USER MOD reduce.3.24.130724 H: found=0, std=0, add=885, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 888 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 143 ASN : amide:sc= 0.111 X(o=-1.5,f=-1.7) USER MOD Set 1.2: A 145 ASN : amide:sc= -1.59 K(o=-1.5,f=-5.6!) USER MOD Set 2.1: A 58 TYR OH : rot 180:sc= -0.0696 USER MOD Set 2.2: A 124 SER OG : rot 140:sc= 0 USER MOD Set 3.1: A 70 TYR OH : rot 150:sc= -0.639 USER MOD Set 3.2: A 90 SER OG : rot 143:sc= 1.73 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.2) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ -135:sc= -0.537 (180deg=-1.74!) USER MOD Single : A 60 ASN : amide:sc= -4.76! C(o=-4.8!,f=-7.8!) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= -0.424 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= -0.287 USER MOD Single : A 88 THR OG1 : rot 78:sc= 0.603 USER MOD Single : A 92 SER OG : rot -112:sc= 0.788 USER MOD Single : A 94 ASN : amide:sc= -1.81 K(o=-1.8,f=-4.6!) USER MOD Single : A 96 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.8!) USER MOD Single : A 99 GLN : amide:sc= -0.248 X(o=-0.25,f=-0.037) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -81:sc= 0.967 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= -1.01 USER MOD Single : A 116 MET CE :methyl -117:sc= -5.32! (180deg=-12.2!) USER MOD Single : A 125 TYR OH : rot 110:sc= -1.21 USER MOD Single : A 127 CYS SG : rot 70:sc= -6.24! USER MOD Single : A 128 SER OG : rot -178:sc= 0.00618 USER MOD Single : A 129 SER OG : rot 180:sc= -0.205 USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 TYR OH : rot 90:sc= 0.531 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN :FLIP amide:sc= 0.881 F(o=-0.75,f=0.88) USER MOD Single : A 147 SER OG : rot -45:sc= -1.14 USER MOD Single : A 149 ASN : amide:sc= -0.0276 X(o=-0.028,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 38 5.815 -16.590 17.290 1.00 0.00 N ATOM 2 CA GLY A 38 5.637 -16.793 15.826 1.00 0.00 C ATOM 3 C GLY A 38 4.399 -17.605 15.498 1.00 0.00 C ATOM 4 O GLY A 38 3.696 -18.064 16.398 1.00 0.00 O ATOM 0 HA2 GLY A 38 5.572 -15.823 15.333 1.00 0.00 H new ATOM 0 HA3 GLY A 38 6.515 -17.297 15.423 1.00 0.00 H new ATOM 10 N ALA A 39 4.132 -17.780 14.209 1.00 0.00 N ATOM 11 CA ALA A 39 2.970 -18.542 13.765 1.00 0.00 C ATOM 12 C ALA A 39 3.299 -20.026 13.649 1.00 0.00 C ATOM 13 O ALA A 39 4.465 -20.409 13.551 1.00 0.00 O ATOM 14 CB ALA A 39 2.465 -18.006 12.434 1.00 0.00 C ATOM 0 H ALA A 39 4.704 -17.405 13.453 1.00 0.00 H new ATOM 0 HA ALA A 39 2.184 -18.428 14.512 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.598 -18.584 12.115 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.182 -16.959 12.547 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.253 -18.090 11.685 1.00 0.00 H new ATOM 20 N MET A 40 2.262 -20.859 13.665 1.00 0.00 N ATOM 21 CA MET A 40 2.439 -22.304 13.563 1.00 0.00 C ATOM 22 C MET A 40 2.355 -22.769 12.110 1.00 0.00 C ATOM 23 O MET A 40 1.759 -23.805 11.815 1.00 0.00 O ATOM 24 CB MET A 40 1.383 -23.026 14.403 1.00 0.00 C ATOM 25 CG MET A 40 -0.040 -22.795 13.918 1.00 0.00 C ATOM 26 SD MET A 40 -1.263 -23.659 14.922 1.00 0.00 S ATOM 27 CE MET A 40 -2.741 -23.415 13.938 1.00 0.00 C ATOM 0 H MET A 40 1.291 -20.558 13.748 1.00 0.00 H new ATOM 0 HA MET A 40 3.431 -22.549 13.943 1.00 0.00 H new ATOM 0 HB2 MET A 40 1.592 -24.096 14.394 1.00 0.00 H new ATOM 0 HB3 MET A 40 1.464 -22.694 15.438 1.00 0.00 H new ATOM 0 HG2 MET A 40 -0.255 -21.726 13.930 1.00 0.00 H new ATOM 0 HG3 MET A 40 -0.125 -23.126 12.883 1.00 0.00 H new ATOM 0 HE1 MET A 40 -3.588 -23.894 14.429 1.00 0.00 H new ATOM 0 HE2 MET A 40 -2.937 -22.348 13.835 1.00 0.00 H new ATOM 0 HE3 MET A 40 -2.598 -23.855 12.951 1.00 0.00 H new ATOM 37 N ASP A 41 2.956 -22.000 11.208 1.00 0.00 N ATOM 38 CA ASP A 41 2.946 -22.339 9.789 1.00 0.00 C ATOM 39 C ASP A 41 4.032 -23.363 9.468 1.00 0.00 C ATOM 40 O ASP A 41 5.114 -23.336 10.055 1.00 0.00 O ATOM 41 CB ASP A 41 3.148 -21.081 8.942 1.00 0.00 C ATOM 42 CG ASP A 41 1.836 -20.418 8.569 1.00 0.00 C ATOM 43 OD1 ASP A 41 0.875 -20.518 9.360 1.00 0.00 O ATOM 44 OD2 ASP A 41 1.770 -19.800 7.485 1.00 0.00 O ATOM 0 H ASP A 41 3.455 -21.140 11.433 1.00 0.00 H new ATOM 0 HA ASP A 41 1.977 -22.777 9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 41 3.767 -20.372 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 41 3.692 -21.341 8.034 1.00 0.00 H new ATOM 49 N PRO A 42 3.760 -24.285 8.528 1.00 0.00 N ATOM 50 CA PRO A 42 4.724 -25.318 8.135 1.00 0.00 C ATOM 51 C PRO A 42 5.945 -24.731 7.434 1.00 0.00 C ATOM 52 O PRO A 42 7.084 -25.014 7.808 1.00 0.00 O ATOM 53 CB PRO A 42 3.931 -26.210 7.174 1.00 0.00 C ATOM 54 CG PRO A 42 2.835 -25.342 6.659 1.00 0.00 C ATOM 55 CD PRO A 42 2.496 -24.392 7.776 1.00 0.00 C ATOM 0 HA PRO A 42 5.119 -25.853 8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 42 4.561 -26.574 6.362 1.00 0.00 H new ATOM 0 HB3 PRO A 42 3.533 -27.086 7.686 1.00 0.00 H new ATOM 0 HG2 PRO A 42 3.153 -24.799 5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 42 1.967 -25.937 6.376 1.00 0.00 H new ATOM 0 HD2 PRO A 42 2.172 -23.424 7.395 1.00 0.00 H new ATOM 0 HD3 PRO A 42 1.689 -24.776 8.399 1.00 0.00 H new ATOM 63 N GLU A 43 5.698 -23.909 6.415 1.00 0.00 N ATOM 64 CA GLU A 43 6.771 -23.273 5.653 1.00 0.00 C ATOM 65 C GLU A 43 7.428 -24.250 4.676 1.00 0.00 C ATOM 66 O GLU A 43 8.338 -23.877 3.936 1.00 0.00 O ATOM 67 CB GLU A 43 7.828 -22.688 6.596 1.00 0.00 C ATOM 68 CG GLU A 43 8.227 -21.262 6.253 1.00 0.00 C ATOM 69 CD GLU A 43 7.500 -20.235 7.098 1.00 0.00 C ATOM 70 OE1 GLU A 43 7.186 -20.542 8.267 1.00 0.00 O ATOM 71 OE2 GLU A 43 7.242 -19.123 6.590 1.00 0.00 O ATOM 0 H GLU A 43 4.759 -23.667 6.097 1.00 0.00 H new ATOM 0 HA GLU A 43 6.322 -22.467 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.447 -22.714 7.617 1.00 0.00 H new ATOM 0 HB3 GLU A 43 8.715 -23.321 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 43 9.302 -21.146 6.391 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.019 -21.074 5.200 1.00 0.00 H new ATOM 78 N PHE A 44 6.967 -25.499 4.671 1.00 0.00 N ATOM 79 CA PHE A 44 7.521 -26.511 3.778 1.00 0.00 C ATOM 80 C PHE A 44 6.528 -27.648 3.552 1.00 0.00 C ATOM 81 O PHE A 44 6.921 -28.778 3.259 1.00 0.00 O ATOM 82 CB PHE A 44 8.831 -27.061 4.346 1.00 0.00 C ATOM 83 CG PHE A 44 10.045 -26.639 3.569 1.00 0.00 C ATOM 84 CD1 PHE A 44 10.178 -26.976 2.232 1.00 0.00 C ATOM 85 CD2 PHE A 44 11.052 -25.906 4.176 1.00 0.00 C ATOM 86 CE1 PHE A 44 11.294 -26.589 1.514 1.00 0.00 C ATOM 87 CE2 PHE A 44 12.170 -25.517 3.463 1.00 0.00 C ATOM 88 CZ PHE A 44 12.291 -25.858 2.129 1.00 0.00 C ATOM 0 H PHE A 44 6.214 -25.832 5.273 1.00 0.00 H new ATOM 0 HA PHE A 44 7.721 -26.038 2.817 1.00 0.00 H new ATOM 0 HB2 PHE A 44 8.937 -26.730 5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.781 -28.150 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 44 9.401 -27.547 1.745 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.962 -25.636 5.218 1.00 0.00 H new ATOM 0 HE1 PHE A 44 11.386 -26.858 0.472 1.00 0.00 H new ATOM 0 HE2 PHE A 44 12.949 -24.947 3.948 1.00 0.00 H new ATOM 0 HZ PHE A 44 13.163 -25.554 1.569 1.00 0.00 H new ATOM 98 N ALA A 45 5.240 -27.344 3.688 1.00 0.00 N ATOM 99 CA ALA A 45 4.197 -28.343 3.495 1.00 0.00 C ATOM 100 C ALA A 45 3.979 -28.624 2.012 1.00 0.00 C ATOM 101 O ALA A 45 4.687 -28.086 1.160 1.00 0.00 O ATOM 102 CB ALA A 45 2.900 -27.886 4.145 1.00 0.00 C ATOM 0 H ALA A 45 4.896 -26.415 3.931 1.00 0.00 H new ATOM 0 HA ALA A 45 4.520 -29.269 3.971 1.00 0.00 H new ATOM 0 HB1 ALA A 45 2.130 -28.643 3.992 1.00 0.00 H new ATOM 0 HB2 ALA A 45 3.060 -27.741 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 45 2.579 -26.946 3.696 1.00 0.00 H new ATOM 108 N LEU A 46 2.996 -29.464 1.708 1.00 0.00 N ATOM 109 CA LEU A 46 2.687 -29.811 0.324 1.00 0.00 C ATOM 110 C LEU A 46 1.807 -28.747 -0.329 1.00 0.00 C ATOM 111 O LEU A 46 0.778 -29.060 -0.928 1.00 0.00 O ATOM 112 CB LEU A 46 1.991 -31.174 0.262 1.00 0.00 C ATOM 113 CG LEU A 46 2.757 -32.323 0.921 1.00 0.00 C ATOM 114 CD1 LEU A 46 2.282 -32.529 2.351 1.00 0.00 C ATOM 115 CD2 LEU A 46 2.596 -33.603 0.114 1.00 0.00 C ATOM 0 H LEU A 46 2.399 -29.917 2.400 1.00 0.00 H new ATOM 0 HA LEU A 46 3.626 -29.862 -0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 46 1.014 -31.088 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.815 -31.428 -0.783 1.00 0.00 H new ATOM 0 HG LEU A 46 3.815 -32.063 0.945 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.838 -33.350 2.804 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.449 -31.617 2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.218 -32.767 2.350 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.147 -34.410 0.597 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.540 -33.868 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.985 -33.450 -0.893 1.00 0.00 H new ATOM 127 N SER A 47 2.217 -27.487 -0.213 1.00 0.00 N ATOM 128 CA SER A 47 1.467 -26.381 -0.795 1.00 0.00 C ATOM 129 C SER A 47 2.342 -25.139 -0.926 1.00 0.00 C ATOM 130 O SER A 47 3.377 -25.025 -0.270 1.00 0.00 O ATOM 131 CB SER A 47 0.238 -26.066 0.059 1.00 0.00 C ATOM 132 OG SER A 47 -0.764 -25.419 -0.706 1.00 0.00 O ATOM 0 H SER A 47 3.065 -27.208 0.279 1.00 0.00 H new ATOM 0 HA SER A 47 1.142 -26.680 -1.791 1.00 0.00 H new ATOM 0 HB2 SER A 47 -0.161 -26.988 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 47 0.527 -25.431 0.897 1.00 0.00 H new ATOM 0 HG SER A 47 -1.539 -25.230 -0.137 1.00 0.00 H new ATOM 138 N ASN A 48 1.918 -24.210 -1.774 1.00 0.00 N ATOM 139 CA ASN A 48 2.661 -22.974 -1.989 1.00 0.00 C ATOM 140 C ASN A 48 2.341 -21.956 -0.899 1.00 0.00 C ATOM 141 O ASN A 48 1.607 -22.252 0.044 1.00 0.00 O ATOM 142 CB ASN A 48 2.332 -22.390 -3.364 1.00 0.00 C ATOM 143 CG ASN A 48 2.956 -23.186 -4.493 1.00 0.00 C ATOM 144 OD1 ASN A 48 3.876 -22.717 -5.164 1.00 0.00 O ATOM 145 ND2 ASN A 48 2.455 -24.396 -4.710 1.00 0.00 N ATOM 0 H ASN A 48 1.063 -24.289 -2.324 1.00 0.00 H new ATOM 0 HA ASN A 48 3.726 -23.204 -1.947 1.00 0.00 H new ATOM 0 HB2 ASN A 48 1.250 -22.364 -3.496 1.00 0.00 H new ATOM 0 HB3 ASN A 48 2.684 -21.359 -3.412 1.00 0.00 H new ATOM 0 HD21 ASN A 48 2.833 -24.978 -5.458 1.00 0.00 H new ATOM 0 HD22 ASN A 48 1.692 -24.744 -4.129 1.00 0.00 H new ATOM 152 N GLU A 49 2.896 -20.756 -1.033 1.00 0.00 N ATOM 153 CA GLU A 49 2.665 -19.698 -0.055 1.00 0.00 C ATOM 154 C GLU A 49 2.982 -18.323 -0.642 1.00 0.00 C ATOM 155 O GLU A 49 3.254 -17.375 0.095 1.00 0.00 O ATOM 156 CB GLU A 49 3.513 -19.939 1.195 1.00 0.00 C ATOM 157 CG GLU A 49 2.843 -20.836 2.222 1.00 0.00 C ATOM 158 CD GLU A 49 3.005 -20.324 3.639 1.00 0.00 C ATOM 159 OE1 GLU A 49 2.142 -19.542 4.090 1.00 0.00 O ATOM 160 OE2 GLU A 49 3.994 -20.705 4.298 1.00 0.00 O ATOM 0 H GLU A 49 3.507 -20.492 -1.806 1.00 0.00 H new ATOM 0 HA GLU A 49 1.610 -19.718 0.217 1.00 0.00 H new ATOM 0 HB2 GLU A 49 4.462 -20.386 0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.743 -18.979 1.658 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.781 -20.919 1.989 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.264 -21.839 2.152 1.00 0.00 H new ATOM 167 N LYS A 50 2.938 -18.219 -1.967 1.00 0.00 N ATOM 168 CA LYS A 50 3.213 -16.956 -2.643 1.00 0.00 C ATOM 169 C LYS A 50 1.919 -16.200 -2.932 1.00 0.00 C ATOM 170 O LYS A 50 1.826 -15.466 -3.917 1.00 0.00 O ATOM 171 CB LYS A 50 3.976 -17.204 -3.946 1.00 0.00 C ATOM 172 CG LYS A 50 3.282 -18.183 -4.881 1.00 0.00 C ATOM 173 CD LYS A 50 4.176 -19.368 -5.213 1.00 0.00 C ATOM 174 CE LYS A 50 5.252 -18.990 -6.218 1.00 0.00 C ATOM 175 NZ LYS A 50 5.685 -20.157 -7.034 1.00 0.00 N ATOM 0 H LYS A 50 2.715 -18.993 -2.593 1.00 0.00 H new ATOM 0 HA LYS A 50 3.829 -16.346 -1.982 1.00 0.00 H new ATOM 0 HB2 LYS A 50 4.112 -16.255 -4.464 1.00 0.00 H new ATOM 0 HB3 LYS A 50 4.970 -17.583 -3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.362 -18.539 -4.418 1.00 0.00 H new ATOM 0 HG3 LYS A 50 2.999 -17.671 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 50 4.643 -19.740 -4.301 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.571 -20.180 -5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.875 -18.207 -6.876 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.112 -18.577 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.419 -19.857 -7.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 6.069 -20.894 -6.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.870 -20.536 -7.557 1.00 0.00 H new ATOM 189 N LYS A 51 0.923 -16.385 -2.072 1.00 0.00 N ATOM 190 CA LYS A 51 -0.365 -15.723 -2.239 1.00 0.00 C ATOM 191 C LYS A 51 -0.310 -14.286 -1.730 1.00 0.00 C ATOM 192 O LYS A 51 0.568 -13.926 -0.947 1.00 0.00 O ATOM 193 CB LYS A 51 -1.458 -16.500 -1.502 1.00 0.00 C ATOM 194 CG LYS A 51 -2.516 -17.083 -2.424 1.00 0.00 C ATOM 195 CD LYS A 51 -2.077 -18.418 -3.003 1.00 0.00 C ATOM 196 CE LYS A 51 -3.269 -19.279 -3.384 1.00 0.00 C ATOM 197 NZ LYS A 51 -2.890 -20.709 -3.553 1.00 0.00 N ATOM 0 H LYS A 51 0.983 -16.988 -1.252 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.600 -15.700 -3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -0.998 -17.308 -0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.940 -15.839 -0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.448 -17.213 -1.874 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -2.719 -16.383 -3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -1.454 -18.248 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.463 -18.947 -2.275 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -4.037 -19.196 -2.615 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.704 -18.907 -4.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.731 -21.263 -3.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.175 -20.792 -4.