 ASN A 131 -2.813 -11.533 -5.615 1.00 0.00 O ATOM 1482 ND2 ASN A 131 -3.085 -9.804 -4.209 1.00 0.00 N ATOM 0 H ASN A 131 -0.341 -12.161 -3.383 1.00 0.00 H new ATOM 0 HA ASN A 131 0.198 -11.685 -6.225 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.662 -9.355 -4.522 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.866 -9.596 -6.246 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.054 -10.056 -4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.671 -8.987 -3.760 1.00 0.00 H new ATOM 1489 N THR A 132 2.169 -10.238 -5.743 1.00 0.00 N ATOM 1490 CA THR A 132 3.460 -9.635 -5.473 1.00 0.00 C ATOM 1491 C THR A 132 3.222 -8.199 -5.040 1.00 0.00 C ATOM 1492 O THR A 132 2.826 -7.355 -5.851 1.00 0.00 O ATOM 1493 CB THR A 132 4.351 -9.678 -6.717 1.00 0.00 C ATOM 1494 OG1 THR A 132 4.559 -11.014 -7.138 1.00 0.00 O ATOM 1495 CG2 THR A 132 5.709 -9.047 -6.503 1.00 0.00 C ATOM 0 H THR A 132 1.913 -10.257 -6.730 1.00 0.00 H new ATOM 0 HA THR A 132 3.973 -10.188 -4.686 1.00 0.00 H new ATOM 0 HB THR A 132 3.818 -9.104 -7.474 1.00 0.00 H new ATOM 0 HG1 THR A 132 5.129 -11.021 -7.935 1.00 0.00 H new ATOM 0 HG21 THR A 132 6.289 -9.111 -7.423 1.00 0.00 H new ATOM 0 HG22 THR A 132 5.584 -8.000 -6.225 1.00 0.00 H new ATOM 0 HG23 THR A 132 6.233 -9.574 -5.706 1.00 0.00 H new ATOM 1503 N VAL A 133 3.411 -7.935 -3.754 1.00 0.00 N ATOM 1504 CA VAL A 133 3.163 -6.605 -3.216 1.00 0.00 C ATOM 1505 C VAL A 133 4.427 -5.948 -2.681 1.00 0.00 C ATOM 1506 O VAL A 133 5.208 -6.562 -1.954 1.00 0.00 O ATOM 1507 CB VAL A 133 2.102 -6.632 -2.087 1.00 0.00 C ATOM 1508 CG1 VAL A 133 0.790 -6.039 -2.572 1.00 0.00 C ATOM 1509 CG2 VAL A 133 1.885 -8.046 -1.562 1.00 0.00 C ATOM 0 H VAL A 133 3.733 -8.619 -3.069 1.00 0.00 H new ATOM 0 HA VAL A 133 2.790 -6.016 -4.054 1.00 0.00 H new ATOM 0 HB VAL A 133 2.478 -6.024 -1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 133 0.058 -6.067 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 133 0.950 -5.006 -2.881 1.00 0.00 H new ATOM 0 HG13 VAL A 133 0.420 -6.618 -3.418 1.00 0.00 H new ATOM 0 HG21 VAL A 133 1.135 -8.029 -0.771 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.542 -8.687 -2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.823 -8.434 -1.165 1.00 0.00 H new ATOM 1519 N GLU A 134 4.590 -4.677 -3.021 1.00 0.00 N ATOM 1520 CA GLU A 134 5.718 -3.890 -2.559 1.00 0.00 C ATOM 1521 C GLU A 134 5.188 -2.714 -1.760 1.00 0.00 C ATOM 1522 O GLU A 134 4.468 -1.866 -2.290 1.00 0.00 O ATOM 1523 CB GLU A 134 6.567 -3.396 -3.727 1.00 0.00 C ATOM 1524 CG GLU A 134 6.858 -4.467 -4.765 1.00 0.00 C ATOM 1525 CD GLU A 134 7.196 -3.884 -6.123 1.00 0.00 C ATOM 1526 OE1 GLU A 134 8.134 -3.062 -6.201 1.00 0.00 O ATOM 1527 OE2 GLU A 134 6.523 -4.248 -7.111 1.00 0.00 O ATOM 0 H GLU A 134 3.944 -4.166 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 134 6.357 -4.514 -1.934 1.00 0.00 H new ATOM 0 HB2 GLU A 134 6.056 -2.563 -4.210 1.00 0.00 H new ATOM 0 HB3 GLU A 134 7.511 -3.010 -3.341 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.688 -5.085 -4.422 1.00 0.00 H new ATOM 0 HG3 GLU A 