USER MOD reduce.3.24.130724 H: found=0, std=0, add=693, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 694 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 134 GLN :FLIP amide:sc= -3.05 F(o=-10!,f=-6.5) USER MOD Set 1.2: A 137 MET CE :methyl 160:sc= -3.42 (180deg=-3.8!) USER MOD Set 2.1: A 124 ASN : amide:sc= 0 X(o=0.26,f=0.26) USER MOD Set 2.2: A 126 THR OG1 : rot -83:sc= 0.595 USER MOD Set 2.3: A 127 ASN :FLIP amide:sc= -0.338 F(o=-0.99,f=0.26) USER MOD Set 3.1: A 121 ASN :FLIP amide:sc= -0.714! C(o=-5!,f=0.56!) USER MOD Set 3.2: A 140 THR OG1 : rot -140:sc= 1.27 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 143:sc= -4.36! (180deg=-10.2!) USER MOD Single : A 85 THR OG1 : rot 171:sc= -3.04! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -1.85 K(o=-1.8,f=-8.3!) USER MOD Single : A 91 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 92 GLN : amide:sc= -0.639 K(o=-0.64,f=-3.8) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 107:sc= -1.76 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 HIS : no HD1:sc= 0.00103 X(o=0.001,f=-0.24) USER MOD Single : A 104 MET CE :methyl 177:sc= -0.505 (180deg=-0.522) USER MOD Single : A 106 HIS : no HD1:sc= -1.96 K(o=-2,f=-3.3!) USER MOD Single : A 108 GLN : amide:sc= -0.0773 K(o=-0.077,f=-1.3) USER MOD Single : A 110 SER OG : rot 120:sc= 0.148 USER MOD Single : A 112 HIS : no HD1:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS :FLIP no HD1:sc= -0.887 F(o=-3,f=-0.89) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN :FLIP amide:sc= -0.0479 F(o=-0.62,f=-0.048) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 167:sc= -0.0739 (180deg=-0.434) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= -1.16 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.6 X(o=-1.6,f=-1.5!) USER MOD Single : A 152 GLN : amide:sc= -0.347 K(o=-0.35,f=-2.8!) USER MOD Single : A 153 GLN :FLIP amide:sc= -0.112 F(o=-0.64,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.475 -0.138 6.751 1.00 0.00 N ATOM 2 CA VAL A 69 12.285 -0.323 5.881 1.00 0.00 C ATOM 3 C VAL A 69 11.309 -1.325 6.488 1.00 0.00 C ATOM 4 O VAL A 69 11.531 -1.842 7.582 1.00 0.00 O ATOM 5 CB VAL A 69 12.690 -0.807 4.474 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.577 0.223 3.790 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.387 -2.157 4.547 1.00 0.00 C ATOM 0 HA VAL A 69 11.799 0.649 5.799 1.00 0.00 H new ATOM 0 HB VAL A 69 11.784 -0.927 3.880 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.853 -0.136 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.036 1.165 3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.478 0.379 4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.664 -2.478 3.543 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.284 -2.071 5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.714 -2.891 4.990 1.00 0.00 H new ATOM 17 N ARG A 70 10.227 -1.588 5.767 1.00 0.00 N ATOM 18 CA ARG A 70 9.206 -2.521 6.220 1.00 0.00 C ATOM 19 C ARG A 70 8.365 -2.982 5.039 1.00 0.00 C ATOM 20 O ARG A 70 8.318 -2.306 4.014 1.00 0.00 O ATOM 21 CB ARG A 70 8.314 -1.853 7.269 1.00 0.00 C ATOM 22 CG ARG A 70 8.279 -2.585 8.597 1.00 0.00 C ATOM 23 CD ARG A 70 7.354 -3.791 8.543 1.00 0.00 C ATOM 24 NE ARG A 70 6.898 -4.192 9.871 1.00 0.00 N ATOM 25 CZ ARG A 70 7.635 -4.897 10.726 1.00 0.00 C ATOM 26 NH1 ARG A 70 8.864 -5.276 10.399 1.00 0.00 N ATOM 27 NH2 ARG A 70 7.143 -5.223 11.914 1.00 0.00 N ATOM 0 H ARG A 70 10.034 -1.164 4.859 1.00 0.00 H new ATOM 0 HA ARG A 70 9.691 -3.387 6.670 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.664 -0.834 7.435 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.299 -1.781 6.877 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.286 -2.908 8.862 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.946 -1.904 9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.491 -3.558 7.919 1.00 0.00 H new ATOM 0 HD3 ARG A 70 7.873 -4.625 8.071 1.00 0.00 H new ATOM 0 HE ARG A 70 5.960 -3.916 10.160 1.00 0.00 H new ATOM 0 HH11 ARG A 70 9.249 -5.027 9.488 1.00 0.00 H new ATOM 0 HH12 ARG A 70 9.424 -5.816 11.059 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.200 -4.933 12.172 1.00 0.00 H new ATOM 0 HH22 ARG A 70 7.708 -5.763 12.569 1.00 0.00 H new ATOM 41 N LEU A 71 7.697 -4.123 5.175 1.00 0.00 N ATOM 42 CA LEU A 71 6.864 -4.628 4.091 1.00 0.00 C ATOM 43 C LEU A 71 5.487 -5.041 4.602 1.00 0.00 C ATOM 44 O LEU A 71 5.334 -5.472 5.744 1.00 0.00 O ATOM 45 CB LEU A 71 7.558 -5.793 3.360 1.00 0.00 C ATOM 46 CG LEU A 71 7.101 -7.213 3.725 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.142 -7.430 5.230 1.00 0.00 C ATOM 48 CD2 LEU A 71 5.706 -7.490 3.174 1.00 0.00 C ATOM 0 H LEU A 71 7.715 -4.707 6.011 1.00 0.00 H new ATOM 0 HA LEU A 71 6.722 -3.820 3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.414 -5.655 2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.629 -5.722 3.549 1.00 0.00 H new ATOM 0 HG LEU A 71 7.794 -7.918 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 71 6.814 -8.443 5.461 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.161 -7.288 5.590 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.481 -6.714 5.719 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.402 -8.501 3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.000 -6.774 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.718 -7.393 2.088 1.00 0.00 H new ATOM 60 N ILE A 72 4.490 -4.907 3.736 1.00 0.00 N ATOM 61 CA ILE A 72 3.120 -5.267 4.074 1.00 0.00 C ATOM 62 C ILE A 72 2.614 -6.338 3.117 1.00 0.00 C ATOM 63 O ILE A 72 2.514 -6.106 1.913 1.00 0.00 O ATOM 64 CB ILE A 72 2.186 -4.041 4.009 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.873 -2.819 4.627 1.00 0.00 C ATOM 66 CG2 ILE A 72 0.869 -4.334 4.716 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.324 -3.034 6.056 1.00 0.00 C ATOM 0 H ILE A 72 4.607 -4.549 2.788 1.00 0.00 H new ATOM 0 HA ILE A 72 3.117 -5.650 5.095 1.00 0.00 H new ATOM 0 HB ILE A 72 1.968 -3.823 2.963 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.737 -2.552 4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.187 -1.972 4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.223 -3.458 4.660 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.377 -5.179 4.234 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.063 -4.575 5.761 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.801 -2.127 6.427 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.461 -3.271 6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.035 -3.859 6.093 1.00 0.00 H new ATOM 79 N GLN A 73 2.311 -7.517 3.650 1.00 0.00 N ATOM 80 CA GLN A 73 1.837 -8.616 2.827 1.00 0.00 C ATOM 81 C GLN A 73 0.375 -8.920 3.104 1.00 0.00 C ATOM 82 O GLN A 73 0.005 -9.290 4.219 1.00 0.00 O ATOM 83 CB GLN A 73 2.687 -9.865 3.070 1.00 0.00 C ATOM 84 CG GLN A 73 3.784 -10.064 2.037 1.00 0.00 C ATOM 85 CD GLN A 73 3.594 -11.324 1.215 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.129 -12.382 1.546 1.00 0.00 O ATOM 87 NE2 GLN A 73 2.827 -11.215 0.136 1.00 0.00 N ATOM 0 H GLN A 73 2.386 -7.732 4.644 1.00 0.00 H new ATOM 0 HA GLN A 73 1.930 -8.317 1.783 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.139 -9.800 4.060 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.038 -10.741 3.073 1.00 0.00 H new ATOM 0 HG2 GLN A 73 3.811 -9.202 1.371 1.00 0.00 H new ATOM 0 HG3 GLN A 73 4.749 -10.107 2.542 1.00 0.00 H new ATOM 0 HE21 GLN A 73 2.404 -10.318 -0.100 1.00 0.00 H new ATOM 0 HE22 GLN A 73 2.661 -12.029 -0.456 1.00 0.00 H new ATOM 96 N PHE A 74 -0.453 -8.778 2.079 1.00 0.00 N ATOM 97 CA PHE A 74 -1.875 -9.054 2.212 1.00 0.00 C ATOM 98 C PHE A 74 -2.371 -9.878 1.030 1.00 0.00 C ATOM 99 O PHE A 74 -1.606 -10.186 0.115 1.00 0.00 O ATOM 100 CB PHE A 74 -2.677 -7.755 2.329 1.00 0.00 C ATOM 101 CG PHE A 74 -2.582 -6.863 1.124 1.00 0.00 C ATOM 102 CD1 PHE A 74 -3.151 -7.238 -0.084 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.928 -5.645 1.202 1.00 0.00 C ATOM 104 CE1 PHE A 74 -3.066 -6.414 -1.191 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.842 -4.817 0.100 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.412 -5.202 -1.098 1.00 0.00 C ATOM 0 H PHE A 74 -0.165 -8.474 1.149 1.00 0.00 H new ATOM 0 HA PHE A 74 -2.023 -9.629 3.126 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.724 -8.002 2.503 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -2.330 -7.204 3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.666 -8.184 -0.161 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.480 -5.339 2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.511 -6.718 -2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -1.330 -3.869 0.175 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.346 -4.556 -1.961 1.00 0.00 H new ATOM 116 N GLU A 75 -3.651 -10.234 1.050 1.00 0.00 N ATOM 117 CA GLU A 75 -4.238 -11.028 -0.026 1.00 0.00 C ATOM 118 C GLU A 75 -5.572 -10.445 -0.484 1.00 0.00 C ATOM 119 O GLU A 75 -6.349 -9.936 0.323 1.00 0.00 O ATOM 120 CB GLU A 75 -4.436 -12.476 0.434 1.00 0.00 C ATOM 121 CG GLU A 75 -5.621 -12.666 1.370 1.00 0.00 C ATOM 122 CD GLU A 75 -5.824 -14.114 1.768 1.00 0.00 C ATOM 123 OE1 GLU A 75 -4.867 -14.729 2.283 1.00 0.00 O ATOM 124 OE2 GLU A 75 -6.941 -14.635 1.563 1.00 0.00 O ATOM 0 H GLU A 75 -4.301 -9.987 1.796 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.549 -11.006 -0.870 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -4.571 -13.110 -0.442 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.530 -12.815 0.936 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.471 -12.064 2.266 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.525 -12.296 0.886 1.00 0.00 H new ATOM 131 N LYS A 76 -5.837 -10.542 -1.782 1.00 0.00 N ATOM 132 CA LYS A 76 -7.087 -10.043 -2.343 1.00 0.00 C ATOM 133 C LYS A 76 -8.211 -11.041 -2.087 1.00 0.00 C ATOM 134 O LYS A 76 -7.959 -12.220 -1.838 1.00 0.00 O ATOM 135 CB LYS A 76 -6.938 -9.792 -3.845 1.00 0.00 C ATOM 136 CG LYS A 76 -8.204 -9.263 -4.502 1.00 0.00 C ATOM 137 CD LYS A 76 -7.888 -8.466 -5.757 1.00 0.00 C ATOM 138 CE LYS A 76 -9.070 -8.443 -6.712 1.00 0.00 C ATOM 139 NZ LYS A 76 -9.071 -9.619 -7.625 1.00 0.00 N ATOM 0 H LYS A 76 -5.205 -10.961 -2.464 1.00 0.00 H new ATOM 0 HA LYS A 76 -7.333 -9.099 -1.857 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -6.129 -9.079 -4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -6.646 -10.722 -4.333 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -8.860 -10.096 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -8.746 -8.633 -3.796 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -7.619 -7.446 -5.484 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -7.023 -8.900 -6.257 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -9.998 -8.427 -6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.043 -7.526 -7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.893 -9.565 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.197 -9.621 -8.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -9.123 -10.494 -7.065 1.00 0.00 H new ATOM 153 N VAL A 77 -9.451 -10.567 -2.138 1.00 0.00 N ATOM 154 CA VAL A 77 -10.603 -11.429 -1.896 1.00 0.00 C ATOM 155 C VAL A 77 -10.630 -11.876 -0.446 1.00 0.00 C ATOM 156 O VAL A 77 -9.821 -12.707 -0.034 1.00 0.00 O ATOM 157 CB VAL A 77 -10.577 -12.683 -2.785 1.00 0.00 C ATOM 158 CG1 VAL A 77 -11.934 -13.369 -2.775 1.00 0.00 C ATOM 159 CG2 VAL A 77 -10.157 -12.332 -4.205 1.00 0.00 C ATOM 0 H VAL A 77 -9.684 -9.596 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 77 -11.491 -10.844 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 77 -9.840 -13.376 -2.380 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -11.899 -14.255 -3.409 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.186 -13.662 -1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -12.692 -12.682 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.146 -13.235 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.864 -11.618 -4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -9.160 -11.891 -4.191 1.00 0.00 H new ATOM 169 N THR A 78 -11.547 -11.319 0.332 1.00 0.00 N ATOM 170 CA THR A 78 -11.642 -11.667 1.740 1.00 0.00 C ATOM 171 C THR A 78 -12.939 -11.150 2.355 1.00 0.00 C ATOM 172 O THR A 78 -13.717 -10.460 1.697 1.00 0.00 O ATOM 173 CB THR A 78 -10.437 -11.084 2.479 1.00 0.00 C ATOM 174 OG1 THR A 78 -10.004 -9.888 1.856 1.00 0.00 O ATOM 175 CG2 THR A 78 -9.254 -12.028 2.526 1.00 0.00 C ATOM 0 H THR A 78 -12.230 -10.631 0.015 1.00 0.00 H new ATOM 0 HA THR A 78 -11.646 -12.753 1.833 1.00 0.00 H new ATOM 0 HB THR A 78 -10.778 -10.901 3.498 1.00 0.00 H new ATOM 0 HG1 THR A 78 -9.233 -9.527 2.342 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.432 -11.555 3.064 1.00 0.00 H new ATOM 0 HG22 THR A 78 -9.542 -12.946 3.038 1.00 0.00 H new ATOM 0 HG23 THR A 78 -8.935 -12.263 1.510 1.00 0.00 H new ATOM 183 N GLU A 79 -13.156 -11.477 3.626 1.00 0.00 N ATOM 184 CA GLU A 79 -14.352 -11.030 4.337 1.00 0.00 C ATOM 185 C GLU A 79 -14.106 -9.679 5.003 1.00 0.00 C ATOM 186 O GLU A 79 -14.844 -9.264 5.897 1.00 0.00 O ATOM 187 CB GLU A 79 -14.771 -12.065 5.384 1.00 0.00 C ATOM 188 CG GLU A 79 -15.140 -13.414 4.790 1.00 0.00 C ATOM 189 CD GLU A 79 -15.285 -14.495 5.845 1.00 0.00 C ATOM 190 OE1 GLU A 