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.498 -21.072 -2.661 1.00 0.00 H new ATOM 211 N ALA A 52 -1.257 -13.470 -2.182 1.00 0.00 N ATOM 212 CA ALA A 52 -1.320 -12.073 -1.774 1.00 0.00 C ATOM 213 C ALA A 52 -0.073 -11.317 -2.214 1.00 0.00 C ATOM 214 O ALA A 52 0.810 -11.878 -2.863 1.00 0.00 O ATOM 215 CB ALA A 52 -1.499 -11.972 -0.266 1.00 0.00 C ATOM 0 H ALA A 52 -1.991 -13.753 -2.831 1.00 0.00 H new ATOM 0 HA ALA A 52 -2.180 -11.615 -2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.545 -10.923 0.026 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.424 -12.470 0.025 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.657 -12.451 0.233 1.00 0.00 H new ATOM 221 N LYS A 53 -0.004 -10.039 -1.856 1.00 0.00 N ATOM 222 CA LYS A 53 1.139 -9.207 -2.214 1.00 0.00 C ATOM 223 C LYS A 53 1.467 -8.222 -1.099 1.00 0.00 C ATOM 224 O LYS A 53 0.589 -7.519 -0.598 1.00 0.00 O ATOM 225 CB LYS A 53 0.858 -8.448 -3.513 1.00 0.00 C ATOM 226 CG LYS A 53 1.004 -9.303 -4.761 1.00 0.00 C ATOM 227 CD LYS A 53 -0.222 -9.206 -5.654 1.00 0.00 C ATOM 228 CE LYS A 53 -1.329 -10.134 -5.183 1.00 0.00 C ATOM 229 NZ LYS A 53 -1.165 -11.512 -5.721 1.00 0.00 N ATOM 0 H LYS A 53 -0.725 -9.557 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 53 1.999 -9.861 -2.361 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -0.154 -8.044 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.538 -7.599 -3.583 1.00 0.00 H new ATOM 0 HG2 LYS A 53 1.886 -8.987 -5.318 1.00 0.00 H new ATOM 0 HG3 LYS A 53 1.164 -10.342 -4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -0.586 -8.179 -5.663 1.00 0.00 H new ATOM 0 HD3 LYS A 53 0.052 -9.456 -6.679 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -1.335 -10.168 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -2.294 -9.735 -5.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.940 -12.114 -5.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -1.185 -11.483 -6.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -0.255 -11.903 -5.403 1.00 0.00 H new ATOM 243 N LYS A 54 2.739 -8.172 -0.719 1.00 0.00 N ATOM 244 CA LYS A 54 3.189 -7.275 0.325 1.00 0.00 C ATOM 245 C LYS A 54 3.663 -5.963 -0.277 1.00 0.00 C ATOM 246 O LYS A 54 4.562 -5.928 -1.122 1.00 0.00 O ATOM 247 CB LYS A 54 4.313 -7.922 1.139 1.00 0.00 C ATOM 248 CG LYS A 54 3.936 -8.186 2.589 1.00 0.00 C ATOM 249 CD LYS A 54 3.416 -9.602 2.782 1.00 0.00 C ATOM 250 CE LYS A 54 1.926 -9.615 3.078 1.00 0.00 C ATOM 251 NZ LYS A 54 1.628 -9.119 4.451 1.00 0.00 N ATOM 0 H LYS A 54 3.476 -8.748 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 54 2.351 -7.072 0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.597 -8.863 0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.190 -7.275 1.112 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.806 -8.027 3.227 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.175 -7.472 2.904 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.614 -10.189 1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 54 3.954 -10.080 3.601 1.00 0.00 H new ATOM 0 HE2 LYS A 54 1.405 -8.996 2.347 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.543 -10.629 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.936 -9.749 4.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 2.503 -9.104 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.236 -8.157 4.395 1.00 0.00 H new ATOM 265 N VAL A 55 3.046 -4.889 0.160 1.00 0.00 N ATOM 266 CA VAL A 55 3.393 -3.562 -0.328 1.00 0.00 C ATOM 267 C VAL A 55 3.657 -2.592 0.809 1.00 0.00 C ATOM 268 O VAL A 55 3.105 -2.722 1.902 1.00 0.00 O ATOM 269 CB VAL A 55 2.271 -2.949 -1.184 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.099 -3.689 -2.494 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.970 -2.919 -0.400 1.00 0.00 C ATOM 0 H VAL A 55 2.299 -4.902 0.854 1.00 0.00 H new ATOM 0 HA VAL A 55 4.293 -3.705 -0.927 1.00 0.00 H new ATOM 0 HB VAL A 55 2.555 -1.925 -1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.298 -3.227 -3.071 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.028 -3.643 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.847 -4.730 -2.293 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.184 -2.483 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.690 -3.935 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.101 -2.318 0.500 1.00 0.00 H new ATOM 281 N ARG A 56 4.456 -1.582 0.512 1.00 0.00 N ATOM 282 CA ARG A 56 4.750 -0.533 1.464 1.00 0.00 C ATOM 283 C ARG A 56 3.977 0.701 1.034 1.00 0.00 C ATOM 284 O ARG A 56 4.304 1.324 0.023 1.00 0.00 O ATOM 285 CB ARG A 56 6.253 -0.242 1.510 1.00 0.00 C ATOM 286 CG ARG A 56 6.835 -0.272 2.914 1.00 0.00 C ATOM 287 CD ARG A 56 6.596 1.037 3.649 1.00 0.00 C ATOM 288 NE ARG A 56 6.086 0.822 5.000 1.00 0.00 N ATOM 289 CZ ARG A 56 6.808 0.305 5.992 1.00 0.00 C ATOM 290 NH1 ARG A 56 8.070 -0.050 5.788 1.00 0.00 N ATOM 291 NH2 ARG A 56 6.266 0.142 7.192 1.00 0.00 N ATOM 0 H ARG A 56 4.915 -1.469 -0.392 1.00 0.00 H new ATOM 0 HA ARG A 56 4.454 -0.839 2.467 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.775 -0.973 0.893 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.439 0.737 1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 56 6.388 -1.092 3.476 1.00 0.00 H new ATOM 0 HG3 ARG A 56 7.906 -0.469 2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 56 7.528 1.600 3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.887 1.644 3.086 1.00 0.00 H new ATOM 0 HE ARG A 56 5.120 1.083 5.195 1.00 0.00 H new ATOM 0 HH11 ARG A 56 8.492 0.073 4.867 1.00 0.00 H new ATOM 0 HH12 ARG A 56 8.618 -0.446 6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 56 5.296 0.413 7.355 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.819 -0.254 7.952 1.00 0.00 H new ATOM 305 N PHE A 57 2.928 1.029 1.769 1.00 0.00 N ATOM 306 CA PHE A 57 2.096 2.164 1.408 1.00 0.00 C ATOM 307 C PHE A 57 2.602 3.458 2.032 1.00 0.00 C ATOM 308 O PHE A 57 2.856 3.543 3.231 1.00 0.00 O ATOM 309 CB PHE A 57 0.645 1.906 1.817 1.00 0.00 C ATOM 310 CG PHE A 57 -0.068 0.885 0.962 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.385 0.557 -0.314 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.206 0.255 1.440 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.285 -0.371 -1.084 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.878 -0.674 0.669 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.419 -0.987 -0.594 1.00 0.00 C ATOM 0 H PHE A 57 2.634 0.532 2.610 1.00 0.00 H new ATOM 0 HA PHE A 57 2.147 2.281 0.326 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.626 1.572 2.854 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.095 2.846 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.271 1.035 -0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.572 0.493 2.428 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.078 -0.616 -2.071 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.764 -1.156 1.056 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.945 -1.712 -1.197 1.00 0.00 H new ATOM 325 N TYR A 58 2.748 4.457 1.172 1.00 0.00 N ATOM 326 CA TYR A 58 3.228 5.776 1.554 1.00 0.00 C ATOM 327 C TYR A 58 2.212 6.834 1.175 1.00 0.00 C ATOM 328 O TYR A 58 1.521 6.704 0.172 1.00 0.00 O ATOM 329 CB TYR A 58 4.551 6.109 0.882 1.00 0.00 C ATOM 330 CG TYR A 58 5.617 5.049 1.048 1.00 0.00 C ATOM 331 CD1 TYR A 58 6.469 5.062 2.145 1.00 0.00 C ATOM 332 CD2 TYR A 58 5.774 4.038 0.107 1.00 0.00 C ATOM 333 CE1 TYR A 58 7.448 4.097 2.300 1.00 0.00 C ATOM 334 CE2 TYR A 58 6.749 3.070 0.257 1.00 0.00 C ATOM 335 CZ TYR A 58 7.582 3.104 1.354 1.00 0.00 C ATOM 336 OH TYR A 58 8.554 2.142 1.505 1.00 0.00 O ATOM 0 H TYR A 58 2.534 4.372 0.178 1.00 0.00 H new ATOM 0 HA TYR A 58 3.376 5.764 2.634 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.375 6.267 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.924 7.050 1.287 1.00 0.00 H new ATOM 0 HD1 TYR A 58 6.365 5.838 2.889 1.00 0.00 H new ATOM 0 HD2 TYR A 58 5.124 4.008 -0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 58 8.104 4.122 3.158 1.00 0.00 H new ATOM 0 HE2 TYR A 58 6.857 2.290 -0.482 1.00 0.00 H new ATOM 0 HH TYR A 58 8.514 1.516 0.752 1.00 0.00 H new ATOM 346 N ARG A 59 2.126 7.872 1.978 1.00 0.00 N ATOM 347 CA ARG A 59 1.185 8.952 1.717 1.00 0.00 C ATOM 348 C ARG A 59 1.893 10.091 0.996 1.00 0.00 C ATOM 349 O ARG A 59 2.823 10.698 1.526 1.00 0.00 O ATOM 350 CB ARG A 59 0.584 9.468 3.027 1.00 0.00 C ATOM 351 CG ARG A 59 0.280 8.372 4.037 1.00 0.00 C ATOM 352 CD ARG A 59 -0.436 8.917 5.264 1.00 0.00 C ATOM 353 NE ARG A 59 0.179 10.147 5.766 1.00 0.00 N ATOM 354 CZ ARG A 59 0.273 10.464 7.057 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.217 9.657 7.991 1.00 0.00 N ATOM 356 NH2 ARG A 59 0.855 11.600 7.414 1.00 0.00 N ATOM 0 H ARG A 59 2.693 7.996 2.817 1.00 0.00 H new ATOM 0 HA ARG A 59 0.381 8.568 1.089 1.00 0.00 H new ATOM 0 HB2 ARG A 59 1.274 10.182 3.476 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.335 10.010 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -0.336 7.606 3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.209 7.891 4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.480 9.110 5.017 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -0.429 8.163 6.051 1.00 0.00 H new ATOM 0 HE ARG A 59 0.560 10.803 5.084 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -0.671 8.784 7.723 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.139 9.910 8.976 1.00 0.00 H new ATOM 0 HH21 ARG A 59 1.229 12.227 6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 59 0.929 11.847 8.401 1.00 0.00 H new ATOM 370 N ASN A 60 1.454 10.358 -0.232 1.00 0.00 N ATOM 371 CA ASN A 60 2.046 11.407 -1.055 1.00 0.00 C ATOM 372 C ASN A 60 2.240 12.696 -0.264 1.00 0.00 C ATOM 373 O ASN A 60 1.366 13.112 0.497 1.00 0.00 O ATOM 374 CB ASN A 60 1.172 11.663 -2.285 1.00 0.00 C ATOM 375 CG ASN A 60 1.669 12.823 -3.126 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.798 13.286 -2.965 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.824 13.297 -4.032 1.00 0.00 N ATOM 0 H ASN A 60 0.686 9.858 -0.680 1.00 0.00 H new ATOM 0 HA ASN A 60 3.030 11.067 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 60 1.142 10.762 -2.898 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.150 11.864 -1.964 1.00 0.00 H new ATOM 0 HD21 ASN A 60 1.101 14.076 -4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.103 12.883 -4.131 1.00 0.00 H new ATOM 384 N GLY A 61 3.397 13.321 -0.453 1.00 0.00 N ATOM 385 CA GLY A 61 3.699 14.557 0.244 1.00 0.00 C ATOM 386 C GLY A 61 3.624 14.405 1.750 1.00 0.00 C ATOM 387 O GLY A 61 2.640 14.806 2.371 1.00 0.00 O ATOM 0 H GLY A 61 4.133 12.992 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.697 14.894 -0.035 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.001 15.331 -0.075 1.00 0.00 H new ATOM 391 N ASP A 62 4.662 13.820 2.339 1.00 0.00 N ATOM 392 CA ASP A 62 4.701 13.613 3.783 1.00 0.00 C ATOM 393 C ASP A 62 6.122 13.739 4.323 1.00 0.00 C ATOM 394 O ASP A 62 6.348 14.385 5.348 1.00 0.00 O ATOM 395 CB ASP A 62 4.131 12.240 4.139 1.00 0.00 C ATOM 396 CG ASP A 62 4.925 11.107 3.520 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.432 11.283 2.391 1.00 0.00 O ATOM 398 OD2 ASP A 62 5.041 10.042 4.162 1.00 0.00 O ATOM 0 H ASP A 62 5.485 13.482 1.841 1.00 0.00 H new ATOM 0 HA ASP A 62 4.089 14.388 4.246 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.121 12.124 5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.096 12.181 3.803 1.00 0.00 H new ATOM 403 N ARG A 63 7.075 13.115 3.626 1.00 0.00 N ATOM 404 CA ARG A 63 8.487 13.140 4.022 1.00 0.00 C ATOM 405 C ARG A 63 8.655 13.125 5.541 1.00 0.00 C ATOM 406 O ARG A 63 9.570 13.747 6.081 1.00 0.00 O ATOM 407 CB ARG A 63 9.190 14.364 3.429 1.00 0.00 C ATOM 408 CG ARG A 63 8.631 15.692 3.912 1.00 0.00 C ATOM 409 CD ARG A 63 8.962 16.817 2.947 1.00 0.00 C ATOM 410 NE ARG A 63 9.680 17.909 3.601 1.00 0.00 N ATOM 411 CZ ARG A 63 9.768 19.141 3.105 1.00 0.00 C ATOM 412 NH1 ARG A 63 9.187 19.443 1.951 1.00 0.00 N ATOM 413 NH2 ARG A 63 10.439 20.074 3.765 1.00 0.00 N ATOM 0 H ARG A 63 6.892 12.581 2.776 1.00 0.00 H new ATOM 0 HA ARG A 63 8.948 12.235 3.628 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.251 14.316 3.676 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.114 14.323 2.342 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.550 15.614 4.025 1.00 0.00 H new ATOM 0 HG3 ARG A 63 9.038 15.923 4.896 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.566 16.426 2.128 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.041 17.201 2.509 1.00 0.00 H new ATOM 0 HE ARG A 63 10.141 17.716 4.490 1.00 0.00 H new ATOM 0 HH11 ARG A 63 8.669 18.729 1.439 1.00 0.00 H new ATOM 0 HH12 ARG A 63 9.258 20.389 1.576 1.00 0.00 H new ATOM 0 HH21 ARG A 63 10.888 19.848 4.653 1.00 0.00 H new ATOM 0 HH22 ARG A 63 10.507 21.018 3.385 1.00 0.00 H new ATOM 427 N TYR A 64 7.764 12.412 6.222 1.00 0.00 N ATOM 428 CA TYR A 64 7.808 12.316 7.673 1.00 0.00 C ATOM 429 C TYR A 64 7.123 11.038 8.151 1.00 0.00 C ATOM 430 O TYR A 64 6.581 10.986 9.255 1.00 0.00 O ATOM 431 CB TYR A 64 7.128 13.535 8.294 1.00 0.00 C ATOM 432 CG TYR A 64 8.098 14.573 8.811 1.00 0.00 C ATOM 433 CD1 TYR A 64 8.632 14.479 10.089 1.00 0.00 C ATOM 434 CD2 TYR A 64 8.478 15.649 8.017 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.518 15.428 10.563 1.00 0.00 C ATOM 436 CE2 TYR A 64 9.362 16.601 8.484 1.00 0.00 C ATOM 437 CZ TYR A 64 9.880 16.487 9.757 1.00 0.00 C ATOM 438 OH TYR A 64 10.761 17.434 10.225 1.00 0.00 O ATOM 0 H TYR A 64 7.001 11.891 5.789 1.00 0.00 H new ATOM 0 HA TYR A 64 8.851 12.286 7.987 1.00 0.00 H new ATOM 0 HB2 TYR A 64 6.478 13.996 7.550 1.00 0.00 H new ATOM 0 HB3 TYR A 64 6.490 13.206 9.114 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.351 13.651 10.723 1.00 0.00 H new ATOM 0 HD2 TYR A 64 8.075 15.742 7.019 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.925 15.341 11.560 1.00 0.00 H new ATOM 0 HE2 TYR A 64 9.647 17.432 7.855 1.00 0.00 H new ATOM 0 HH TYR A 64 10.911 18.111 9.533 1.00 0.00 H new