134 5.991 -5.121 -4.860 1.00 0.00 H new ATOM 1534 N LEU A 135 5.504 -2.690 -0.477 1.00 0.00 N ATOM 1535 CA LEU A 135 5.009 -1.638 0.396 1.00 0.00 C ATOM 1536 C LEU A 135 6.048 -1.189 1.410 1.00 0.00 C ATOM 1537 O LEU A 135 6.922 -1.954 1.809 1.00 0.00 O ATOM 1538 CB LEU A 135 3.772 -2.144 1.141 1.00 0.00 C ATOM 1539 CG LEU A 135 3.982 -3.437 1.935 1.00 0.00 C ATOM 1540 CD1 LEU A 135 4.804 -3.172 3.185 1.00 0.00 C ATOM 1541 CD2 LEU A 135 2.644 -4.064 2.300 1.00 0.00 C ATOM 0 H LEU A 135 6.097 -3.382 -0.018 1.00 0.00 H new ATOM 0 HA LEU A 135 4.765 -0.780 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.434 -1.366 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.971 -2.304 0.419 1.00 0.00 H new ATOM 0 HG LEU A 135 4.531 -4.138 1.306 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.941 -4.103 3.734 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.777 -2.771 2.902 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.284 -2.452 3.816 1.00 0.00 H new ATOM 0 HD21 LEU A 135 2.814 -4.981 2.864 1.00 0.00 H new ATOM 0 HD22 LEU A 135 2.069 -3.366 2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 135 2.090 -4.294 1.390 1.00 0.00 H new ATOM 1553 N ILE A 136 5.903 0.049 1.862 1.00 0.00 N ATOM 1554 CA ILE A 136 6.783 0.608 2.874 1.00 0.00 C ATOM 1555 C ILE A 136 5.998 0.727 4.167 1.00 0.00 C ATOM 1556 O ILE A 136 4.783 0.578 4.148 1.00 0.00 O ATOM 1557 CB ILE A 136 7.322 1.994 2.472 1.00 0.00 C ATOM 1558 CG1 ILE A 136 7.736 2.006 0.998 1.00 0.00 C ATOM 1559 CG2 ILE A 136 8.494 2.377 3.362 1.00 0.00 C ATOM 1560 CD1 ILE A 136 6.927 2.966 0.156 1.00 0.00 C ATOM 0 H ILE A 136 5.177 0.689 1.539 1.00 0.00 H new ATOM 0 HA ILE A 136 7.643 -0.052 2.991 1.00 0.00 H new ATOM 0 HB ILE A 136 6.528 2.729 2.606 1.00 0.00 H new ATOM 0 HG12 ILE A 136 8.791 2.271 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 136 7.632 1.000 0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.868 3.358 3.069 1.00 0.00 H new ATOM 0 HG22 ILE A 136 8.167 2.408 4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 136 9.289 1.639 3.254 1.00 0.00 H new ATOM 0 HD11 ILE A 136 7.272 2.924 -0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.874 2.688 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 136 7.051 3.979 0.539 1.00 0.00 H new ATOM 1572 N HIS A 137 6.668 0.964 5.286 1.00 0.00 N ATOM 1573 CA HIS A 137 5.969 1.060 6.565 1.00 0.00 C ATOM 1574 C HIS A 137 5.947 2.488 7.095 1.00 0.00 C ATOM 1575 O HIS A 137 6.992 3.083 7.361 1.00 0.00 O ATOM 1576 CB HIS A 137 6.607 0.107 7.574 1.00 0.00 C ATOM 1577 CG HIS A 137 6.789 -1.273 7.018 1.00 0.00 C ATOM 1578 ND1 HIS A 137 6.259 -2.404 7.602 1.00 0.00 N ATOM 1579 CD2 HIS A 137 7.424 -1.692 5.900 1.00 0.00 C ATOM 1580 CE1 HIS A 137 6.562 -3.459 6.862 1.00 0.00 C ATOM 1581 NE2 HIS A 137 7.269 -3.052 5.826 1.00 0.00 N ATOM 0 H HIS A 137 7.679 1.092 5.338 1.00 0.00 H new ATOM 0 HA HIS A 137 4.931 0.768 6.409 1.00 0.00 H new ATOM 0 HB2 HIS A 137 7.575 0.503 7.882 1.00 0.00 H new ATOM 0 HB3 HIS A 137 5.984 0.057 8.467 1.00 0.00 H new ATOM 0 HD1 HIS A 137 5.719 -2.425 8.467 1.00 