79 -15.855 -14.204 6.917 1.00 0.00 O ATOM 191 OE2 GLU A 79 -14.830 -15.631 5.597 1.00 0.00 O ATOM 0 H GLU A 79 -12.522 -12.048 4.184 1.00 0.00 H new ATOM 0 HA GLU A 79 -15.159 -10.919 3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -13.956 -12.201 6.095 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -15.622 -11.679 5.945 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -16.076 -13.321 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -14.376 -13.712 4.072 1.00 0.00 H new ATOM 198 N GLU A 80 -13.057 -9.002 4.550 1.00 0.00 N ATOM 199 CA GLU A 80 -12.679 -7.700 5.067 1.00 0.00 C ATOM 200 C GLU A 80 -11.540 -7.139 4.219 1.00 0.00 C ATOM 201 O GLU A 80 -10.451 -6.855 4.722 1.00 0.00 O ATOM 202 CB GLU A 80 -12.256 -7.808 6.534 1.00 0.00 C ATOM 203 CG GLU A 80 -10.920 -8.507 6.743 1.00 0.00 C ATOM 204 CD GLU A 80 -10.849 -9.247 8.064 1.00 0.00 C ATOM 205 OE1 GLU A 80 -10.791 -8.578 9.117 1.00 0.00 O ATOM 206 OE2 GLU A 80 -10.851 -10.496 8.046 1.00 0.00 O ATOM 0 H GLU A 80 -12.445 -9.346 3.810 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.534 -7.026 5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.201 -6.806 6.960 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.027 -8.347 7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -10.751 -9.210 5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.118 -7.770 6.700 1.00 0.00 H new ATOM 213 N PRO A 81 -11.779 -6.993 2.906 1.00 0.00 N ATOM 214 CA PRO A 81 -10.781 -6.494 1.964 1.00 0.00 C ATOM 215 C PRO A 81 -9.939 -5.356 2.533 1.00 0.00 C ATOM 216 O PRO A 81 -10.382 -4.621 3.416 1.00 0.00 O ATOM 217 CB PRO A 81 -11.634 -6.010 0.797 1.00 0.00 C ATOM 218 CG PRO A 81 -12.804 -6.934 0.791 1.00 0.00 C ATOM 219 CD PRO A 81 -13.049 -7.323 2.228 1.00 0.00 C ATOM 0 HA PRO A 81 -10.050 -7.257 1.697 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -11.945 -4.974 0.934 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -11.085 -6.056 -0.144 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -13.681 -6.446 0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -12.601 -7.814 0.180 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -13.885 -6.770 2.655 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -13.288 -8.383 2.320 1.00 0.00 H new ATOM 227 N MET A 82 -8.719 -5.227 2.024 1.00 0.00 N ATOM 228 CA MET A 82 -7.803 -4.189 2.480 1.00 0.00 C ATOM 229 C MET A 82 -8.418 -2.802 2.323 1.00 0.00 C ATOM 230 O MET A 82 -8.536 -2.053 3.292 1.00 0.00 O ATOM 231 CB MET A 82 -6.484 -4.259 1.705 1.00 0.00 C ATOM 232 CG MET A 82 -5.980 -5.675 1.472 1.00 0.00 C ATOM 233 SD MET A 82 -6.306 -6.269 -0.200 1.00 0.00 S ATOM 234 CE MET A 82 -5.646 -4.924 -1.181 1.00 0.00 C ATOM 0 H MET A 82 -8.341 -5.830 1.293 1.00 0.00 H new ATOM 0 HA MET A 82 -7.607 -4.363 3.538 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.614 -3.767 0.741 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.724 -3.698 2.249 1.00 0.00 H new ATOM 0 HG2 MET A 82 -4.907 -5.709 1.662 1.00 0.00 H new ATOM 0 HG3 MET A 82 -6.452 -6.346 2.189 1.00 0.00 H new ATOM 0 HE1 MET A 82 -5.170 -5.326 -2.076 1.00 0.00 H new ATOM 0 HE2 MET A 82 -6.455 -4.253 -1.470 1.00 0.00 H new ATOM 0 HE3 MET A 82 -4.910 -4.373 -0.595 1.00 0.00 H new ATOM 244 N GLY A 83 -8.802 -2.462 1.095 1.00 0.00 N ATOM 245 CA GLY A 83 -9.395 -1.161 0.834 1.00 0.00 C ATOM 246 C GLY A 83 -8.522 -0.021 1.321 1.00 0.00 C ATOM 247 O GLY A 83 -8.888 0.695 2.252 1.00 0.00 O ATOM 0 H GLY A 83 -8.713 -3.064 0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -9.568 -1.051 -0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -10.368 -1.104 1.321 1.00 0.00 H new ATOM 251 N ILE A 84 -7.358 0.143 0.698 1.00 0.00 N ATOM 252 CA ILE A 84 -6.427 1.197 1.087 1.00 0.00 C ATOM 253 C ILE A 84 -6.055 2.089 -0.096 1.00 0.00 C ATOM 254 O ILE A 84 -5.961 1.628 -1.233 1.00 0.00 O ATOM 255 CB ILE A 84 -5.141 0.600 1.696 1.00 0.00 C ATOM 256 CG1 ILE A 84 -4.351 -0.179 0.637 1.00 0.00 C ATOM 257 CG2 ILE A 84 -5.486 -0.303 2.871 1.00 0.00 C ATOM 258 CD1 ILE A 84 -2.913 0.274 0.502 1.00 0.00 C ATOM 0 H ILE A 84 -7.038 -0.439 -0.076 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.935 1.805 1.835 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.517 1.418 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -4.367 -1.239 0.890 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -4.849 -0.073 -0.327 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.570 -0.718 3.292 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.006 0.276 3.634 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.129 -1.114 2.530 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -2.415 -0.320 -0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.888 1.326 0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.399 0.142 1.454 1.00 0.00 H new ATOM 270 N THR A 85 -5.834 3.370 0.189 1.00 0.00 N ATOM 271 CA THR A 85 -5.458 4.335 -0.839 1.00 0.00 C ATOM 272 C THR A 85 -4.309 5.208 -0.355 1.00 0.00 C ATOM 273 O THR A 85 -4.099 5.360 0.847 1.00 0.00 O ATOM 274 CB THR A 85 -6.643 5.221 -1.221 1.00 0.00 C ATOM 275 OG1 THR A 85 -6.922 6.160 -0.200 1.00 0.00 O ATOM 276 CG2 THR A 85 -7.913 4.445 -1.496 1.00 0.00 C ATOM 0 H THR A 85 -5.909 3.764 1.127 1.00 0.00 H new ATOM 0 HA THR A 85 -5.141 3.775 -1.719 1.00 0.00 H new ATOM 0 HB THR A 85 -6.339 5.720 -2.141 1.00 0.00 H new ATOM 0 HG1 THR A 85 -7.584 6.807 -0.523 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.712 5.137 -1.761 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.745 3.752 -2.321 1.00 0.00 H new ATOM 0 HG23 THR A 85 -8.198 3.886 -0.605 1.00 0.00 H new ATOM 284 N LEU A 86 -3.572 5.785 -1.296 1.00 0.00 N ATOM 285 CA LEU A 86 -2.449 6.647 -0.958 1.00 0.00 C ATOM 286 C LEU A 86 -2.527 7.967 -1.711 1.00 0.00 C ATOM 287 O LEU A 86 -2.981 8.021 -2.855 1.00 0.00 O ATOM 288 CB LEU A 86 -1.122 5.955 -1.273 1.00 0.00 C ATOM 289 CG LEU A 86 -0.923 5.578 -2.738 1.00 0.00 C ATOM 290 CD1 LEU A 86 0.524 5.217 -3.005 1.00 0.00 C ATOM 291 CD2 LEU A 86 -1.838 4.430 -3.118 1.00 0.00 C ATOM 0 H LEU A 86 -3.732 5.671 -2.297 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.500 6.850 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.306 6.611 -0.968 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.048 5.052 -0.668 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.178 6.441 -3.353 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.645 4.951 -4.055 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.161 6.070 -2.771 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.809 4.370 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -1.684 4.173 -4.166 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -1.613 3.564 -2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -2.876 4.726 -2.966 1.00 0.00 H new ATOM 303 N LYS A 87 -2.066 9.025 -1.062 1.00 0.00 N ATOM 304 CA LYS A 87 -2.061 10.352 -1.656 1.00 0.00 C ATOM 305 C LYS A 87 -0.644 10.905 -1.669 1.00 0.00 C ATOM 306 O LYS A 87 0.063 10.854 -0.663 1.00 0.00 O ATOM 307 CB LYS A 87 -2.987 11.294 -0.884 1.00 0.00 C ATOM 308 CG LYS A 87 -4.429 10.816 -0.821 1.00 0.00 C ATOM 309 CD LYS A 87 -5.015 10.610 -2.207 1.00 0.00 C ATOM 310 CE LYS A 87 -6.387 9.959 -2.140 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.483 10.966 -2.158 1.00 0.00 N ATOM 0 H LYS A 87 -1.687 8.989 -0.116 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.427 10.277 -2.680 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.608 11.411 0.131 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.960 12.279 -1.350 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.478 9.881 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.030 11.544 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.091 11.570 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.344 9.987 -2.798 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.507 9.278 -2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.460 9.360 -1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.401 10.480 -2.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.385 11.601 -1.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.430 11.521 -3.036 1.00 0.00 H new ATOM 325 N LEU A 88 -0.220 11.409 -2.817 1.00 0.00 N ATOM 326 CA LEU A 88 1.123 11.951 -2.951 1.00 0.00 C ATOM 327 C LEU A 88 1.106 13.328 -3.604 1.00 0.00 C ATOM 328 O LEU A 88 0.169 13.677 -4.322 1.00 0.00 O ATOM 329 CB LEU A 88 1.986 10.998 -3.766 1.00 0.00 C ATOM 330 CG LEU A 88 1.409 10.626 -5.131 1.00 0.00 C ATOM 331 CD1 LEU A 88 2.016 11.497 -6.213 1.00 0.00 C ATOM 332 CD2 LEU A 88 1.641 9.151 -5.427 1.00 0.00 C ATOM 0 H LEU A 88 -0.783 11.454 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 88 1.544 12.060 -1.952 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.966 11.451 -3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 88 2.140 10.085 