ATOM 448 N PHE A 65 7.149 10.012 7.309 1.00 0.00 N ATOM 449 CA PHE A 65 6.530 8.734 7.636 1.00 0.00 C ATOM 450 C PHE A 65 7.059 7.631 6.724 1.00 0.00 C ATOM 451 O PHE A 65 7.135 7.802 5.506 1.00 0.00 O ATOM 452 CB PHE A 65 5.009 8.843 7.507 1.00 0.00 C ATOM 453 CG PHE A 65 4.277 7.578 7.852 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.527 6.918 9.044 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.335 7.050 6.983 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.852 5.754 9.362 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.657 5.888 7.296 1.00 0.00 C ATOM 458 CZ PHE A 65 2.916 5.239 8.487 1.00 0.00 C ATOM 0 H PHE A 65 7.594 10.041 6.392 1.00 0.00 H new ATOM 0 HA PHE A 65 6.782 8.478 8.665 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.656 9.644 8.156 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.760 9.128 6.485 1.00 0.00 H new ATOM 0 HD1 PHE A 65 5.257 7.317 9.732 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.129 7.553 6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 65 4.057 5.248 10.294 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.925 5.488 6.610 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.387 4.330 8.734 1.00 0.00 H new ATOM 468 N LYS A 66 7.433 6.503 7.321 1.00 0.00 N ATOM 469 CA LYS A 66 7.966 5.374 6.563 1.00 0.00 C ATOM 470 C LYS A 66 6.861 4.603 5.840 1.00 0.00 C ATOM 471 O LYS A 66 7.139 3.652 5.110 1.00 0.00 O ATOM 472 CB LYS A 66 8.735 4.432 7.489 1.00 0.00 C ATOM 473 CG LYS A 66 10.035 5.020 8.011 1.00 0.00 C ATOM 474 CD LYS A 66 11.081 5.121 6.911 1.00 0.00 C ATOM 475 CE LYS A 66 12.491 5.108 7.479 1.00 0.00 C ATOM 476 NZ LYS A 66 13.343 6.170 6.873 1.00 0.00 N ATOM 0 H LYS A 66 7.377 6.346 8.327 1.00 0.00 H new ATOM 0 HA LYS A 66 8.642 5.776 5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.100 4.169 8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 66 8.953 3.508 6.954 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.847 6.009 8.428 1.00 0.00 H new ATOM 0 HG3 LYS A 66 10.417 4.400 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 66 10.960 4.290 6.216 1.00 0.00 H new ATOM 0 HD3 LYS A 66 10.925 6.038 6.343 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.449 5.248 8.559 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.945 4.133 7.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 14.296 6.128 7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 13.404 6.022 5.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 12.924 7.102 7.064 1.00 0.00 H new ATOM 490 N GLY A 67 5.610 5.010 6.042 1.00 0.00 N ATOM 491 CA GLY A 67 4.501 4.335 5.394 1.00 0.00 C ATOM 492 C GLY A 67 4.003 3.144 6.190 1.00 0.00 C ATOM 493 O GLY A 67 4.587 2.786 7.213 1.00 0.00 O ATOM 0 H GLY A 67 5.346 5.792 6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.683 5.041 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.811 4.002 4.403 1.00 0.00 H new ATOM 497 N ILE A 68 2.928 2.525 5.715 1.00 0.00 N ATOM 498 CA ILE A 68 2.358 1.361 6.384 1.00 0.00 C ATOM 499 C ILE A 68 2.292 0.171 5.428 1.00 0.00 C ATOM 500 O ILE A 68 1.954 0.324 4.255 1.00 0.00 O ATOM 501 CB ILE A 68 0.948 1.662 6.944 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.350 0.413 7.595 1.00 0.00 C ATOM 503 CG2 ILE A 68 0.027 2.187 5.849 1.00 0.00 C ATOM 504 CD1 ILE A 68 -0.775 0.713 8.562 1.00 0.00 C ATOM 0 H ILE A 68 2.434 2.810 4.869 1.00 0.00 H new ATOM 0 HA ILE A 68 3.011 1.113 7.221 1.00 0.00 H new ATOM 0 HB ILE A 68 1.045 2.436 7.705 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.021 -0.251 6.814 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.138 -0.124 8.123 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.958 2.391 6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.442 3.106 5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.062 1.440 5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.150 -0.219 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.405 1.352 9.364 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.582 1.223 8.035 1.00 0.00 H new ATOM 516 N VAL A 69 2.624 -1.012 5.937 1.00 0.00 N ATOM 517 CA VAL A 69 2.609 -2.224 5.126 1.00 0.00 C ATOM 518 C VAL A 69 1.230 -2.873 5.119 1.00 0.00 C ATOM 519 O VAL A 69 0.600 -3.031 6.164 1.00 0.00 O ATOM 520 CB VAL A 69 3.647 -3.253 5.622 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.692 -4.464 4.699 1.00 0.00 C ATOM 522 CG2 VAL A 69 5.021 -2.611 5.735 1.00 0.00 C ATOM 0 H VAL A 69 2.906 -1.156 6.906 1.00 0.00 H new ATOM 0 HA VAL A 69 2.867 -1.920 4.112 1.00 0.00 H new ATOM 0 HB VAL A 69 3.345 -3.594 6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.430 -5.176 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.711 -4.939 4.674 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.967 -4.145 3.694 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.740 -3.351 6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.330 -2.239 4.758 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.978 -1.782 6.442 1.00 0.00 H new ATOM 532 N TYR A 70 0.774 -3.252 3.932 1.00 0.00 N ATOM 533 CA TYR A 70 -0.516 -3.889 3.770 1.00 0.00 C ATOM 534 C TYR A 70 -0.426 -5.053 2.800 1.00 0.00 C ATOM 535 O TYR A 70 0.388 -5.058 1.876 1.00 0.00 O ATOM 536 CB TYR A 70 -1.560 -2.885 3.273 1.00 0.00 C ATOM 537 CG TYR A 70 -2.552 -2.464 4.331 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.135 -1.847 5.503 1.00 0.00 C ATOM 539 CD2 TYR A 70 -3.911 -2.694 4.156 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.046 -1.470 6.472 1.00 0.00 C ATOM 541 CE2 TYR A 70 -4.828 -2.321 5.120 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.391 -1.709 6.276 1.00 0.00 C ATOM 543 OH TYR A 70 -5.301 -1.339 7.239 1.00 0.00 O ATOM 0 H TYR A 70 1.289 -3.125 3.061 1.00 0.00 H new ATOM 0 HA TYR A 70 -0.824 -4.266 4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.048 -2.000 2.895 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.101 -3.323 2.434 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.083 -1.659 5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.256 -3.172 3.251 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.707 -0.991 7.378 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -5.881 -2.508 4.969 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.157 -1.123 6.814 1.00 0.00 H new ATOM 553 N ALA A 71 -1.291 -6.023 3.011 1.00 0.00 N ATOM 554 CA ALA A 71 -1.361 -7.197 2.159 1.00 0.00 C ATOM 555 C ALA A 71 -2.529 -7.048 1.196 1.00 0.00 C ATOM 556 O ALA A 71 -3.554 -6.464 1.548 1.00 0.00 O ATOM 557 CB ALA A 71 -1.512 -8.458 2.997 1.00 0.00 C ATOM 0 H ALA A 71 -1.965 -6.022 3.776 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.436 -7.285 1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.563 -9.327 2.341 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.655 -8.556 3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.426 -8.395 3.587 1.00 0.00 H new ATOM 563 N VAL A 72 -2.376 -7.551 -0.020 1.00 0.00 N ATOM 564 CA VAL A 72 -3.436 -7.431 -1.010 1.00 0.00 C ATOM 565 C VAL A 72 -3.567 -8.690 -1.853 1.00 0.00 C ATOM 566 O VAL A 72 -2.589 -9.200 -2.401 1.00 0.00 O ATOM 567 CB VAL A 72 -3.210 -6.223 -1.940 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.536 -5.721 -2.486 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.479 -5.107 -1.209 1.00 0.00 C ATOM 0 H VAL A 72 -1.541 -8.040 -0.342 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.360 -7.283 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.589 -6.546 -2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.360 -4.868 -3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.022 -6.517 -3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.178 -5.417 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.331 -4.265 -1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -3.071 -4.784 -0.352 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.511 -5.471 -0.865 1.00 0.00 H new ATOM 579 N SER A 73 -4.796 -9.180 -1.948 1.00 0.00 N ATOM 580 CA SER A 73 -5.099 -10.378 -2.719 1.00 0.00 C ATOM 581 C SER A 73 -6.577 -10.412 -3.094 1.00 0.00 C ATOM 582 O SER A 73 -7.401 -9.749 -2.465 1.00 0.00 O ATOM 583 CB SER A 73 -4.731 -11.631 -1.921 1.00 0.00 C ATOM 584 OG SER A 73 -4.212 -12.642 -2.767 1.00 0.00 O ATOM 0 H SER A 73 -5.608 -8.760 -1.495 1.00 0.00 H new ATOM 0 HA SER A 73 -4.507 -10.357 -3.634 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.994 -11.377 -1.159 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.612 -12.006 -1.400 1.00 0.00 H new ATOM 0 HG SER A 73 -3.983 -13.431 -2.232 1.00 0.00 H new ATOM 590 N SER A 74 -6.907 -11.185 -4.122 1.00 0.00 N ATOM 591 CA SER A 74 -8.288 -11.300 -4.580 1.00 0.00 C ATOM 592 C SER A 74 -9.206 -11.775 -3.455 1.00 0.00 C ATOM 593 O SER A 74 -10.418 -11.559 -3.499 1.00 0.00 O ATOM 594 CB SER A 74 -8.374 -12.264 -5.764 1.00 0.00 C ATOM 595 OG SER A 74 -9.707 -12.382 -6.231 1.00 0.00 O ATOM 0 H SER A 74 -6.238 -11.741 -4.654 1.00 0.00 H new ATOM 0 HA SER A 74 -8.619 -10.311 -4.896 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.733 -11.911 -6.571 1.00 0.00 H new ATOM 0 HB3 SER A 74 -8.002 -13.244 -5.466 1.00 0.00 H new ATOM 0 HG SER A 74 -9.734 -13.003 -6.989 1.00 0.00 H new ATOM 601 N ASP A 75 -8.625 -12.425 -2.451 1.00 0.00 N ATOM 602 CA ASP A 75 -9.386 -12.932 -1.324 1.00 0.00 C ATOM 603 C ASP A 75 -9.612 -11.850 -0.268 1.00 0.00 C ATOM 604 O ASP A 75 -10.546 -11.937 0.529 1.00 0.00 O ATOM 605 CB ASP A 75 -8.649 -14.120 -0.711 1.00 0.00 C ATOM 606 CG ASP A 75 -9.305 -15.447 -1.043 1.00 0.00 C ATOM 607 OD1 ASP A 75 -10.549 -15.488 -1.129 1.00 0.00 O ATOM 608 OD2 ASP A 75 -8.573 -16.443 -1.218 1.00 0.00 O ATOM 0 H ASP A 75 -7.624 -12.612 -2.399 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.365 -13.250 -1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.619 -14.128 -1.069 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.609 -13.999 0.372 1.00 0.00 H new ATOM 613 N ARG A 76 -8.752 -10.836 -0.263 1.00 0.00 N ATOM 614 CA ARG A 76 -8.864 -9.747 0.702 1.00 0.00 C ATOM 615 C ARG A 76 -9.696 -8.597 0.144 1.00 0.00 C ATOM 616 O ARG A 76 -10.621 -8.113 0.796 1.00 0.00 O ATOM 617 CB ARG A 76 -7.476 -9.240 1.095 1.00 0.00 C ATOM 618 CG ARG A 76 -7.473 -8.398 2.359 1.00 0.00 C ATOM 619 CD ARG A 76 -6.084 -8.313 2.972 1.00 0.00 C ATOM 620 NE ARG A 76 -6.118 -8.460 4.424 1.00 0.00 N ATOM 621 CZ ARG A 76 -6.537 -7.509 5.257 1.00 0.00 C ATOM 622 NH1 ARG A 76 -6.954 -6.342 4.785 1.00 0.00 N ATOM 623 NH2 ARG A 76 -6.538 -7.728 6.565 1.00 0.00 N ATOM 0 H ARG A 76 -7.972 -10.746 -0.914 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.368 -10.137 1.586 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.813 -10.093 1.235 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.068 -8.650 0.274 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.832 -7.395 2.129 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.166 -8.826 3.084 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.450 -9.090 2.544 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.632 -7.355 2.715 1.00 0.00 H new ATOM 0 HE ARG A 76 -5.802 -9.343 4.824 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -6.955 -6.169 3.780 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -7.274 -5.617 5.427 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.218 -8.624 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -6.859 -7.000 7.204 1.00 0.00 H new ATOM 637 N PHE A 77 -9.361 -8.161 -1.065 1.00 0.00 N ATOM 638 CA PHE A 77 -10.076 -7.066 -1.708 1.00 0.00 C ATOM 639 C PHE A 77 -10.545 -7.471 -3.100 1.00 0.00 C ATOM 640 O PHE A 77 -9.739 -7.808 -3.966 1.00 0.00 O ATOM 641 CB PHE A 77 -9.183 -5.828 -1.790 1.00 0.00 C ATOM 642 CG PHE A 77 -8.669 -5.376 -0.454 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.477 -4.644 0.401 1.00 0.00 C ATOM 644 CD2 PHE A 77 -7.381 -5.688 -0.051 1.00 0.00 C ATOM 645 CE1 PHE A 77 -9.009 -4.229 1.633 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.907 -5.276 1.180 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.722 -4.545 2.023 1.00 0.00 C ATOM 0 H PHE A 77 -8.598 -8.550 -1.620 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.953 -6.829 -1.106 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -8.337 -6.042 -2.443 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.744 -5.014 -2.250 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.484 -4.395 0.101 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.740 -6.260 -0.706 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.648 -3.658 2.290 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.901 -5.525 1.483 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.353 -4.221 2.985 1.00 0.00 H new ATOM 657 N ARG A 78 -11.856 -7.440 -3.301 1.00 0.00 N ATOM 658 CA ARG A 78 -12.447 -7.805 -4.573 1.00 0.00 C ATOM 659 C ARG A 78 -12.084 -6.808 -5.673 1.00 0.00 C ATOM 660 O ARG A 78 -12.220 -7.112 -6.859 1.00 0.00 O ATOM 661 CB ARG A 78 -13.962 -7.892 -4.416 1.00 0.00 C ATOM 662 CG ARG A 78 -14.496 -9.315 -4.390 1.00 0.00 C ATOM 663 CD ARG A 78 -14.078 -10.091 -5.629 1.00 0.00 C ATOM 664 NE ARG A 78 -15.137 -10.980 -6.101 1.00 0.00 N ATOM 665 CZ ARG A 78 -14.942 -11.971 -6.968 1.00 0.00 C ATOM 666 NH1 ARG A 78 -13.732 -12.203 -7.461 1.00 0.00 N ATOM 667 NH2 ARG A 78 -15.961 -12.731 -7.345 1.00 0.00 N ATOM 0 H ARG A 78 -12.532 -7.163 -2.589 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.049 -8.775 -4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.252 -7.388 -3.494 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.434 -7.352 -5.236 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.130 -9.826 -3.499 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.584 -9.295 -4.322 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.811 -9.392 -6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -13.186 -10.676 -5.406 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.081 -10.833 -5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.945 -11.620 -7.176 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -13.589 -12.964 -8.125 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.894 -12.556 -6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.812 -13.491 -8.009 1.00 0.00 H new ATOM 681 N SER A 79 -11.628 -5.619 -5.284 1.00 0.00 N ATOM 682 CA SER A 79 -11.261 -4.601 -6.263 1.00 0.00 C ATOM 683 C SER A 79 -10.419 -3.488 -5.642 1.00 0.00 C ATOM 684 O SER A 79 -10.227 -3.434 -4.427 1.00 0.00 O ATOM 685 CB SER A 79 -12.518 -4.004 -6.898 1.00 0.00 C ATOM 686 OG SER A 79 -12.186 -3.009 -7.850 1.00 0.00 O ATOM 0 H SER A 79 -11.505 -5.340 -4.311 1.00 0.00 H new ATOM 0 HA SER A 79 -10.657 -5.088 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 79 -13.096 -4.793 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 79 -13.151 -3.573 -6.123 1.00 0.00 H new ATOM 0 HG SER A 79 -13.007 -2.645 -8.242 1.00 0.00 H new ATOM 692 N PHE A 80 -9.926 -2.601 -6.501 1.00 0.00 N ATOM 693 CA PHE A 80 -9.103 -1.468 -6.082 1.00 0.00 C ATOM 694 C PHE A 80 -9.863 -0.568 -5.124 1.00 0.00 C ATOM 695 O PHE A 80 -9.306 -0.054 -4.153 1.00 0.00 O ATOM 696 CB PHE A 80 -8.697 -0.663 -7.311 1.00 0.00 C ATOM 697 CG PHE A 80 -7.646 0.381 -7.047 1.00 0.00 C ATOM 698 CD1 PHE A 80 -6.341 0.024 -6.736 1.00 0.00 C ATOM 699 CD2 PHE A 80 -7.969 1.727 -7.114 1.00 0.00 C ATOM 700 CE1 PHE A 80 -5.383 0.990 -6.499 1.00 0.00 C ATOM 701 CE2 PHE A 80 -7.015 2.695 -6.877 1.00 0.00 C ATOM 702 CZ PHE A 80 -5.721 2.327 -6.569 1.00 0.00 C ATOM 0 H PHE A 80 -10.085 -2.646 -7.508 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.220 -1.851 -5.570 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.328 -1.348 -8.074 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -9.582 -0.176 -7.721 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.072 -1.020 -6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.980 2.022 -7.355 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.371 0.700 -6.259 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.281 3.740 -6.932 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.974 3.084 -6.383 1.00 0.00 H new ATOM 712 N ASP A 81 -11.139 -0.374 -5.416 1.00 0.00 N ATOM 713 CA ASP A 81 -11.992 0.477 -4.595 1.00 0.00 C ATOM 714 C ASP A 81 -12.082 -0.063 -3.174 1.00 0.00 C ATOM 715 O ASP A 81 -12.111 0.700 -2.209 1.00 0.00 O ATOM 716 CB ASP A 81 -13.391 0.574 -5.206 1.00 0.00 C ATOM 717 CG ASP A 81 -14.199 1.717 -4.621 1.00 0.00 C ATOM 718 OD1 ASP A 81 -13.956 2.877 -5.013 1.00 0.00 O ATOM 719 OD2 ASP A 81 -15.074 1.450 -3.770 1.00 0.00 O ATOM 0 H ASP A 81 -11.610 -0.795 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.550 1.473 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.305 0.708 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -13.922 -0.364 -5.042 1.00 0.00 H new ATOM 724 N ALA A 82 -12.114 -1.384 -3.053 1.00 0.00 N ATOM 725 CA ALA A 82 -12.185 -2.028 -1.750 1.00 0.00 C ATOM 726 C ALA A 82 -10.887 -1.834 -0.985 1.00 0.00 C ATOM 727 O ALA A 82 -10.892 -1.593 0.222 1.00 0.00 O ATOM 728 CB ALA A 82 -12.480 -3.502 -1.914 1.00 0.00 C ATOM 0 H ALA A 82 -12.092 -2.030 -3.842 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.992 -1.567 -1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.531 -3.974 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.434 -3.627 -2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.688 -3.968 -2.500 1.00 0.00 H new ATOM 734 N LEU A 83 -9.773 -1.927 -1.702 1.00 0.00 N ATOM 735 CA LEU A 83 -8.465 -1.744 -1.098 1.00 0.00 C ATOM 736 C LEU A 83 -8.350 -0.319 -0.609 1.00 0.00 C ATOM 737 O LEU A 83 -7.928 -0.057 0.517 1.00 0.00 O ATOM 738 CB LEU A 83 -7.374 -2.020 -2.128 1.00 0.00 C ATOM 739 CG LEU A 83 -5.943 -1.904 -1.609 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.753 -2.748 -0.359 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.957 -2.314 -2.690 1.00 0.00 C ATOM 0 H LEU A 83 -9.753 -2.128 -2.702 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.346 -2.436 -0.264 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.518 -3.024 -2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.499 -1.327 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.754 -0.864 -1.344 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.726 -2.650 -0.007 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.437 -2.407 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.959 -3.793 -0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.940 -2.227 -2.307 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -5.147 -3.347 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.076 -1.663 -3.556 1.00 0.00 H new ATOM 753 N LEU A 84 -8.759 0.595 -1.472 1.00 0.00 N ATOM 754 CA LEU A 84 -8.739 2.009 -1.153 1.00 0.00 C ATOM 755 C LEU A 84 -9.594 2.283 0.076 1.00 0.00 C ATOM 756 O LEU A 84 -9.288 3.174 0.868 1.00 0.00 O ATOM 757 CB LEU A 84 -9.245 2.824 -2.344 1.00 0.00 C ATOM 758 CG LEU A 84 -8.215 3.045 -3.450 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.875 3.639 -4.681 1.00 0.00 C ATOM 760 CD2 LEU A 84 -7.097 3.947 -2.954 1.00 0.00 C ATOM 0 H LEU A 84 -9.111 0.379 -2.405 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.713 2.306 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.112 2.320 -2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.586 3.795 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.787 2.081 -3.725 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.126 3.790 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.645 2.958 -5.045 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.329 4.596 -4.424 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.369 4.097 -3.752 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.512 4.910 -2.656 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.607 3.482 -2.098 1.00 0.00 H new ATOM 772 N ALA A 85 -10.667 1.507 0.241 1.00 0.00 N ATOM 773 CA ALA A 85 -11.543 1.683 1.392 1.00 0.00 C ATOM 774 C ALA A 85 -10.798 1.381 2.685 1.00 0.00 C ATOM 775 O ALA A 85 -10.860 2.147 3.646 1.00 0.00 O ATOM 776 CB ALA A 85 -12.751 0.777 1.267 1.00 0.00 C ATOM 0 H ALA A 85 -10.944 0.763 -0.399 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.875 2.721 1.418 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.400 0.915 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.299 1.025 0.358 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.424 -0.262 1.221 1.00 0.00 H new ATOM 782 N ASP A 86 -10.076 0.266 2.689 1.00 0.00 N ATOM 783 CA ASP A 86 -9.293 -0.134 3.848 1.00 0.00 C ATOM 784 C ASP A 86 -8.077 0.768 3.989 1.00 0.00 C ATOM 785 O ASP A 86 -7.656 1.105 5.096 1.00 0.00 O ATOM 786 CB ASP A 86 -8.855 -1.595 3.723 1.00 0.00 C ATOM 787 CG ASP A 86 -9.757 -2.538 4.498 1.00 0.00 C ATOM 788 OD1 ASP A 86 -10.809 -2.082 4.994 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.411 -3.733 4.610 1.00 0.00 O ATOM 0 H ASP A 86 -10.018 -0.377 1.899 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.914 -0.036 4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.852 -1.882 2.671 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.832 -1.697 4.084 1.00 0.00 H new ATOM 794 N LEU A 87 -7.518 1.149 2.847 1.00 0.00 N ATOM 795 CA LEU A 87 -6.343 2.011 2.815 1.00 0.00 C ATOM 796 C LEU A 87 -6.649 3.361 3.436 1.00 0.00 C ATOM 797 O LEU A 87 -5.855 3.895 4.209 1.00 0.00 O ATOM 798 CB LEU A 87 -5.852 2.197 1.372 1.00 0.00 C ATOM 799 CG LEU A 87 -5.200 0.969 0.710 1.00 0.00 C ATOM 800 CD1 LEU A 87 -3.940 1.377 -0.036 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.879 -0.115 1.732 1.00 0.00 C ATOM 0 H LEU A 87 -7.861 0.873 1.927 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.556 1.531 3.397 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.699 2.507 0.760 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.132 3.016 1.358 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.917 0.556 0.000 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.490 0.498 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.193 2.104 -0.808 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.231 1.822 0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.420 -0.966 1.228 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.189 0.281 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.798 -0.436 2.222 1.00 0.00 H new ATOM 813 N THR A 88 -7.809 3.904 3.105 1.00 0.00 N ATOM 814 CA THR A 88 -8.222 5.182 3.639 1.00 0.00 C ATOM 815 C THR A 88 -8.302 5.094 5.159 1.00 0.00 C ATOM 816 O THR A 88 -7.948 6.034 5.868 1.00 0.00 O ATOM 817 CB THR A 88 -9.577 5.566 3.039 1.00 0.00 C ATOM 818 OG1 THR A 88 -9.435 5.940 1.681 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.261 6.703 3.754 1.00 0.00 C ATOM 0 H THR A 88 -8.480 3.475 2.467 1.00 0.00 H new ATOM 0 HA THR A 88 -7.496 5.952 3.377 1.00 0.00 H new ATOM 0 HB THR A 88 -10.195 4.674 3.147 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.339 5.136 1.129 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.214 6.916 3.270 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.436 6.426 4.794 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.629 7.590 3.716 1.00 0.00 H new ATOM 827 N ARG A 89 -8.765 3.949 5.645 1.00 0.00 N ATOM 828 CA ARG A 89 -8.892 3.713 7.075 1.00 0.00 C ATOM 829 C ARG A 89 -7.528 3.595 7.758 1.00 0.00 C ATOM 830 O ARG A 89 -7.313 4.172 8.824 1.00 0.00 O ATOM 831 CB ARG A 89 -9.708 2.444 7.331 1.00 0.00 C ATOM 832 CG ARG A 89 -9.914 2.139 8.806 1.00 0.00 C ATOM 833 CD ARG A 89 -8.966 1.051 9.287 1.00 0.00 C ATOM 834 NE ARG A 89 -8.534 1.270 10.665 1.00 0.00 N ATOM 835 CZ ARG A 89 -7.561 0.578 11.255 1.00 0.00 C ATOM 836 NH1 ARG A 89 -6.920 -0.376 10.593 1.00 0.00 N ATOM 837 NH2 ARG A 89 -7.230 0.841 12.512 1.00 0.00 N ATOM 0 H ARG A 89 -9.060 3.165 5.064 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.407 4.573 7.502 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.681 2.545 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.206 1.598 6.861 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -9.757 3.045 9.391 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -10.944 1.826 8.974 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -9.459 0.082 9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -8.093 1.017 8.635 1.00 0.00 H new ATOM 0 HE ARG A 89 -9.005 1.995 11.207 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -7.171 -0.583 9.626 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.176 -0.902 11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.721 1.573 13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -6.485 0.311 12.965 1.00 0.00 H new ATOM 851 N SER A 90 -6.613 2.826 7.163 1.00 0.00 N ATOM 852 CA SER A 90 -5.291 2.628 7.754 1.00 0.00 C ATOM 853 C SER A 90 -4.375 3.830 7.548 1.00 0.00 C ATOM 854 O SER A 90 -3.589 4.180 8.429 1.00 0.00 O ATOM 855 CB SER A 90 -4.627 1.382 7.167 1.00 0.00 C ATOM 856 OG SER A 90 -4.069 0.574 8.188 1.00 0.00 O ATOM 0 H SER A 90 -6.762 2.335 6.281 1.00 0.00 H new ATOM 0 HA SER A 90 -5.442 2.502 8.826 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.361 0.806 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.847 1.678 6.466 1.00 0.00 H new ATOM 0 HG SER A 90 -4.190 -0.371 7.960 1.00 0.00 H new ATOM 862 N LEU A 91 -4.460 4.444 6.377 1.00 0.00 N ATOM 863 CA LEU A 91 -3.628 5.578 6.048 1.00 0.00 C ATOM 864 C LEU A 91 -4.352 6.907 6.284 1.00 0.00 C ATOM 865 O LEU A 91 -3.790 7.975 6.042 1.00 0.00 O ATOM 866 CB LEU A 91 -3.180 5.455 4.595 1.00 0.00 C ATOM 867 CG LEU A 91 -1.775 4.877 4.393 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.322 5.060 2.956 1.00 0.00 C ATOM 869 CD2 LEU A 91 -0.781 5.516 5.353 1.00 0.00 C ATOM 0 H LEU A 91 -5.105 4.168 5.637 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.758 5.576 6.705 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -3.894 4.826 4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.219 6.442 4.134 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.815 3.809 4.608 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.322 4.643 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.014 4.546 2.288 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.304 6.122 2.713 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.208 5.089 5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.746 6.591 5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.093 5.326 6.380 1.00 0.00 H new ATOM 881 N SER A 92 -5.610 6.833 6.733 1.00 0.00 N ATOM 882 CA SER A 92 -6.431 8.024 6.981 1.00 0.00 C ATOM 883 C SER A 92 -5.608 9.206 7.489 1.00 0.00 C ATOM 884 O SER A 92 -4.705 9.049 8.310 1.00 0.00 O ATOM 885 CB SER A 92 -7.535 7.703 7.992 1.00 0.00 C ATOM 886 OG SER A 92 -7.157 6.628 8.834 1.00 0.00 O ATOM 0 H SER A 92 -6.085 5.953 6.934 1.00 0.00 H new ATOM 0 HA SER A 92 -6.869 8.311 6.025 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.747 8.585 8.596 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.454 7.450 7.464 1.00 0.00 H new ATOM 0 HG SER A 92 -7.717 5.848 8.640 1.00 0.00 H new ATOM 892 N ASP A 93 -5.936 10.388 6.978 1.00 0.00 N ATOM 893 CA ASP A 93 -5.248 11.619 7.349 1.00 0.00 C ATOM 894 C ASP A 93 -6.176 12.823 7.160 1.00 0.00 C ATOM 895 O ASP A 93 -7.398 12.671 7.158 1.00 0.00 O ATOM 896 CB ASP A 93 -3.970 11.762 6.512 1.00 0.00 C ATOM 897 CG ASP A 93 -2.718 11.473 7.315 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.685 10.439 8.015 1.00 0.00 O ATOM 899 OD2 ASP A 93 -1.768 12.282 7.246 1.00 0.00 O ATOM 0 H ASP A 93 -6.684 10.519 6.297 1.00 0.00 H new ATOM 0 HA ASP A 93 -4.969 11.579 8.402 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.018 11.082 5.662 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.914 12.773 6.109 1.00 0.00 H new ATOM 904 N ASN A 94 -5.606 14.017 7.004 1.00 0.00 N ATOM 905 CA ASN A 94 -6.413 15.222 6.824 1.00 0.00 C ATOM 906 C ASN A 94 -5.599 16.373 6.230 1.00 0.00 C ATOM 907 O ASN A 94 -6.146 17.227 