0.00 H new ATOM 0 HD2 HIS A 137 7.955 -1.070 5.195 1.00 0.00 H new ATOM 0 HE1 HIS A 137 6.278 -4.480 7.071 1.00 0.00 H new ATOM 1590 N THR A 138 4.740 3.032 7.237 1.00 0.00 N ATOM 1591 CA THR A 138 4.563 4.394 7.728 1.00 0.00 C ATOM 1592 C THR A 138 4.568 4.427 9.253 1.00 0.00 C ATOM 1593 O THR A 138 5.015 3.481 9.903 1.00 0.00 O ATOM 1594 CB THR A 138 3.241 4.964 7.210 1.00 0.00 C ATOM 1595 OG1 THR A 138 2.163 4.517 8.014 1.00 0.00 O ATOM 1596 CG2 THR A 138 2.931 4.583 5.779 1.00 0.00 C ATOM 0 H THR A 138 3.869 2.548 7.018 1.00 0.00 H new ATOM 0 HA THR A 138 5.393 5.000 7.364 1.00 0.00 H new ATOM 0 HB THR A 138 3.358 6.047 7.256 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.680 3.804 7.546 1.00 0.00 H new ATOM 0 HG21 THR A 138 1.979 5.024 5.483 1.00 0.00 H new ATOM 0 HG22 THR A 138 3.721 4.952 5.125 1.00 0.00 H new ATOM 0 HG23 THR A 138 2.870 3.498 5.697 1.00 0.00 H new ATOM 1604 N ASP A 139 4.043 5.510 9.820 1.00 0.00 N ATOM 1605 CA ASP A 139 3.962 5.648 11.268 1.00 0.00 C ATOM 1606 C ASP A 139 2.746 4.889 11.795 1.00 0.00 C ATOM 1607 O ASP A 139 2.586 4.703 13.000 1.00 0.00 O ATOM 1608 CB ASP A 139 3.871 7.123 11.662 1.00 0.00 C ATOM 1609 CG ASP A 139 4.049 7.337 13.152 1.00 0.00 C ATOM 1610 OD1 ASP A 139 3.563 8.366 13.666 1.00 0.00 O ATOM 1611 OD2 ASP A 139 4.673 6.475 13.804 1.00 0.00 O ATOM 0 H ASP A 139 3.668 6.302 9.298 1.00 0.00 H new ATOM 0 HA ASP A 139 4.865 5.227 11.710 1.00 0.00 H new ATOM 0 HB2 ASP A 139 4.632 7.687 11.124 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.903 7.519 11.354 1.00 0.00 H new ATOM 1616 N SER A 140 1.895 4.452 10.868 1.00 0.00 N ATOM 1617 CA SER A 140 0.691 3.709 11.209 1.00 0.00 C ATOM 1618 C SER A 140 0.724 2.324 10.573 1.00 0.00 C ATOM 1619 O SER A 140 0.917 1.316 11.252 1.00 0.00 O ATOM 1620 CB SER A 140 -0.545 4.471 10.729 1.00 0.00 C ATOM 1621 OG SER A 140 -0.499 4.694 9.328 1.00 0.00 O ATOM 0 H SER A 140 2.022 4.603 9.867 1.00 0.00 H new ATOM 0 HA SER A 140 0.645 3.597 12.292 1.00 0.00 H new ATOM 0 HB2 SER A 140 -1.443 3.907 10.981 1.00 0.00 H new ATOM 0 HB3 SER A 140 -0.612 5.426 11.250 1.00 0.00 H new ATOM 0 HG SER A 140 -1.411 4.786 8.981 1.00 0.00 H new ATOM 1627 N LEU A 141 0.544 2.294 9.260 1.00 0.00 N ATOM 1628 CA LEU A 141 0.560 1.051 8.503 1.00 0.00 C ATOM 1629 C LEU A 141 1.402 1.210 7.244 1.00 0.00 C ATOM 1630 O LEU A 141 1.763 2.325 6.863 1.00 0.00 O ATOM 1631 CB LEU A 141 -0.865 0.633 8.132 1.00 0.00 C ATOM 1632 CG LEU A 141 -1.790 1.778 7.720 1.00 0.00 C ATOM 1633 CD1 LEU A 141 -2.781 1.312 6.666 1.00 0.00 C ATOM 1634 CD2 LEU A 141 -2.522 2.334 8.933 1.00 0.00 C ATOM 0 H LEU A 141 0.384 3.126 8.692 1.00 0.00 H new ATOM 0 HA LEU A 141 1.002 0.273 9.126 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.815 -0.085 7.314 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -1.309 0.116 8.983 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.182 2.574 7.290 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -3.431 2.141 6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.240 0.962 5.787 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.384 