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 88 0.333 10.801 -5.114 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.596 11.221 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.793 12.544 -6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 88 3.096 11.353 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.223 8.906 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.711 8.944 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.155 8.546 -4.662 1.00 0.00 H new ATOM 344 N ASN A 89 2.159 14.099 -3.361 1.00 0.00 N ATOM 345 CA ASN A 89 2.282 15.432 -3.935 1.00 0.00 C ATOM 346 C ASN A 89 2.801 15.341 -5.369 1.00 0.00 C ATOM 347 O ASN A 89 2.790 14.268 -5.972 1.00 0.00 O ATOM 348 CB ASN A 89 3.221 16.285 -3.079 1.00 0.00 C ATOM 349 CG ASN A 89 4.585 15.645 -2.909 1.00 0.00 C ATOM 350 OD1 ASN A 89 4.833 14.544 -3.402 1.00 0.00 O ATOM 351 ND2 ASN A 89 5.478 16.332 -2.205 1.00 0.00 N ATOM 0 H ASN A 89 2.942 13.822 -2.768 1.00 0.00 H new ATOM 0 HA ASN A 89 1.300 15.904 -3.952 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.337 17.266 -3.539 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.772 16.444 -2.099 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.412 15.950 -2.055 1.00 0.00 H new ATOM 0 HD22 ASN A 89 5.230 17.241 -1.815 1.00 0.00 H new ATOM 358 N GLU A 90 3.258 16.465 -5.913 1.00 0.00 N ATOM 359 CA GLU A 90 3.781 16.493 -7.275 1.00 0.00 C ATOM 360 C GLU A 90 5.145 15.804 -7.365 1.00 0.00 C ATOM 361 O GLU A 90 5.689 15.632 -8.456 1.00 0.00 O ATOM 362 CB GLU A 90 3.896 17.937 -7.766 1.00 0.00 C ATOM 363 CG GLU A 90 4.766 18.814 -6.879 1.00 0.00 C ATOM 364 CD GLU A 90 5.398 19.964 -7.638 1.00 0.00 C ATOM 365 OE1 GLU A 90 6.511 19.782 -8.175 1.00 0.00 O ATOM 366 OE2 GLU A 90 4.780 21.049 -7.694 1.00 0.00 O ATOM 0 H GLU A 90 3.277 17.365 -5.434 1.00 0.00 H new ATOM 0 HA GLU A 90 3.083 15.948 -7.911 1.00 0.00 H new ATOM 0 HB2 GLU A 90 4.305 17.937 -8.776 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.898 18.372 -7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 90 4.163 19.210 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 90 5.550 18.205 -6.430 1.00 0.00 H new ATOM 373 N LYS A 91 5.695 15.416 -6.216 1.00 0.00 N ATOM 374 CA LYS A 91 6.996 14.754 -6.174 1.00 0.00 C ATOM 375 C LYS A 91 6.878 13.257 -6.458 1.00 0.00 C ATOM 376 O LYS A 91 7.876 12.595 -6.738 1.00 0.00 O ATOM 377 CB LYS A 91 7.648 14.967 -4.806 1.00 0.00 C ATOM 378 CG LYS A 91 8.614 16.140 -4.768 1.00 0.00 C ATOM 379 CD LYS A 91 7.877 17.469 -4.796 1.00 0.00 C ATOM 380 CE LYS A 91 8.708 18.579 -4.171 1.00 0.00 C ATOM 381 NZ LYS A 91 9.960 18.834 -4.938 1.00 0.00 N ATOM 0 H LYS A 91 5.260 15.549 -5.303 1.00 0.00 H new ATOM 0 HA LYS A 91 7.617 15.197 -6.952 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.868 15.126 -4.062 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.180 14.059 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.225 16.080 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.293 16.081 -5.619 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.634 17.730 -5.826 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.932 17.374 -4.260 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.117 19.494 -4.126 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.959 18.311 -3.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.473 19.631 -4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.559 17.984 -4.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 9.722 19.065 -5.924 1.00 0.00 H new ATOM 395 N GLN A 92 5.661 12.722 -6.376 1.00 0.00 N ATOM 396 CA GLN A 92 5.439 11.300 -6.616 1.00 0.00 C ATOM 397 C GLN A 92 6.071 10.470 -5.503 1.00 0.00 C ATOM 398 O GLN A 92 6.864 9.565 -5.761 1.00 0.00 O ATOM 399 CB GLN A 92 6.015 10.886 -7.973 1.00 0.00 C ATOM 400 CG GLN A 92 5.650 11.833 -9.103 1.00 0.00 C ATOM 401 CD GLN A 92 4.202 11.699 -9.533 1.00 0.00 C ATOM 402 OE1 GLN A 92 3.285 11.971 -8.759 1.00 0.00 O ATOM 403 NE2 GLN A 92 3.990 11.274 -10.774 1.00 0.00 N ATOM 0 H GLN A 92 4.819 13.250 -6.146 1.00 0.00 H new ATOM 0 HA GLN A 92 4.364 11.117 -6.625 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.101 10.828 -7.895 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.659 9.886 -8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.838 12.859 -8.787 1.00 0.00 H new ATOM 0 HG3 GLN A 92 6.298 11.639 -9.958 1.00 0.00 H new ATOM 0 HE21 GLN A 92 4.781 11.060 -11.382 