5.531 1.00 0.00 O ATOM 908 CB ASN A 94 -7.024 15.655 8.157 1.00 0.00 C ATOM 909 CG ASN A 94 -8.331 14.946 8.452 1.00 0.00 C ATOM 910 OD1 ASN A 94 -9.033 14.508 7.540 1.00 0.00 O ATOM 911 ND2 ASN A 94 -8.667 14.833 9.732 1.00 0.00 N ATOM 0 H ASN A 94 -4.598 14.175 6.999 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.208 14.977 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -6.315 15.454 8.961 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -7.193 16.732 8.143 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.537 14.368 9.992 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.055 15.211 10.455 1.00 0.00 H new ATOM 918 N ILE A 95 -4.298 16.399 6.501 1.00 0.00 N ATOM 919 CA ILE A 95 -3.436 17.445 5.983 1.00 0.00 C ATOM 920 C ILE A 95 -2.709 16.963 4.729 1.00 0.00 C ATOM 921 O ILE A 95 -2.537 17.717 3.771 1.00 0.00 O ATOM 922 CB ILE A 95 -2.407 17.882 7.047 1.00 0.00 C ATOM 923 CG1 ILE A 95 -3.099 18.655 8.173 1.00 0.00 C ATOM 924 CG2 ILE A 95 -1.308 18.722 6.420 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.689 18.202 9.557 1.00 0.00 C ATOM 0 H ILE A 95 -3.821 15.705 7.077 1.00 0.00 H new ATOM 0 HA ILE A 95 -4.060 18.301 5.727 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.951 16.987 7.471 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.875 19.716 8.065 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -4.178 18.545 8.068 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -0.594 19.019 7.188 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.796 18.139 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -1.744 19.612 5.967 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.218 18.793 10.305 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.938 17.149 9.684 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.615 18.338 9.681 1.00 0.00 H new ATOM 937 N ASN A 96 -2.292 15.702 4.741 1.00 0.00 N ATOM 938 CA ASN A 96 -1.594 15.116 3.605 1.00 0.00 C ATOM 939 C ASN A 96 -2.574 14.391 2.687 1.00 0.00 C ATOM 940 O ASN A 96 -2.509 14.521 1.466 1.00 0.00 O ATOM 941 CB ASN A 96 -0.515 14.149 4.093 1.00 0.00 C ATOM 942 CG ASN A 96 0.600 14.856 4.837 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.314 15.683 4.270 1.00 0.00 O ATOM 944 ND2 ASN A 96 0.754 14.536 6.116 1.00 0.00 N ATOM 0 H ASN A 96 -2.426 15.066 5.527 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.121 15.918 3.039 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.968 13.403 4.746 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.097 13.614 3.240 1.00 0.00 H new ATOM 0 HD21 ASN A 96 1.487 14.981 6.668 1.00 0.00 H new ATOM 0 HD22 ASN A 96 0.140 13.845 6.546 1.00 0.00 H new ATOM 951 N LEU A 97 -3.484 13.630 3.289 1.00 0.00 N ATOM 952 CA LEU A 97 -4.487 12.886 2.532 1.00 0.00 C ATOM 953 C LEU A 97 -5.893 13.386 2.865 1.00 0.00 C ATOM 954 O LEU A 97 -6.476 12.993 3.875 1.00 0.00 O ATOM 955 CB LEU A 97 -4.381 11.391 2.839 1.00 0.00 C ATOM 956 CG LEU A 97 -3.468 10.591 1.905 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.085 9.263 2.543 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.138 10.369 0.554 1.00 0.00 C ATOM 0 H LEU A 97 -3.548 13.512 4.300 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.302 13.046 1.470 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.021 11.272 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.381 10.958 2.801 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.557 11.167 1.739 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.436 8.708 1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.559 9.448 3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.985 8.681 2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.472 9.799 -0.093 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.067 9.817 0.695 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.355 11.332 0.093 1.00 0.00 H new ATOM 970 N PRO A 98 -6.455 14.269 2.020 1.00 0.00 N ATOM 971 CA PRO A 98 -7.795 14.831 2.228 1.00 0.00 C ATOM 972 C PRO A 98 -8.834 13.782 2.619 1.00 0.00 C ATOM 973 O PRO A 98 -9.302 13.753 3.757 1.00 0.00 O ATOM 974 CB PRO A 98 -8.125 15.434 0.863 1.00 0.00 C ATOM 975 CG PRO A 98 -6.802 15.841 0.317 1.00 0.00 C ATOM 976 CD PRO A 98 -5.825 14.799 0.793 1.00 0.00 C ATOM 0 HA PRO A 98 -7.813 15.545 3.052 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.618 14.709 0.215 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.797 16.287 0.956 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.825 15.887 -0.772 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.520 16.832 0.672 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.678 14.017 0.048 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.846 15.231 0.999 1.00 0.00 H new ATOM 984 N GLN A 99 -9.202 12.932 1.667 1.00 0.00 N ATOM 985 CA GLN A 99 -10.197 11.893 1.913 1.00 0.00 C ATOM 986 C GLN A 99 -9.540 10.538 2.158 1.00 0.00 C ATOM 987 O GLN A 99 -9.942 9.527 1.579 1.00 0.00 O ATOM 988 CB GLN A 99 -11.164 11.798 0.730 1.00 0.00 C ATOM 989 CG GLN A 99 -11.734 13.140 0.302 1.00 0.00 C ATOM 990 CD GLN A 99 -12.211 13.136 -1.137 1.00 0.00 C ATOM 991 OE1 GLN A 99 -13.358 13.480 -1.426 1.00 0.00 O ATOM 992 NE2 GLN A 99 -11.329 12.747 -2.050 1.00 0.00 N ATOM 0 H GLN A 99 -8.827 12.941 0.718 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.750 12.167 2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.647 11.346 -0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.985 11.132 0.995 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.565 13.403 0.956 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -10.973 13.911 0.427 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.389 12.470 -1.766 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -11.591 12.725 -3.035 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.533 10.521 3.023 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.842 9.282 3.334 1.00 0.00 C ATOM 1003 C GLY A 100 -6.987 8.784 2.187 1.00 0.00 C ATOM 1004 O GLY A 100 -5.777 8.987 2.182 1.00 0.00 O ATOM 0 H GLY A 100 -8.182 11.343 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.213 9.432 4.212 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.575 8.518 3.594 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.619 8.134 1.216 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.918 7.599 0.049 1.00 0.00 C ATOM 1010 C VAL A 101 -7.909 7.271 -1.060 1.00 0.00 C ATOM 1011 O VAL A 101 -8.725 6.358 -0.926 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.123 6.314 0.383 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.367 5.823 -0.843 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.160 6.536 1.539 1.00 0.00 C ATOM 0 H VAL A 101 -8.624 7.963 1.213 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.219 8.370 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.841 5.552 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.813 4.919 -0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -6.074 5.604 -1.643 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.671 6.594 -1.174 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.620 5.612 1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.451 7.321 1.276 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.719 6.835 2.426 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.834 8.017 -2.153 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.723 7.803 -3.284 1.00 0.00 C ATOM 1026 C ARG A 102 -8.031 7.068 -4.418 1.00 0.00 C ATOM 1027 O ARG A 102 -8.673 6.325 -5.161 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.274 9.131 -3.791 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.731 9.339 -3.438 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.643 8.704 -4.481 1.00 0.00 C ATOM 1031 NE ARG A 102 -11.067 7.490 -5.082 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.754 6.367 -5.294 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -13.038 6.285 -4.963 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -11.154 5.321 -5.846 1.00 0.00 N ATOM 0 H ARG A 102 -7.165 8.777 -2.280 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.546 7.180 -2.932 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.684 9.947 -3.372 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.158 9.177 -4.874 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.937 8.907 -2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.943 10.406 -3.366 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.598 8.456 -4.018 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.848 9.430 -5.267 1.00 0.00 H new ATOM 0 HE ARG A 102 -10.084 7.509 -5.352 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.508 7.086 -4.542 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.553 5.421 -5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.170 5.377 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.677 4.461 -6.009 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.733 7.274 -4.563 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.997 6.612 -5.629 1.00 0.00 C ATOM 1050 C TYR A 103 -4.609 6.181 -5.177 1.00 0.00 C ATOM 1051 O TYR A 103 -4.079 6.675 -4.182 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.874 7.510 -6.861 1.00 0.00 C ATOM 1053 CG TYR A 103 -7.134 8.251 -7.238 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.472 9.454 -6.633 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.977 7.750 -8.222 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.618 10.137 -6.997 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -9.123 8.425 -8.590 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.440 9.618 -7.977 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.580 10.296 -8.343 1.00 0.00 O ATOM 0 H TYR A 103 -6.173 7.884 -3.967 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.568 5.721 -5.892 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -5.082 8.237 -6.684 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.563 6.899 -7.708 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.830 9.863 -5.866 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.731 6.817 -8.707 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.869 11.072 -6.517 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.769 8.020 -9.355 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.046 9.797 -9.046 1.00 0.00 H new ATOM 1069 N ILE A 104 -4.030 5.256 -5.932 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.702 4.740 -5.644 1.00 0.00 C ATOM 1071 C ILE A 104 -1.782 4.955 -6.838 1.00 0.00 C ATOM 1072 O ILE A 104 -2.107 4.569 -7.958 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.754 3.238 -5.298 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.697 3.005 -4.116 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.362 2.705 -4.990 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.656 1.591 -3.572 1.00 0.00 C ATOM 0 H ILE A 104 -4.467 4.845 -6.757 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.312 5.283 -4.783 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.136 2.695 -6.162 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.441 3.700 -3.316 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.716 3.236 -4.425 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.424 1.644 -4.749 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.719 2.843 -5.859 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.945 3.246 -4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.350 1.502 -2.736 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.942 0.891 -4.357 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.647 1.362 -3.231 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.646 5.593 -6.599 1.00 0.00 N ATOM 1089 CA TYR A 105 0.304 5.878 -7.661 1.00 0.00 C ATOM 1090 C TYR A 105 1.549 5.016 -7.580 1.00 0.00 C ATOM 1091 O TYR A 105 1.847 4.424 -6.545 1.00 0.00 O ATOM 1092 CB TYR A 105 0.696 7.347 -7.625 1.00 0.00 C ATOM 1093 CG TYR A 105 0.051 8.121 -8.730 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.547 8.037 -10.017 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -1.064 8.904 -8.499 1.00 0.00 C ATOM 1096 CE1 TYR A 105 -0.045 8.717 -11.051 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.667 9.594 -9.524 1.00 0.00 C ATOM 1098 CZ TYR A 105 -1.156 9.500 -10.804 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.757 10.183 -11.835 1.00 0.00 O ATOM 0 H TYR A 105 -0.360 5.923 -5.677 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.192 5.643 -8.603 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.409 7.776 -6.665 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.780 7.436 -7.703 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.416 7.426 -10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.467 8.975 -7.500 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.355 8.641 -12.051 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.535 10.206 -9.330 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.525 10.685 -11.491 1.00 0.00 H new ATOM 1109 N THR A 106 2.274 4.960 -8.694 1.00 0.00 N ATOM 1110 CA THR A 106 3.497 4.170 -8.766 1.00 0.00 C ATOM 1111 C THR A 106 4.610 4.830 -7.964 1.00 0.00 C ATOM 1112 O THR A 106 4.622 6.047 -7.783 1.00 0.00 O ATOM 1113 CB THR A 106 3.933 3.998 -10.222 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.555 5.123 -10.995 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.348 2.769 -10.881 1.00 0.00 C ATOM 0 H THR A 106 2.036 5.451 -9.556 1.00 0.00 H new ATOM 0 HA THR A 106 3.295 3.188 -8.338 1.00 0.00 H new ATOM 0 HB THR A 106 5.017 3.889 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.614 5.040 -11.256 1.00 0.00 H new ATOM 0 HG21 THR A 106 3.698 2.708 -11.912 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.664 1.879 -10.337 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.260 2.833 -10.870 1.00 0.00 H new ATOM 1123 N ILE A 107 5.544 4.016 -7.480 1.00 0.00 N ATOM 1124 CA ILE A 107 6.664 4.515 -6.688 1.00 0.00 C ATOM 1125 C ILE A 107 7.303 5.746 -7.330 1.00 0.00 C ATOM 1126 O ILE A 107 7.888 6.583 -6.642 1.00 0.00 O ATOM 1127 CB ILE A 107 7.736 3.425 -6.485 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.729 3.859 -5.408 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.453 3.121 -7.793 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.078 4.111 -4.065 1.00 0.00 C ATOM 0 H ILE A 107 5.547 3.006 -7.623 1.00 0.00 H new ATOM 0 HA ILE A 107 6.260 4.799 -5.717 1.00 0.00 H new ATOM 0 HB ILE A 107 7.244 2.510 -6.154 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.493 3.090 -5.296 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.236 4.767 -5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.204 2.349 -7.625 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.731 2.770 -8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 107 8.937 4.025 -8.161 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.837 4.416 -3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.333 4.901 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.594 3.198 -3.718 1.00 0.00 H new ATOM 1142 N ASP A 108 7.185 5.854 -8.650 1.00 0.00 N ATOM 1143 CA ASP A 108 7.749 6.984 -9.377 1.00 0.00 C ATOM 1144 C ASP A 108 6.693 8.064 -9.601 1.00 0.00 C ATOM 1145 O ASP A 108 7.018 9.246 -9.721 1.00 0.00 O ATOM 1146 CB ASP A 108 8.318 6.519 -10.721 1.00 0.00 C ATOM 1147 CG ASP A 108 9.833 6.536 -10.743 1.00 0.00 C ATOM 1148 OD1 ASP A 108 10.416 7.642 -10.747 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.440 5.444 -10.756 1.00 0.00 O ATOM 0 H ASP A 108 6.704 5.172 -9.237 1.00 0.00 H new ATOM 0 HA ASP A 108 8.555 7.408 -8.778 1.00 0.00 H new ATOM 0 HB2 ASP A 108 7.965 5.509 -10.932 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.938 7.162 -11.515 1.00 0.00 H new ATOM 1154 N GLY A 109 5.430 7.651 -9.653 1.00 0.00 N ATOM 1155 CA GLY A 109 4.348 8.597 -9.858 1.00 0.00 C ATOM 1156 C GLY A 109 3.995 8.778 -11.322 1.00 0.00 C ATOM 1157 O GLY A 109 3.319 9.739 -11.688 1.00 0.00 O ATOM 0 H GLY A 109 5.137 6.679 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.466 8.256 -9.316 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.630 9.561 -9.435 1.00 0.00 H new ATOM 1161 N SER A 110 4.451 7.854 -12.163 1.00 0.00 N ATOM 1162 CA SER A 110 4.175 7.922 -13.593 1.00 0.00 C ATOM 1163 C SER A 110 2.690 7.710 -13.872 1.00 0.00 C ATOM 1164 O SER A 110 2.066 8.489 -14.592 1.00 0.00 O ATOM 1165 CB SER A 110 5.000 6.876 -14.344 1.00 0.00 C ATOM 1166 OG SER A 110 6.387 7.127 -14.209 1.00 0.00 O ATOM 0 H SER A 110 5.012 7.051 -11.879 1.00 0.00 H new ATOM 0 HA SER A 110 4.454 8.916 -13.944 1.00 0.00 H new ATOM 0 HB2 SER A 110 4.768 5.882 -13.961 1.00 0.00 H new ATOM 0 HB3 SER A 110 4.727 6.882 -15.399 1.00 0.00 H new ATOM 0 HG SER A 110 6.892 6.443 -14.697 1.00 0.00 H new ATOM 1172 N ARG A 111 2.133 6.650 -13.297 1.00 0.00 N ATOM 1173 CA ARG A 111 0.732 6.329 -13.477 1.00 0.00 C ATOM 1174 C ARG A 111 0.157 5.727 -12.202 1.00 0.00 C ATOM 1175 O ARG A 111 0.876 5.132 -11.397 1.00 0.00 O ATOM 1176 CB ARG A 111 0.556 5.354 -14.643 1.00 0.00 C ATOM 1177 CG ARG A 111 1.533 4.191 -14.617 1.00 0.00 C ATOM 1178 CD ARG A 111 0.960 2.996 -13.872 1.00 0.00 C ATOM 1179 NE ARG A 111 1.382 1.728 -14.463 1.00 0.00 N ATOM 1180 CZ ARG A 111 1.039 1.330 -15.686 1.00 0.00 C ATOM 1181 NH1 ARG A 111 0.269 2.094 -16.449 1.00 0.00 N ATOM 1182 NH2 ARG A 111 1.467 0.162 -16.146 1.00 0.00 N ATOM 0 H ARG A 111 2.639 5.997 -12.699 1.00 0.00 H new ATOM 0 HA ARG A 111 0.194 7.249 -13.703 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -0.461 4.963 -14.628 1.00 0.00 H new ATOM 0 HB3 ARG A 111 0.675 5.897 -15.581 1.00 0.00 H new ATOM 0 HG2 ARG A 111 1.780 3.900 -15.638 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.462 4.506 -14.141 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.276 3.033 -12.830 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -0.128 3.054 -13.877 1.00 0.00 H new ATOM 0 HE ARG A 111 1.974 1.112 -13.906 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.064 2.993 -16.100 1.00 0.00 H new ATOM 0 HH12 ARG A 111 0.010 1.783 -17.385 1.00 0.00 H new ATOM 0 HH21 ARG A 111 2.058 -0.430 -15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 111 1.205 -0.144 -17.083 1.00 0.00 H new ATOM 1196 N LYS A 112 -1.142 5.890 -12.030 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.836 5.367 -10.859 1.00 0.00 C ATOM 1198 C LYS A 112 -2.432 3.990 -11.152 1.00 0.00 C ATOM 1199 O LYS A 112 -2.920 3.733 -12.253 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.907 6.365 -10.379 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.351 5.921 -10.598 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.313 7.102 -10.550 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.935 8.176 -11.558 1.00 0.00 C ATOM 1204 NZ LYS A 112 -6.131 8.880 -12.097 1.00 0.00 N ATOM 0 H LYS A 112 -1.744 6.383 -12.689 1.00 0.00 H new ATOM 0 HA LYS A 112 -1.115 5.242 -10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.758 6.550 -9.315 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.753 7.314 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.436 5.420 -11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.628 5.193 -9.835 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.326 6.754 -10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.316 7.529 -9.547 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.271 8.899 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.380 7.723 -12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.829 9.604 -12.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.753 8.194 -12.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.647 9.334 -11.317 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.366 3.106 -10.163 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.875 1.750 -10.304 1.00 0.00 C ATOM 1220 C ILE A 113 -4.384 1.699 -10.101 1.00 0.00 C ATOM 1221 O ILE A 113 -4.920 2.299 -9.170 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.210 0.805 -9.282 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.688 0.824 -9.445 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.751 -0.611 -9.418 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.186 -0.009 -10.605 1.00 0.00 C ATOM 0 H ILE A 113 -1.961 3.308 -9.249 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.637 1.426 -11.317 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.452 1.161 -8.281 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.360 1.854 -9.581 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.229 0.462 -8.525 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.266 -1.258 -8.687 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.827 -0.608 -9.243 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.548 -0.983 -10.422 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.901 0.055 -10.655 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.482 -1.048 -10.462 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.615 0.366 -11.534 1.00 0.00 H new ATOM 1237 N GLY A 114 -5.059 0.969 -10.981 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.499 0.834 -10.890 1.00 0.00 C ATOM 1239 C GLY A 114 -6.926 -0.600 -10.638 1.00 0.00 C ATOM 1240 O GLY A 114 -8.041 -0.850 -10.181 1.00 0.00 O ATOM 0 H GLY A 114 -4.632 0.466 -11.759 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.872 1.469 -10.086 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.955 1.190 -11.814 1.00 0.00 H new ATOM 1244 N SER A 115 -6.038 -1.546 -10.939 1.00 0.00 N ATOM 1245 CA SER A 115 -6.332 -2.961 -10.743 1.00 0.00 C ATOM 1246 C SER A 115 -5.307 -3.618 -9.823 1.00 0.00 C ATOM 1247 O SER A 115 -4.131 -3.253 -9.820 1.00 0.00 O ATOM 1248 CB SER A 115 -6.366 -3.688 -12.090 1.00 0.00 C ATOM 1249 OG SER A 115 -5.156 -3.497 -12.802 1.00 0.00 O ATOM 0 H SER A 115 -5.111 -1.357 -11.319 1.00 0.00 H new ATOM 0 HA SER A 115 -7.311 -3.036 -10.270 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.532 -4.753 -11.928 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.203 -3.321 -12.684 1.00 0.00 H new ATOM 0 HG SER A 115 -5.202 -3.972 -13.658 1.00 0.00 H new ATOM 1255 N MET A 116 -5.768 -4.592 -9.047 1.00 0.00 N ATOM 1256 CA MET A 116 -4.911 -5.318 -8.117 1.00 0.00 C ATOM 1257 C MET A 116 -3.828 -6.097 -8.859 1.00 0.00 C ATOM 1258 O MET A 116 -2.754 -6.359 -8.316 1.00 0.00 O ATOM 1259 CB MET A 116 -5.750 -6.279 -7.272 1.00 0.00 C ATOM 1260 CG MET A 116 -5.392 -6.267 -5.796 1.00 0.00 C ATOM 1261 SD MET A 116 -6.829 -6.494 -4.733 1.00 0.00 S ATOM 1262 CE MET A 116 -7.095 -4.816 -4.167 1.00 0.00 C ATOM 0 H MET A 116 -6.741 -4.900 -9.044 1.00 0.00 H new ATOM 0 HA MET A 116 -4.426 -4.590 -7.467 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.803 -6.022 -7.383 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.627 -7.291 -7.658 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.668 -7.056 -5.595 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.909 -5.321 -5.551 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.962 -4.771 -3.086 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.378 -4.152 -4.649 1.00 0.00 H new ATOM 0 HE3 MET A 116 -8.107 -4.502 -4.421 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.122 -6.470 -10.100 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.192 -7.223 -10.917 1.00 0.00 C ATOM 1274 C ASP A 117 -1.892 -6.455 -11.149 1.00 0.00 C ATOM 1275 O ASP A 117 -0.878 -7.042 -11.524 1.00 0.00 O ATOM 1276 CB ASP A 117 -3.855 -7.560 -12.249 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.263 -9.017 -12.344 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -3.373 -9.889 -12.262 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -5.472 -9.285 -12.501 1.00 0.00 O ATOM 0 H ASP A 117 -5.007 -6.258 -10.561 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.934 -8.141 -10.389 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.735 -6.931 -12.382 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.168 -7.325 -13.062 1.00 0.00 H new ATOM 1284 N GLU A 118 -1.924 -5.144 -10.928 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.737 -4.318 -11.122 1.00 0.00 C ATOM 1286 C GLU A 118 0.117 -4.265 -9.856 1.00 0.00 C ATOM 1287 O GLU A 118 1.268 -3.828 -9.895 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.140 -2.905 -11.539 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.967 -2.858 -12.814 1.00 0.00 C ATOM 1290 CD GLU A 118 -1.693 -1.617 -13.640 1.00 0.00 C ATOM 1291 OE1 GLU A 118 -0.525 -1.175 -13.679 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -2.646 -1.086 -14.249 1.00 0.00 O ATOM 0 H GLU A 118 -2.751 -4.634 -10.617 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.141 -4.771 -11.914 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.708 -2.445 -10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.240 -2.306 -11.677 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -1.755 -3.743 -13.413 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -3.026 -2.893 -12.558 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.447 -4.705 -8.734 1.00 0.00 N ATOM 1300 CA LEU A 119 0.271 -4.697 -7.464 1.00 0.00 C ATOM 1301 C LEU A 119 1.193 -5.907 -7.342 1.00 0.00 C ATOM 1302 O LEU A 119 0.731 -7.042 -7.221 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.713 -4.682 -6.292 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.991 -3.878 -6.524 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.889 -3.940 -5.301 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.659 -2.435 -6.870 1.00 0.00 C ATOM 0 H LEU A 119 -1.398 -5.071 -8.679 1.00 0.00 H new ATOM 0 HA LEU A 119 0.880 -3.793 -7.436 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.988 -5.710 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.204 -4.279 -5.416 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.526 -4.318 -7.366 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.794 -3.362 -5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -3.156 -4.977 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -2.362 -3.526 -4.441 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.582 -1.878 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -1.102 -1.983 -6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -1.055 -2.408 -7.777 1.00 0.00 H new ATOM 1318 N GLU A 120 2.498 -5.656 -7.366 1.00 0.00 N ATOM 1319 CA GLU A 120 3.482 -6.721 -7.250 1.00 0.00 C ATOM 1320 C GLU A 120 4.009 -6.812 -5.820 1.00 0.00 C ATOM 1321 O GLU A 120 4.005 -5.826 -5.085 1.00 0.00 O ATOM 1322 CB GLU A 120 4.637 -6.477 -8.219 1.00 0.00 C ATOM 1323 CG GLU A 120 4.187 -6.046 -9.605 1.00 0.00 C ATOM 1324 CD GLU A 120 5.351 -5.793 -10.543 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.410 -6.431 -10.362 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.204 -4.958 -11.460 1.00 0.00 O ATOM 0 H GLU A 120 2.897 -4.722 -7.465 1.00 0.00 H new ATOM 0 HA GLU A 120 3.000 -7.665 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.293 -5.711 -7.804 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.227 -7.389 -8.305 1.00 0.00 H new ATOM 0 HG2 GLU A 120 3.543 -6.816 -10.030 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.588 -5.139 -9.523 1.00 0.00 H new ATOM 1333 N GLU A 121 4.453 -8.001 -5.429 1.00 0.00 N ATOM 1334 CA GLU A 121 4.973 -8.220 -4.081 1.00 0.00 C ATOM 1335 C GLU A 121 6.119 -7.270 -3.759 1.00 0.00 C ATOM 1336 O GLU A 121 6.783 -6.750 -4.655 1.00 0.00 O ATOM 1337 CB GLU A 121 5.455 -9.658 -3.911 1.00 0.00 C ATOM 1338 CG GLU A 121 4.350 -10.694 -4.033 1.00 0.00 C ATOM 1339 CD GLU A 121 4.672 -11.979 -3.294 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.717 -12.591 -3.596 1.00 0.00 O ATOM 1341 OE2 GLU A 121 3.879 -12.371 -2.412 1.00 0.00 O ATOM 0 H GLU A 121 4.464 -8.829 -6.025 1.00 0.00 H new ATOM 0 HA GLU A 121 4.152 -8.026 -3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.219 -9.866 -4.660 1.00 0.00 H new ATOM 0 HB3 GLU A 