0.498 7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -3.176 3.148 8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -3.118 1.545 9.392 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.797 2.707 9.656 1.00 0.00 H new ATOM 1646 N PRO A 142 1.757 0.096 6.590 1.00 0.00 N ATOM 1647 CA PRO A 142 2.574 0.127 5.386 1.00 0.00 C ATOM 1648 C PRO A 142 1.782 0.516 4.142 1.00 0.00 C ATOM 1649 O PRO A 142 0.699 -0.011 3.888 1.00 0.00 O ATOM 1650 CB PRO A 142 3.099 -1.312 5.253 1.00 0.00 C ATOM 1651 CG PRO A 142 2.643 -2.024 6.485 1.00 0.00 C ATOM 1652 CD PRO A 142 1.433 -1.277 6.974 1.00 0.00 C ATOM 0 HA PRO A 142 3.362 0.876 5.466 1.00 0.00 H new ATOM 0 HB2 PRO A 142 2.706 -1.791 4.356 1.00 0.00 H new ATOM 0 HB3 PRO A 142 4.186 -1.326 5.172 1.00 0.00 H new ATOM 0 HG2 PRO A 142 2.397 -3.063 6.266 1.00 0.00 H new ATOM 0 HG3 PRO A 142 3.427 -2.034 7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.516 -1.629 6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.296 -1.379 8.050 1.00 0.00 H new ATOM 1660 N LEU A 143 2.346 1.433 3.366 1.00 0.00 N ATOM 1661 CA LEU A 143 1.715 1.893 2.131 1.00 0.00 C ATOM 1662 C LEU A 143 2.194 1.056 0.953 1.00 0.00 C ATOM 1663 O LEU A 143 3.390 1.000 0.666 1.00 0.00 O ATOM 1664 CB LEU A 143 2.038 3.369 1.880 1.00 0.00 C ATOM 1665 CG LEU A 143 1.121 4.092 0.886 1.00 0.00 C ATOM 1666 CD1 LEU A 143 1.360 3.615 -0.539 1.00 0.00 C ATOM 1667 CD2 LEU A 143 -0.332 3.896 1.255 1.00 0.00 C ATOM 0 H LEU A 143 3.242 1.875 3.569 1.00 0.00 H new ATOM 0 HA LEU A 143 0.636 1.781 2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.999 3.897 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.064 3.441 1.518 1.00 0.00 H new ATOM 0 HG LEU A 143 1.360 5.154 0.937 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.694 4.148 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.395 3.810 -0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 143 1.163 2.545 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.964 4.418 0.536 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -0.570 2.832 1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.511 4.296 2.253 1.00 0.00 H new ATOM 1679 N VAL A 144 1.259 0.409 0.273 1.00 0.00 N ATOM 1680 CA VAL A 144 1.598 -0.422 -0.875 1.00 0.00 C ATOM 1681 C VAL A 144 1.828 0.442 -2.111 1.00 0.00 C ATOM 1682 O VAL A 144 0.882 0.906 -2.747 1.00 0.00 O ATOM 1683 CB VAL A 144 0.504 -1.470 -1.158 1.00 0.00 C ATOM 1684 CG1 VAL A 144 1.019 -2.529 -2.120 1.00 0.00 C ATOM 1685 CG2 VAL A 144 0.020 -2.109 0.139 1.00 0.00 C ATOM 0 H VAL A 144 0.264 0.442 0.494 1.00 0.00 H new ATOM 0 HA VAL A 144 2.519 -0.953 -0.635 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.343 -0.966 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 144 0.234 -3.261 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.309 -2.057 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 144 1.883 -3.029 -1.682 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.752 -2.846 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 144 0.856 -2.599 