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.037 11.162 -11.119 1.00 0.00 H new ATOM 412 N SER A 93 5.727 10.799 -4.261 1.00 0.00 N ATOM 413 CA SER A 93 6.276 10.098 -3.106 1.00 0.00 C ATOM 414 C SER A 93 5.293 9.093 -2.511 1.00 0.00 C ATOM 415 O SER A 93 5.527 8.559 -1.427 1.00 0.00 O ATOM 416 CB SER A 93 6.696 11.108 -2.040 1.00 0.00 C ATOM 417 OG SER A 93 8.106 11.149 -1.902 1.00 0.00 O ATOM 0 H SER A 93 5.072 11.546 -4.030 1.00 0.00 H new ATOM 0 HA SER A 93 7.144 9.535 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.325 12.098 -2.306 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.242 10.843 -1.085 1.00 0.00 H new ATOM 0 HG SER A 93 8.349 11.804 -1.215 1.00 0.00 H new ATOM 423 N CYS A 94 4.209 8.831 -3.232 1.00 0.00 N ATOM 424 CA CYS A 94 3.181 7.876 -2.796 1.00 0.00 C ATOM 425 C CYS A 94 3.083 7.789 -1.275 1.00 0.00 C ATOM 426 O CYS A 94 3.710 6.930 -0.657 1.00 0.00 O ATOM 427 CB CYS A 94 3.468 6.482 -3.367 1.00 0.00 C ATOM 428 SG CYS A 94 5.217 6.147 -3.694 1.00 0.00 S ATOM 0 H CYS A 94 4.013 9.269 -4.132 1.00 0.00 H new ATOM 0 HA CYS A 94 2.227 8.242 -3.175 1.00 0.00 H new ATOM 0 HB2 CYS A 94 3.093 5.734 -2.669 1.00 0.00 H new ATOM 0 HB3 CYS A 94 2.909 6.362 -4.295 1.00 0.00 H new ATOM 0 HG CYS A 94 5.672 5.312 -2.808 1.00 0.00 H new ATOM 434 N THR A 95 2.288 8.668 -0.672 1.00 0.00 N ATOM 435 CA THR A 95 2.121 8.655 0.774 1.00 0.00 C ATOM 436 C THR A 95 0.782 8.029 1.147 1.00 0.00 C ATOM 437 O THR A 95 -0.274 8.571 0.830 1.00 0.00 O ATOM 438 CB THR A 95 2.228 10.074 1.346 1.00 0.00 C ATOM 439 OG1 THR A 95 3.583 10.479 1.423 1.00 0.00 O ATOM 440 CG2 THR A 95 1.628 10.220 2.731 1.00 0.00 C ATOM 0 H THR A 95 1.755 9.390 -1.157 1.00 0.00 H new ATOM 0 HA THR A 95 2.920 8.052 1.206 1.00 0.00 H new ATOM 0 HB THR A 95 1.660 10.701 0.659 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.633 11.387 1.788 1.00 0.00 H new ATOM 0 HG21 THR A 95 1.741 11.250 3.070 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.569 9.963 2.698 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.142 9.552 3.422 1.00 0.00 H new ATOM 448 N VAL A 96 0.845 6.886 1.826 1.00 0.00 N ATOM 449 CA VAL A 96 -0.351 6.169 2.261 1.00 0.00 C ATOM 450 C VAL A 96 -1.449 7.141 2.701 1.00 0.00 C ATOM 451 O VAL A 96 -1.156 8.222 3.212 1.00 0.00 O ATOM 452 CB VAL A 96 -0.002 5.209 3.414 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.248 4.532 3.960 1.00 0.00 C ATOM 454 CG2 VAL A 96 1.025 4.182 2.952 1.00 0.00 C ATOM 0 H VAL A 96 1.720 6.433 2.089 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.727 5.593 1.415 1.00 0.00 H new ATOM 0 HB VAL A 96 0.435 5.791 4.226 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.971 3.860 4.773 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.939 5.288 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.730 3.961 3.166 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.263 3.510 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.616 3.607 2.121 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.931 4.694 2.628 1.00 0.00 H new ATOM 464 N ALA A 97 -2.709 6.769 2.477 1.00 0.00 N ATOM 465 CA ALA A 97 -3.822 7.645 2.834 1.00 0.00 C ATOM 466 C ALA A 97 -4.965 6.910 3.534 1.00 0.00 C ATOM 467 O ALA A 97 -5.177 7.084 4.732 1.00 0.00 O ATOM 468 CB ALA A 97 -4.341 8.355 1.594 1.00 0.00 C ATOM 0 H ALA A 97 -2.981 5.881 2.056 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.434 8.372 3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.171 9.006 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.541 8.951 1.155 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.683 7.617 0.869 1.00 0.00 H new ATOM 474 N ARG A 98 -5.730 6.119 2.786 1.00 0.00 N ATOM 475 CA ARG A 98 -6.869 5.413 3.372 1.00 0.00 C ATOM 476 C ARG A 98 -6.530 3.977 3.752 1.00 0.00 C ATOM 477 O ARG A 98 -5.595 3.378 3.225 1.00 0.00 O ATOM 478 CB ARG A 98 -8.056 5.412 2.405 1.00 0.00 C ATOM 479 CG ARG A 98 -8.783 6.747 2.302 1.00 0.00 C ATOM 480 CD ARG A 98 -7.817 7.918 2.194 1.00 0.00 C ATOM 481 NE ARG A 98 -8.516 9.197 2.096 1.00 0.00 N ATOM 482 CZ ARG A 98 -7.974 10.368 2.426 1.00 0.00 C ATOM 483 NH1 ARG A 98 -6.727 10.428 2.876 1.00 0.00 N ATOM 484 NH2 ARG A 98 -8.683 11.483 2.305 1.00 0.00 N ATOM 0 H ARG A 98 -5.587 5.951 1.790 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.132 5.949 4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -7.702 5.127 1.414 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -8.766 