121 5.929 -9.759 -2.935 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.422 -10.277 -3.643 1.00 0.00 H new ATOM 0 HG3 GLU A 121 4.181 -10.917 -5.086 1.00 0.00 H new ATOM 1348 N GLY A 122 6.343 -7.059 -2.465 1.00 0.00 N ATOM 1349 CA GLY A 122 7.407 -6.185 -2.013 1.00 0.00 C ATOM 1350 C GLY A 122 7.479 -4.894 -2.804 1.00 0.00 C ATOM 1351 O GLY A 122 8.565 -4.409 -3.119 1.00 0.00 O ATOM 0 H GLY A 122 5.798 -7.484 -1.715 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.257 -5.952 -0.959 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.360 -6.708 -2.092 1.00 0.00 H new ATOM 1355 N GLU A 123 6.316 -4.342 -3.131 1.00 0.00 N ATOM 1356 CA GLU A 123 6.252 -3.102 -3.900 1.00 0.00 C ATOM 1357 C GLU A 123 6.062 -1.893 -2.994 1.00 0.00 C ATOM 1358 O GLU A 123 5.724 -2.030 -1.821 1.00 0.00 O ATOM 1359 CB GLU A 123 5.111 -3.167 -4.916 1.00 0.00 C ATOM 1360 CG GLU A 123 5.499 -3.826 -6.228 1.00 0.00 C ATOM 1361 CD GLU A 123 6.205 -2.872 -7.173 1.00 0.00 C ATOM 1362 OE1 GLU A 123 7.095 -2.129 -6.710 1.00 0.00 O ATOM 1363 OE2 GLU A 123 5.867 -2.869 -8.376 1.00 0.00 O ATOM 0 H GLU A 123 5.408 -4.730 -2.878 1.00 0.00 H new ATOM 0 HA GLU A 123 7.201 -2.990 -4.424 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.277 -3.714 -4.478 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.758 -2.156 -5.118 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.149 -4.677 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.604 -4.216 -6.713 1.00 0.00 H new ATOM 1370 N SER A 124 6.271 -0.708 -3.557 1.00 0.00 N ATOM 1371 CA SER A 124 6.111 0.537 -2.816 1.00 0.00 C ATOM 1372 C SER A 124 5.113 1.440 -3.531 1.00 0.00 C ATOM 1373 O SER A 124 5.350 1.865 -4.663 1.00 0.00 O ATOM 1374 CB SER A 124 7.457 1.251 -2.673 1.00 0.00 C ATOM 1375 OG SER A 124 8.239 0.664 -1.648 1.00 0.00 O ATOM 0 H SER A 124 6.553 -0.584 -4.529 1.00 0.00 H new ATOM 0 HA SER A 124 5.734 0.306 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.998 1.206 -3.618 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.291 2.305 -2.450 1.00 0.00 H new ATOM 0 HG SER A 124 9.175 0.622 -1.934 1.00 0.00 H new ATOM 1381 N TYR A 125 3.988 1.716 -2.881 1.00 0.00 N ATOM 1382 CA TYR A 125 2.954 2.551 -3.481 1.00 0.00 C ATOM 1383 C TYR A 125 2.752 3.853 -2.736 1.00 0.00 C ATOM 1384 O TYR A 125 3.089 3.987 -1.560 1.00 0.00 O ATOM 1385 CB TYR A 125 1.630 1.810 -3.569 1.00 0.00 C ATOM 1386 CG TYR A 125 1.581 0.850 -4.725 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.707 1.318 -6.018 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.429 -0.516 -4.531 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.679 0.466 -7.092 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.402 -1.385 -5.602 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.527 -0.889 -6.884 1.00 0.00 C ATOM 1392 OH TYR A 125 1.503 -1.749 -7.957 1.00 0.00 O ATOM 0 H TYR A 125 3.769 1.376 -1.944 1.00 0.00 H new ATOM 0 HA TYR A 125 3.305 2.788 -4.485 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.461 1.264 -2.641 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.819 2.532 -3.666 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.830 2.378 -6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.331 -0.904 -3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.775 0.854 -8.095 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.284 -2.446 -5.439 1.00 0.00 H new ATOM 0 HH TYR A 125 2.323 -2.286 -7.964 1.00 0.00 H new ATOM 1402 N VAL A 126 2.186 4.806 -3.453 1.00 0.00 N ATOM 1403 CA VAL A 126 1.907 6.129 -2.900 1.00 0.00 C ATOM 1404 C VAL A 126 0.414 6.438 -2.967 1.00 0.00 C ATOM 1405 O VAL A 126 -0.248 6.143 -3.960 1.00 0.00 O ATOM 1406 CB VAL A 126 2.705 7.233 -3.638 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.990 8.579 -3.572 1.00 0.00 C ATOM 1408 CG2 VAL A 126 4.105 7.353 -3.058 1.00 0.00 C ATOM 0 H VAL A 126 1.907 4.692 -4.427 1.00 0.00 H new ATOM 0 HA VAL A 126 2.223 6.118 -1.857 1.00 0.00 H new ATOM 0 HB VAL A 126 2.778 6.944 -4.686 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.578 9.330 -4.100 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.009 8.493 -4.039 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.872 8.877 -2.530 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.653 8.133 -3.587 1.00 0.00 H new ATOM 0 HG22 VAL A 126 4.040 7.609 -2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.628 6.403 -3.170 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.109 7.031 -1.902 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.522 7.379 -1.843 1.00 0.00 C ATOM 1420 C CYS A 127 -1.759 8.800 -2.340 1.00 0.00 C ATOM 1421 O CYS A 127 -1.091 9.741 -1.906 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.047 7.224 -0.416 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.363 5.511 0.060 1.00 0.00 S ATOM 0 H CYS A 127 0.423 7.281 -1.068 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.065 6.696 -2.497 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.325 7.657 0.276 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -2.969 7.796 -0.314 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.234 4.879 0.181 1.00 0.00 H new ATOM 1429 N SER A 128 -2.713 8.945 -3.256 1.00 0.00 N ATOM 1430 CA SER A 128 -3.045 10.248 -3.822 1.00 0.00 C ATOM 1431 C SER A 128 -4.553 10.465 -3.847 1.00 0.00 C ATOM 1432 O SER A 128 -5.332 9.523 -3.704 1.00 0.00 O ATOM 1433 CB SER A 128 -2.484 10.371 -5.238 1.00 0.00 C ATOM 1434 OG SER A 128 -1.087 10.135 -5.258 1.00 0.00 O ATOM 0 H SER A 128 -3.271 8.174 -3.622 1.00 0.00 H new ATOM 0 HA SER A 128 -2.595 11.012 -3.189 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.985 9.659 -5.894 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.693 11.367 -5.630 1.00 0.00 H new ATOM 0 HG SER A 128 -0.749 10.250 -6.171 1.00 0.00 H new ATOM 1440 N SER A 129 -4.953 11.716 -4.036 1.00 0.00 N ATOM 1441 CA SER A 129 -6.364 12.072 -4.089 1.00 0.00 C ATOM 1442 C SER A 129 -6.564 13.318 -4.944 1.00 0.00 C ATOM 1443 O SER A 129 -7.374 13.327 -5.871 1.00 0.00 O ATOM 1444 CB SER A 129 -6.906 12.314 -2.679 1.00 0.00 C ATOM 1445 OG SER A 129 -6.466 11.307 -1.784 1.00 0.00 O ATOM 0 H SER A 129 -4.316 12.504 -4.156 1.00 0.00 H new ATOM 0 HA SER A 129 -6.912 11.244 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.578 13.290 -2.323 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.996 12.333 -2.703 1.00 0.00 H new ATOM 0 HG SER A 129 -6.824 11.485 -0.889 1.00 0.00 H new ATOM 1451 N ASP A 130 -5.813 14.365 -4.625 1.00 0.00 N ATOM 1452 CA ASP A 130 -5.894 15.622 -5.361 1.00 0.00 C ATOM 1453 C ASP A 130 -4.567 16.373 -5.297 1.00 0.00 C ATOM 1454 O ASP A 130 -4.540 17.602 -5.273 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.021 16.498 -4.806 1.00 0.00 C ATOM 1456 CG ASP A 130 -7.065 16.499 -3.290 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -6.254 17.221 -2.673 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -7.911 15.778 -2.721 1.00 0.00 O ATOM 0 H ASP A 130 -5.139 14.369 -3.859 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.111 15.390 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.892 17.520 -5.163 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.976 16.144 -5.193 1.00 0.00 H new ATOM 1463 N ASN A 131 -3.471 15.623 -5.259 1.00 0.00 N ATOM 1464 CA ASN A 131 -2.141 16.217 -5.184 1.00 0.00 C ATOM 1465 C ASN A 131 -1.402 16.091 -6.514 1.00 0.00 C ATOM 1466 O ASN A 131 -1.729 15.240 -7.341 1.00 0.00 O ATOM 1467 CB ASN A 131 -1.327 15.550 -4.074 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.131 15.346 -2.805 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.373 16.288 -2.051 1.00 0.00 O ATOM 1470 ND2 ASN A 131 -2.550 14.109 -2.563 1.00 0.00 N ATOM 0 H ASN A 131 -3.477 14.603 -5.279 1.00 0.00 H new ATOM 0 HA ASN A 131 -2.260 17.277 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -0.960 14.586 -4.426 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.453 16.162 -3.852 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -3.096 13.910 -1.724 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.326 13.358 -3.216 1.00 0.00 H new ATOM 1477 N PHE A 132 -0.403 16.948 -6.711 1.00 0.00 N ATOM 1478 CA PHE A 132 0.389 16.941 -7.938 1.00 0.00 C ATOM 1479 C PHE A 132 1.617 16.037 -7.810 1.00 0.00 C ATOM 1480 O PHE A 132 2.582 16.187 -8.559 1.00 0.00 O ATOM 1481 CB PHE A 132 0.827 18.364 -8.288 1.00 0.00 C ATOM 1482 CG PHE A 132 1.524 19.071 -7.159 1.00 0.00 C ATOM 1483 CD1 PHE A 132 2.887 18.915 -6.964 1.00 0.00 C ATOM 1484 CD2 PHE A 132 0.816 19.891 -6.296 1.00 0.00 C ATOM 1485 CE1 PHE A 132 3.531 19.564 -5.928 1.00 0.00 C ATOM 1486 CE2 PHE A 132 1.455 20.543 -5.258 1.00 0.00 C ATOM 1487 CZ PHE A 132 2.814 20.379 -5.073 1.00 0.00 C ATOM 0 H PHE A 132 -0.122 17.658 -6.034 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.239 16.545 -8.736 1.00 0.00 H new ATOM 0 HB2 PHE A 132 1.493 18.329 -9.151 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.048 18.943 -8.584 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.452 18.279 -7.629 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.247 20.022 -6.436 1.00 0.00 H new ATOM 0 HE1 PHE A 132 4.594 19.434 -5.787 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.892 21.180 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 132 3.315 20.887 -4.262 1.00 0.00 H new ATOM 1497 N PHE A 133 1.578 15.104 -6.862 1.00 0.00 N ATOM 1498 CA PHE A 133 2.692 14.184 -6.648 1.00 0.00 C ATOM 1499 C PHE A 133 3.934 14.932 -6.170 1.00 0.00 C ATOM 1500 O PHE A 133 4.171 16.075 -6.561 1.00 0.00 O ATOM 1501 CB PHE A 133 3.005 13.418 -7.932 1.00 0.00 C ATOM 1502 CG PHE A 133 4.027 12.332 -7.745 1.00 0.00 C ATOM 1503 CD1 PHE A 133 3.666 11.113 -7.195 1.00 0.00 C ATOM 1504 CD2 PHE A 133 5.346 12.531 -8.119 1.00 0.00 C ATOM 1505 CE1 PHE A 133 4.602 10.112 -7.019 1.00 0.00 C ATOM 1506 CE2 PHE A 133 6.287 11.533 -7.946 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.914 10.322 -7.395 1.00 0.00 C ATOM 0 H PHE A 133 0.789 14.965 -6.231 1.00 0.00 H new ATOM 0 HA PHE A 133 2.399 13.474 -5.875 1.00 0.00 H new ATOM 0 HB2 PHE A 133 2.085 12.978 -8.318 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.364 14.119 -8.686 1.00 0.00 H new ATOM 0 HD1 PHE A 133 2.641 10.943 -6.900 1.00 0.00 H new ATOM 0 HD2 PHE A 133 5.642 13.476 -8.550 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.308 9.166 -6.588 1.00 0.00 H new ATOM 0 HE2 PHE A 133 7.312 11.700 -8.241 1.00 0.00 H new ATOM 0 HZ PHE A 133 6.647 9.541 -7.259 1.00 0.00 H new ATOM 1517 N LYS A 134 4.724 14.277 -5.324 1.00 0.00 N ATOM 1518 CA LYS A 134 5.943 14.877 -4.793 1.00 0.00 C ATOM 1519 C LYS A 134 7.081 13.862 -4.763 1.00 0.00 C ATOM 1520 O LYS A 134 6.979 12.819 -4.118 1.00 0.00 O ATOM 1521 CB LYS A 134 5.696 15.426 -3.387 1.00 0.00 C ATOM 1522 CG LYS A 134 4.812 16.661 -3.361 1.00 0.00 C ATOM 1523 CD LYS A 134 4.985 17.443 -2.070 1.00 0.00 C ATOM 1524 CE LYS A 134 3.785 18.334 -1.794 1.00 0.00 C ATOM 1525 NZ LYS A 134 4.085 19.371 -0.768 1.00 0.00 N ATOM 0 H LYS A 134 4.541 13.330 -4.992 1.00 0.00 H new ATOM 0 HA LYS A 134 6.230 15.698 -5.450 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.236 14.648 -2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.654 15.666 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.054 17.300 -4.210 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.769 16.365 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 134 5.124 16.751 -1.240 1.00 0.00 H new ATOM 0 HD3 LYS A 134 5.886 18.053 -2.131 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.473 18.819 -2.719 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.949 17.722 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 3.241 19.957 -0.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.358 18.909 0.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.866 19.972 -1.100 1.00 0.00 H new ATOM 1539 N LYS A 135 8.166 14.174 -5.466 1.00 0.00 N ATOM 1540 CA LYS A 135 9.323 13.285 -5.520 1.00 0.00 C ATOM 1541 C LYS A 135 10.181 13.423 -4.265 1.00 0.00 C ATOM 1542 O LYS A 135 10.953 14.372 -4.127 1.00 0.00 O ATOM 1543 CB LYS A 135 10.166 13.576 -6.765 1.00 0.00 C ATOM 1544 CG LYS A 135 10.404 15.057 -7.014 1.00 0.00 C ATOM 1545 CD LYS A 135 9.408 15.618 -8.018 1.00 0.00 C ATOM 1546 CE LYS A 135 9.959 15.577 -9.435 1.00 0.00 C ATOM 1547 NZ LYS A 135 9.366 14.467 -10.230 1.00 0.00 N ATOM 0 H LYS A 135 8.269 15.034 -6.005 1.00 0.00 H new ATOM 0 HA LYS A 135 8.954 12.261 -5.573 1.00 0.00 H new ATOM 0 HB2 LYS A 135 11.129 13.075 -6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 135 9.671 13.146 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.322 15.603 -6.074 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.419 15.207 -7.383 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.481 15.046 -7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 135 9.162 16.646 -7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 135 9.757 16.527 -9.931 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.042 15.460 -9.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 9.768 14.474 -11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.580 13.559 -9.