0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.391 -1.339 0.793 1.00 0.00 H new ATOM 1695 N ILE A 145 3.101 0.675 -2.423 1.00 0.00 N ATOM 1696 CA ILE A 145 3.480 1.507 -3.559 1.00 0.00 C ATOM 1697 C ILE A 145 3.374 0.769 -4.889 1.00 0.00 C ATOM 1698 O ILE A 145 3.251 1.400 -5.939 1.00 0.00 O ATOM 1699 CB ILE A 145 4.915 2.041 -3.403 1.00 0.00 C ATOM 1700 CG1 ILE A 145 5.904 0.882 -3.247 1.00 0.00 C ATOM 1701 CG2 ILE A 145 4.999 2.984 -2.213 1.00 0.00 C ATOM 1702 CD1 ILE A 145 6.994 0.873 -4.297 1.00 0.00 C ATOM 0 H ILE A 145 3.891 0.296 -1.900 1.00 0.00 H new ATOM 0 HA ILE A 145 2.773 2.337 -3.569 1.00 0.00 H new ATOM 0 HB ILE A 145 5.181 2.596 -4.302 1.00 0.00 H new ATOM 0 HG12 ILE A 145 6.362 0.936 -2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 145 5.358 -0.060 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 145 6.019 3.355 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 145 4.321 3.824 -2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 145 4.717 2.450 -1.305 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.658 0.026 -4.125 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.545 0.788 -5.287 1.00 0.00 H new ATOM 0 HD13 ILE A 145 7.565 1.799 -4.236 1.00 0.00 H new ATOM 1714 N SER A 146 3.432 -0.557 -4.856 1.00 0.00 N ATOM 1715 CA SER A 146 3.349 -1.333 -6.089 1.00 0.00 C ATOM 1716 C SER A 146 2.643 -2.670 -5.880 1.00 0.00 C ATOM 1717 O SER A 146 2.533 -3.165 -4.759 1.00 0.00 O ATOM 1718 CB SER A 146 4.747 -1.565 -6.666 1.00 0.00 C ATOM 1719 OG SER A 146 5.750 -1.049 -5.808 1.00 0.00 O ATOM 0 H SER A 146 3.534 -1.110 -4.005 1.00 0.00 H new ATOM 0 HA SER A 146 2.755 -0.753 -6.796 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.908 -2.632 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 146 4.823 -1.090 -7.644 1.00 0.00 H new ATOM 0 HG SER A 146 6.599 -0.993 -6.294 1.00 0.00 H new ATOM 1725 N LEU A 147 2.176 -3.245 -6.985 1.00 0.00 N ATOM 1726 CA LEU A 147 1.484 -4.527 -6.964 1.00 0.00 C ATOM 1727 C LEU A 147 1.817 -5.313 -8.227 1.00 0.00 C ATOM 1728 O LEU A 147 2.255 -4.736 -9.221 1.00 0.00 O ATOM 1729 CB LEU A 147 -0.028 -4.314 -6.859 1.00 0.00 C ATOM 1730 CG LEU A 147 -0.757 -5.295 -5.942 1.00 0.00 C ATOM 1731 CD1 LEU A 147 -0.956 -4.692 -4.561 1.00 0.00 C ATOM 1732 CD2 LEU A 147 -2.094 -5.698 -6.541 1.00 0.00 C ATOM 0 H LEU A 147 2.267 -2.836 -7.915 1.00 0.00 H new ATOM 0 HA LEU A 147 1.815 -5.093 -6.093 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.213 -3.301 -6.502 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.460 -4.384 -7.857 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.141 -6.188 -5.843 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.477 -5.407 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 147 0.014 -4.456 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.548 -3.781 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.597 -6.397 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.715 -4.812 -6.674 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.931 -6.175 -7.508 1.00 0.00 H new ATOM 1744 N ASN A 148 1.630 -6.628 -8.187 1.00 0.00 N ATOM 1745 CA ASN A 148 1.937 -7.468 -9.341 1.00 0.00 C ATOM 1746 C ASN A 148 1.360 -6.895 -10.643 1.00 0.00 C ATOM 1747 O ASN A 148 0.178 -7.058 -10.943 1.00 0.00 O ATOM 1748 CB ASN A 148 1.432 -8.900 -9.109 1.00 0.00 C ATOM 1749 CG ASN A 148 -0.054 -9.074 -9.386 1.00 0.00 C ATOM 1750 OD1 ASN A 148 -0.443 -9.544 -10.455 1.00 0.00 O ATOM 1751 ND2 ASN A 148 -0.889 -8.694 -8.427 1.00 0.00 N ATOM 0 H ASN A 148 1.271 -7.132 -7.376 1.00 0.00 H new ATOM 0 HA ASN A 148 3.021 -7.487 -9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 148 1.994 -9.582 -9.746 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.637 -9.186 -8.077 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -1.896 -8.787 -8.561 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -0.524 -8.309 -7.556 1.00 0.00 H new ATOM 1758 N GLY A 149 2.217 -6.242 -11.424 1.00 0.00 N ATOM 1759 CA GLY A 149 1.790 -5.680 -12.697 1.00 0.00 C ATOM 1760 C GLY A 149 1.068 -4.348 -12.573 1.00 0.00 C ATOM 1761 O GLY A 149 0.303 -3.973 -13.461 1.00 0.00 O ATOM 0 H GLY A 149 3.200 -6.091 -11.199 1.00 0.00 H new ATOM 0 HA2 GLY A 149 2.663 -5.550 -13.336 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.133 -6.393 -13.195 1.00 0.00 H new ATOM 1765 N HIS A 150 1.311 -3.626 -11.485 1.00 0.00 N ATOM 1766 CA HIS A 150 0.674 -2.325 -11.277 1.00 0.00 C ATOM 1767 C HIS A 150 1.491 -1.470 -10.321 1.00 0.00 C ATOM 1768 O HIS A 150 2.284 -1.988 -9.534 1.00 0.00 O ATOM 1769 CB HIS A 150 -0.746 -2.489 -10.732 1.00 0.00 C ATOM 1770 CG HIS A 150 -1.478 -3.655 -11.311 1.00 0.00 C ATOM 1771 ND1 HIS A 150 -2.285 -3.567 -12.427 1.00 0.00 N ATOM 1772 CD2 HIS A 150 -1.516 -4.947 -10.922 1.00 0.00 C ATOM 1773 CE1 HIS A 150 -2.789 -4.758 -12.696 1.00 0.00 C ATOM 1774 NE2 HIS A 150 -2.337 -5.614 -11.798 1.00 0.00 N ATOM 0 H HIS A 150 1.940 -3.915 -10.736 1.00 0.00 H new ATOM 0 HA HIS A 150 0.623 -1.827 -12.245 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -0.700 -2.601 -9.649 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.311 -1.579 -10.934 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -0.997 -5.377 -10.078 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -3.457 -4.992 -13.512 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.561 -6.608 -11.761 1.00 0.00 H new ATOM 1783 N THR A 151 1.297 -0.159 -10.394 1.00 0.00 N ATOM 1784 CA THR A 151 2.025 0.761 -9.532 1.00 0.00 C ATOM 1785 C THR A 151 1.167 1.956 -9.136 1.00 0.00 C ATOM 1786 O THR A 151 0.240 2.338 -9.851 1.00 0.00 O ATOM 1787 CB THR A 151 3.296 1.234 -10.229 1.00 0.00 C ATOM 1788 OG1 THR A 151 3.005 2.244 -11.179 1.00 0.00 O ATOM 1789 CG2 THR A 151 4.030 0.121 -10.948 1.00 0.00 C ATOM 0 H THR A 151 0.645 0.288 -11.038 1.00 0.00 H new ATOM 0 HA THR A 151 2.290 0.226 -8.620 1.00 0.00 H new ATOM 0 HB THR A 151 3.936 1.617 -9.434 1.00 0.00 H new ATOM 0 HG1 THR A 151 3.835 2.534 -11.613 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.925 0.523 -11.423 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.314 -0.650 -10.231 1.00 0.00 H new ATOM 0 HG23 THR A 151 3.379 -0.312 -11.708 