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 8.335 14.592 -10.286 1.00 0.00 H new ATOM 1561 N VAL A 136 10.038 12.465 -3.355 1.00 0.00 N ATOM 1562 CA VAL A 136 10.799 12.465 -2.107 1.00 0.00 C ATOM 1563 C VAL A 136 11.525 11.141 -1.911 1.00 0.00 C ATOM 1564 O VAL A 136 11.542 10.296 -2.807 1.00 0.00 O ATOM 1565 CB VAL A 136 9.897 12.732 -0.879 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.108 14.144 -0.365 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.429 12.497 -1.209 1.00 0.00 C ATOM 0 H VAL A 136 9.400 11.675 -3.457 1.00 0.00 H new ATOM 0 HA VAL A 136 11.526 13.273 -2.187 1.00 0.00 H new ATOM 0 HB VAL A 136 10.179 12.028 -0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.466 14.316 0.499 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.151 14.273 -0.074 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.859 14.858 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.822 12.693 -0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 136 8.125 13.166 -2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.288 11.463 -1.524 1.00 0.00 H new ATOM 1577 N GLU A 137 12.121 10.958 -0.736 1.00 0.00 N ATOM 1578 CA GLU A 137 12.840 9.727 -0.435 1.00 0.00 C ATOM 1579 C GLU A 137 11.866 8.604 -0.122 1.00 0.00 C ATOM 1580 O GLU A 137 11.850 8.048 0.975 1.00 0.00 O ATOM 1581 CB GLU A 137 13.810 9.934 0.729 1.00 0.00 C ATOM 1582 CG GLU A 137 13.150 10.495 1.979 1.00 0.00 C ATOM 1583 CD GLU A 137 13.898 11.682 2.553 1.00 0.00 C ATOM 1584 OE1 GLU A 137 15.134 11.588 2.704 1.00 0.00 O ATOM 1585 OE2 GLU A 137 13.249 12.707 2.851 1.00 0.00 O ATOM 0 H GLU A 137 12.120 11.644 0.019 1.00 0.00 H new ATOM 0 HA GLU A 137 13.419 9.448 -1.315 1.00 0.00 H new ATOM 0 HB2 GLU A 137 14.280 8.981 0.973 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.605 10.610 0.413 1.00 0.00 H new ATOM 0 HG2 GLU A 137 12.129 10.794 1.743 1.00 0.00 H new ATOM 0 HG3 GLU A 137 13.086 9.711 2.734 1.00 0.00 H new ATOM 1592 N TYR A 138 11.057 8.290 -1.117 1.00 0.00 N ATOM 1593 CA TYR A 138 10.056 7.244 -1.021 1.00 0.00 C ATOM 1594 C TYR A 138 10.670 5.902 -0.625 1.00 0.00 C ATOM 1595 O TYR A 138 10.072 5.140 0.134 1.00 0.00 O ATOM 1596 CB TYR A 138 9.363 7.120 -2.372 1.00 0.00 C ATOM 1597 CG TYR A 138 8.223 8.100 -2.593 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.796 8.967 -1.589 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.575 8.157 -3.822 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.758 9.855 -1.806 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.538 9.043 -4.044 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.134 9.889 -3.035 1.00 0.00 C ATOM 1603 OH TYR A 138 5.103 10.772 -3.257 1.00 0.00 O ATOM 0 H TYR A 138 11.077 8.758 -2.023 1.00 0.00 H new ATOM 0 HA TYR A 138 9.342 7.512 -0.243 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.103 7.261 -3.159 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.977 6.106 -2.476 1.00 0.00 H new ATOM 0 HD1 TYR A 138 8.284 8.945 -0.626 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.888 7.497 -4.617 1.00 0.00 H new ATOM 0 HE1 TYR A 138 6.438 10.519 -1.016 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.046 9.072 -5.005 1.00 0.00 H new ATOM 0 HH TYR A 138 5.464 11.618 -3.595 1.00 0.00 H new ATOM 1613 N THR A 139 11.855 5.606 -1.155 1.00 0.00 N ATOM 1614 CA THR A 139 12.518 4.337 -0.857 1.00 0.00 C ATOM 1615 C THR A 139 14.041 4.475 -0.764 1.00 0.00 C ATOM 1616 O THR A 139 14.731 3.513 -0.428 1.00 0.00 O ATOM 1617 CB THR A 139 12.169 3.300 -1.925 1.00 0.00 C ATOM 1618 OG1 THR A 139 12.583 3.740 -3.207 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.691 2.992 -2.002 1.00 0.00 C ATOM 0 H THR A 139 12.371 6.219 -1.786 1.00 0.00 H new ATOM 0 HA THR A 139 12.156 4.013 0.119 1.00 0.00 H new ATOM 0 HB THR A 139 12.697 2.394 -1.628 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.352 3.062 -3.876 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.514 2.249 -2.780 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.350 2.601 -1.043 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.141 3.903 -2.239 1.00 0.00 H new ATOM 1627 N LYS A 140 14.567 5.663 -1.051 1.00 0.00 N ATOM 1628 CA LYS A 140 16.008 5.884 -0.981 1.00 0.00 C ATOM 1629 C LYS A 140 16.471 5.950 0.464 1.00 0.00 C ATOM 1630 O LYS A 140 16.077 6.837 1.220 1.00 0.00 O ATOM 1631 CB LYS A 140 16.396 7.167 -1.719 1.00 0.00 C ATOM 1632 CG LYS A 140 15.807 8.425 -1.104 1.00 0.00 C ATOM 1633 CD LYS A 140 15.747 9.561 -2.113 1.00 0.00 C ATOM 1634 CE LYS A 140 17.136 10.079 -2.451 1.00 0.00 C ATOM 1635 NZ LYS A 140 17.100 11.097 -3.536 1.00 0.00 N ATOM 0 H LYS A 140 14.023 6.479 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 140 16.502 5.042 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 140 17.482 7.254 -1.733 1.00 0.00 H new ATOM 0 HB3 LYS A 140 16.069 7.092 -2.756 1.00 0.00 H new ATOM 0 HG2 LYS A 140 14.805 8.214 -0.731 1.00 0.00 H new ATOM 0 HG3 LYS A 140 16.409 8.729 -0.247 1.00 0.00 H new ATOM 0 HD2 LYS A 140 15.255 9.216 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 140 15.142 10.374 -1.712 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.588 10.514 -1.560 1.00 0.00 H new ATOM 0 HE3 LYS A 140 17.770 9.246 -2.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 18.066 11.425 -3.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 16.692 10.675 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 16.516 11.904 -3.236 1.00 0.00 H new ATOM 1649 N ASN A 141 17.310 4.992 0.836 1.00 0.00 N ATOM 1650 CA ASN A 141 17.840 4.912 2.189 1.00 0.00 C ATOM 1651 C ASN A 141 16.778 4.420 3.170 1.00 0.00 C ATOM 1652 O ASN A 141 16.938 4.545 4.385 1.00 0.00 O ATOM 1653 CB ASN A 141 18.375 6.273 2.638 1.00 0.00 C ATOM 1654 CG ASN A 141 19.448 6.152 3.704 1.00 0.00 C ATOM 1655 OD1 ASN A 141 20.603 6.759 3.454 1.00 0.00 O flip ATOM 1656 ND2 ASN A 141 19.241 5.520 4.740 1.00 0.00 N flip ATOM 0 H ASN A 141 17.640 4.254 0.213 1.00 0.00 H new ATOM 0 HA ASN A 141 18.660 4.193 2.182 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.781 6.802 1.776 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.551 6.875 3.022 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.338 5.069 4.891 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.972 5.447 5.448 1.00 0.00 H new ATOM 1663 N VAL A 142 15.694 3.863 2.639 1.00 0.00 N ATOM 1664 CA VAL A 142 14.608 3.355 3.469 1.00 0.00 C ATOM 1665 C VAL A 142 14.809 1.880 3.802 1.00 0.00 C ATOM 1666 O VAL A 142 14.411 1.416 4.871 1.00 0.00 O ATOM 1667 CB VAL A 142 13.243 3.530 2.773 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.112 3.043 3.668 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.028 4.983 2.378 1.00 0.00 C ATOM 0 H VAL A 142 15.545 3.752 1.636 1.00 0.00 H new ATOM 0 HA VAL A 142 14.618 3.936 4.391 1.00 0.00 H new ATOM 0 HB VAL A 142 13.242 2.924 1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.159 3.177 3.156 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.257 1.987 3.895 1.00 0.00 H new ATOM 0 HG13 VAL A 142 12.109 3.616 4.595 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.060 5.087 1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.053 5.610 3.269 1.00 0.00 H new ATOM 0 HG23 VAL A 142 13.817 5.294 1.693 1.00 0.00 H new ATOM 1679 N ASN A 143 15.427 1.145 2.880 1.00 0.00 N ATOM 1680 CA ASN A 143 15.676 -0.282 3.076 1.00 0.00 C ATOM 1681 C ASN A 143 14.363 -1.065 3.034 1.00 0.00 C ATOM 1682 O ASN A 143 13.518 -0.912 3.915 1.00 0.00 O ATOM 1683 CB ASN A 143 16.392 -0.526 4.409 1.00 0.00 C ATOM 1684 CG ASN A 143 17.835 -0.953 4.220 1.00 0.00 C ATOM 1685 OD1 ASN A 143 18.677 -0.163 3.794 1.00 0.00 O ATOM 1686 ND2 ASN A 143 18.127 -2.210 4.536 1.00 0.00 N ATOM 0 H ASN A 143 15.764 1.513 1.991 1.00 0.00 H new ATOM 0 HA ASN A 143 16.318 -0.631 2.267 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.361 0.385 5.007 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.859 -1.294 4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.081 -2.554 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 143 17.397 -2.831 4.886 1.00 0.00 H new ATOM 1693 N PRO A 144 14.165 -1.910 2.002 1.00 0.00 N ATOM 1694 CA PRO A 144 12.938 -2.708 1.852 1.00 0.00 C ATOM 1695 C PRO A 144 12.783 -3.777 2.930 1.00 0.00 C ATOM 1696 O PRO A 144 12.624 -4.960 2.625 1.00 0.00 O ATOM 1697 CB PRO A 144 13.092 -3.365 0.470 1.00 0.00 C ATOM 1698 CG PRO A 144 14.199 -2.627 -0.203 1.00 0.00 C ATOM 1699 CD PRO A 144 15.102 -2.149 0.895 1.00 0.00 C ATOM 0 HA PRO A 144 12.050 -2.084 1.948 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.328 -4.425 0.564 1.00 0.00 H new ATOM 0 HB3 PRO A 144 12.168 -3.294 -0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 144 14.736 -3.275 -0.896 1.00 0.00 H new ATOM 0 HG3 PRO A 144 13.813 -1.789 -0.784 1.00 0.00 H new ATOM 0 HD2 PRO A 144 15.854 -2.894 1.154 1.00 0.00 H new ATOM 0 HD3 PRO A 144 15.637 -1.242 0.614 1.00 0.00 H new ATOM 1707 N ASN A 145 12.819 -3.360 4.192 1.00 0.00 N ATOM 1708 CA ASN A 145 12.668 -4.290 5.303 1.00 0.00 C ATOM 1709 C ASN A 145 11.206 -4.393 5.723 1.00 0.00 C ATOM 1710 O ASN A 145 10.811 -3.877 6.769 1.00 0.00 O ATOM 1711 CB ASN A 145 13.529 -3.859 6.491 1.00 0.00 C ATOM 1712 CG ASN A 145 14.933 -3.464 6.078 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.298 -3.556 4.905 1.00 0.00 O ATOM 1714 ND2 ASN A 145 15.731 -3.021 7.042 1.00 0.00 N ATOM 0 H ASN A 145 12.951 -2.387 4.469 1.00 0.00 H new ATOM 0 HA ASN A 145 13.004 -5.272 4.970 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.052 -3.018 6.995 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.582 -4.675 7.212 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.687 -2.741 6.824 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.388 -2.961 8.001 1.00 0.00 H new ATOM 1721 N TRP A 146 10.408 -5.062 4.900 1.00 0.00 N ATOM 1722 CA TRP A 146 8.986 -5.235 5.183 1.00 0.00 C ATOM 1723 C TRP A 146 8.391 -6.361 4.342 1.00 0.00 C ATOM 1724 O TRP A 146 7.486 -7.067 4.789 1.00 0.00 O ATOM 1725 CB TRP A 146 8.218 -3.934 4.931 1.00 0.00 C ATOM 1726 CG TRP A 146 8.716 -3.152 3.754 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.678 -2.184 3.762 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.272 -3.265 2.395 1.00 0.00 C ATOM 1729 NE1 TRP A 146 9.859 -1.687 2.495 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.009 -2.335 1.638 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.324 -4.061 1.744 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 8.828 -2.181 0.266 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.145 -3.905 0.385 1.00 0.00 C ATOM 1734 CH2 TRP A 146 7.893 -2.973 -0.342 1.00 0.00 C ATOM 0 H TRP A 146 10.720 -5.494 4.030 1.00 0.00 H new ATOM 0 HA TRP A 146 8.890 -5.501 6.236 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.165 -4.169 4.779 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.279 -3.309 5.822 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.218 -1.856 4.638 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.519 -0.954 2.234 1.00 0.00 H new ATOM 0 HE3 TRP A 146 6.742 -4.785 2.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.405 -1.463 -0.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 6.414 -4.513 -0.127 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.729 -2.877 -1.405 1.00 0.00 H new ATOM 1745 N SER A 147 8.908 -6.534 3.130 1.00 0.00 N ATOM 1746 CA SER A 147 8.428 -7.586 2.241 1.00 0.00 C ATOM 1747 C SER A 147 9.097 -8.925 2.562 1.00 0.00 C ATOM 1748 O SER A 147 8.991 -9.879 1.792 1.00 0.00 O ATOM 1749 CB SER A 147 8.693 -7.209 0.783 1.00 0.00 C ATOM 1750 OG SER A 147 7.980 -8.058 -0.100 1.00 0.00 O ATOM 0 H SER A 147 9.657 -5.961 2.742 1.00 0.00 H new ATOM 0 HA SER A 147 7.354 -7.692 2.395 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.400 -6.173 0.613 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.761 -7.276 0.575 1.00 0.00 H new ATOM 0 HG SER A 147 8.082 -8.989 0.188 1.00 0.00 H new ATOM 1756 N VAL A 148 9.787 -8.990 3.700 1.00 0.00 N ATOM 1757 CA VAL A 148 10.471 -10.207 4.115 1.00 0.00 C ATOM 1758 C VAL A 148 9.552 -11.114 4.935 1.00 0.00 C ATOM 1759 O VAL A 148 9.902 -12.256 5.232 1.00 0.00 O ATOM 1760 CB VAL A 148 11.725 -9.881 4.949 1.00 0.00 C ATOM 1761 CG1 VAL A 148 12.811 -9.279 4.069 1.00 0.00 C ATOM 1762 CG2 VAL A 148 11.375 -8.942 6.098 1.00 0.00 C ATOM 0 H VAL A 148 9.885 -8.210 4.350 1.00 0.00 H new ATOM 0 HA VAL A 148 10.766 -10.729 3.205 1.00 0.00 H new ATOM 0 HB VAL A 148 12.108 -10.809 5.373 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.689 -9.055 4.676 1.00 0.00 H new ATOM 0 HG12 VAL A 148 13.081 -9.989 3.288 1.00 0.00 H new ATOM 0 HG13 VAL A 148 12.442 -8.361 3.613 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.273 -8.723 6.676 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.966 -8.014 5.698 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.635 -9.416 6.743 1.00 0.00 H new ATOM 1772 N ASN A 149 8.378 -10.601 5.299 1.00 0.00 N ATOM 1773 CA ASN A 149 7.420 -11.370 6.085 1.00 0.00 C ATOM 1774 C ASN A 149 6.414 -12.080 5.179 1.00 0.00 C ATOM 1775 O ASN A 149 5.215 -12.105 5.463 1.00 0.00 O ATOM 1776 CB ASN A 149 6.690 -10.455 7.072 1.00 0.00 C ATOM 1777 CG ASN A 149 7.200 -10.610 8.491 1.00 0.00 C ATOM 1778 OD1 ASN A 149 6.511 -11.152 9.355 1.00 0.00 O ATOM 1779 ND2 ASN A 149 8.415 -10.134 8.738 1.00 0.00 N ATOM 0 H ASN A 149 8.069 -9.658 5.062 1.00 0.00 H new ATOM 0 HA ASN A 149 7.969 -12.128 6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 149 6.809 -9.418 6.758 1.00 0.00 H new ATOM 0 HB3 ASN A 149 5.623 -10.676 7.046 1.00 0.00 H new ATOM 0 HD21 ASN A 149 8.812 -10.210 9.674 1.00 0.00 H new ATOM 0 HD22 ASN A 149 8.951 -9.692 7.991 1.00 0.00 H new ATOM 1786 N VAL A 150 6.908 -12.658 4.089 1.00 0.00 N ATOM 1787 CA VAL A 150 6.051 -13.367 3.147 1.00 0.00 C ATOM 1788 C VAL A 150 6.164 -14.876 3.331 1.00 0.00 C ATOM 1789 O VAL A 150 5.617 -15.618 2.488 1.00 0.00 O ATOM 1790 CB VAL A 150 6.403 -13.014 1.689 1.00 0.00 C ATOM 1791 CG1 VAL A 150 6.055 -11.563 1.392 1.00 0.00 C ATOM 1792 CG2 VAL A 150 7.873 -13.285 1.413 1.00 0.00 C ATOM 1793 OXT VAL A 150 6.798 -15.305 4.319 1.00 0.00 O ATOM 0 H VAL A 150 7.896 -12.649 3.837 1.00 0.00 H new ATOM 0 HA VAL A 150 5.028 -13.052 3.353 1.00 0.00 H new ATOM 0 HB VAL A 150 5.811 -13.648 1.028 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.311 -11.332 0.358 1.00 0.00 H new ATOM 0 HG12 VAL A 150 4.987 -11.406 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 150 6.617 -10.910 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.102 -13.030 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.486 -12.680 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.086 -14.340 1.582 1.00 0.00 H new TER 1803 VAL A 150