1.00 0.00 H new ATOM 1797 N LEU A 152 1.487 2.536 -7.984 1.00 0.00 N ATOM 1798 CA LEU A 152 0.756 3.686 -7.466 1.00 0.00 C ATOM 1799 C LEU A 152 0.889 4.886 -8.394 1.00 0.00 C ATOM 1800 O LEU A 152 -0.045 5.672 -8.550 1.00 0.00 O ATOM 1801 CB LEU A 152 1.274 4.042 -6.071 1.00 0.00 C ATOM 1802 CG LEU A 152 0.354 3.650 -4.917 1.00 0.00 C ATOM 1803 CD1 LEU A 152 1.001 3.976 -3.580 1.00 0.00 C ATOM 1804 CD2 LEU A 152 -0.984 4.357 -5.049 1.00 0.00 C ATOM 0 H LEU A 152 2.254 2.225 -7.388 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.300 3.422 -7.406 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.240 3.558 -5.925 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.446 5.117 -6.028 1.00 0.00 H new ATOM 0 HG LEU A 152 0.185 2.574 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.329 3.689 -2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 152 1.938 3.427 -3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.200 5.046 -3.524 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -1.631 4.069 -4.220 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.829 5.436 -5.031 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -1.454 4.074 -5.991 1.00 0.00 H new ATOM 1816 N GLN A 153 2.055 5.018 -9.009 1.00 0.00 N ATOM 1817 CA GLN A 153 2.316 6.121 -9.927 1.00 0.00 C ATOM 1818 C GLN A 153 2.735 5.593 -11.293 1.00 0.00 C ATOM 1819 O GLN A 153 3.911 5.634 -11.655 1.00 0.00 O ATOM 1820 CB GLN A 153 3.395 7.055 -9.364 1.00 0.00 C ATOM 1821 CG GLN A 153 4.393 6.375 -8.436 1.00 0.00 C ATOM 1822 CD GLN A 153 5.831 6.749 -8.743 1.00 0.00 C ATOM 1823 OE1 GLN A 153 6.737 5.924 -8.616 1.00 0.00 O ATOM 1824 NE2 GLN A 153 6.054 7.994 -9.153 1.00 0.00 N ATOM 0 H GLN A 153 2.838 4.375 -8.890 1.00 0.00 H new ATOM 0 HA GLN A 153 1.394 6.691 -10.042 1.00 0.00 H new ATOM 0 HB2 GLN A 153 3.938 7.505 -10.195 1.00 0.00 H new ATOM 0 HB3 GLN A 153 2.909 7.867 -8.823 1.00 0.00 H new ATOM 0 HG2 GLN A 153 4.165 6.644 -7.405 1.00 0.00 H new ATOM 0 HG3 GLN A 153 4.279 5.294 -8.516 1.00 0.00 H new ATOM 0 HE21 GLN A 153 5.276 8.648 -9.245 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.003 8.296 -9.375 1.00 0.00 H new ATOM 1833 N GLU A 154 1.760 5.093 -12.045 1.00 0.00 N ATOM 1834 CA GLU A 154 2.016 4.551 -13.373 1.00 0.00 C ATOM 1835 C GLU A 154 2.103 5.666 -14.410 1.00 0.00 C ATOM 1836 O GLU A 154 1.038 6.118 -14.884 1.00 0.00 O ATOM 1837 CB GLU A 154 0.913 3.560 -13.756 1.00 0.00 C ATOM 1838 CG GLU A 154 1.438 2.200 -14.182 1.00 0.00 C ATOM 1839 CD GLU A 154 0.715 1.651 -15.396 1.00 0.00 C ATOM 1840 OE1 GLU A 154 0.810 2.272 -16.476 1.00 0.00 O ATOM 1841 OE2 GLU A 154 0.052 0.600 -15.269 1.00 0.00 O ATOM 1842 OXT GLU A 154 3.234 6.081 -14.739 1.00 0.00 O ATOM 0 H GLU A 154 0.783 5.052 -11.756 1.00 0.00 H new ATOM 0 HA GLU A 154 2.973 4.031 -13.352 1.00 0.00 H new ATOM 0 HB2 GLU A 154 0.241 3.431 -12.907 1.00 0.00 H new ATOM 0 HB3 GLU A 154 0.322 3.983 -14.569 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.503 2.278 -14.402 1.00 0.00 H new ATOM 0 HG3 GLU A 154 1.334 1.499 -13.354 1.00 0.00 H new TER 1849 GLU A 154