4.648 2.721 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -9.438 6.736 1.431 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -9.419 6.882 3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.162 7.929 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -7.182 7.784 1.319 1.00 0.00 H new ATOM 0 HE ARG A 98 -9.477 9.193 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.177 9.574 2.971 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.318 11.328 3.127 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.642 11.443 1.960 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -8.269 12.380 2.557 1.00 0.00 H new ATOM 498 N ILE A 99 -7.330 3.437 4.669 1.00 0.00 N ATOM 499 CA ILE A 99 -7.174 2.069 5.144 1.00 0.00 C ATOM 500 C ILE A 99 -8.512 1.547 5.667 1.00 0.00 C ATOM 501 O ILE A 99 -8.953 1.920 6.753 1.00 0.00 O ATOM 502 CB ILE A 99 -6.089 1.972 6.249 1.00 0.00 C ATOM 503 CG1 ILE A 99 -4.738 1.618 5.628 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.460 0.944 7.313 1.00 0.00 C ATOM 505 CD1 ILE A 99 -3.557 2.156 6.403 1.00 0.00 C ATOM 0 H ILE A 99 -8.105 3.939 5.103 1.00 0.00 H new ATOM 0 HA ILE A 99 -6.848 1.453 4.306 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.021 2.945 6.735 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.653 0.534 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.702 2.007 4.610 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -5.676 0.904 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.402 1.229 7.781 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.567 -0.037 6.850 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -2.632 1.866 5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -3.618 3.243 6.451 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.568 1.747 7.413 1.00 0.00 H new ATOM 517 N LEU A 100 -9.159 0.695 4.876 1.00 0.00 N ATOM 518 CA LEU A 100 -10.456 0.130 5.245 1.00 0.00 C ATOM 519 C LEU A 100 -10.457 -0.369 6.688 1.00 0.00 C ATOM 520 O LEU A 100 -9.745 -1.313 7.031 1.00 0.00 O ATOM 521 CB LEU A 100 -10.823 -1.011 4.296 1.00 0.00 C ATOM 522 CG LEU A 100 -12.322 -1.293 4.166 1.00 0.00 C ATOM 523 CD1 LEU A 100 -12.931 -1.584 5.528 1.00 0.00 C ATOM 524 CD2 LEU A 100 -13.027 -0.121 3.502 1.00 0.00 C ATOM 0 H LEU A 100 -8.806 0.379 3.973 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.201 0.921 5.162 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.425 -0.782 3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.327 -1.920 4.637 1.00 0.00 H new ATOM 0 HG LEU A 100 -12.455 -2.174 3.538 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -13.997 -1.782 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.444 -2.456 5.965 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -12.789 -0.723 6.181 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -14.092 -0.338 3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -12.886 0.777 4.104 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -12.609 0.039 2.508 1.00 0.00 H new ATOM 536 N HIS A 101 -11.268 0.272 7.527 1.00 0.00 N ATOM 537 CA HIS A 101 -11.368 -0.106 8.931 1.00 0.00 C ATOM 538 C HIS A 101 -11.836 -1.550 9.071 1.00 0.00 C ATOM 539 O HIS A 101 -12.698 -2.008 8.321 1.00 0.00 O ATOM 540 CB HIS A 101 -12.331 0.828 9.666 1.00 0.00 C ATOM 541 CG HIS A 101 -11.875 2.254 9.700 1.00 0.00 C ATOM 542 ND1 HIS A 101 -12.115 3.145 8.675 1.00 0.00 N ATOM 543 CD2 HIS A 101 -11.192 2.943 10.644 1.00 0.00 C ATOM 544 CE1 HIS A 101 -11.598 4.321 8.988 1.00 0.00 C ATOM 545 NE2 HIS A 101 -11.034 4.224 10.177 1.00 0.00 N ATOM 0 H HIS A 101 -11.864 1.055 7.257 1.00 0.00 H new ATOM 0 HA HIS A 101 -10.377 -0.018 9.377 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -13.308 0.779 9.186 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -12.460 0.472 10.688 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.838 2.557 11.588 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -11.632 5.210 8.375 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -10.557 4.979 10.670 1.00 0.00 H new ATOM 554 N GLY A 102 -11.259 -2.264 10.030 1.00 0.00 N ATOM 555 CA GLY A 102 -11.629 -3.651 10.244 1.00 0.00 C ATOM 556 C GLY A 102 -11.263 -4.538 9.068 1.00 0.00 C ATOM 557 O GLY A 102 -11.743 -5.666 8.961 1.00 0.00 O ATOM 0 H GLY A 102 -10.542 -1.908 10.663 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -11.134 -4.021 11.142 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.702 -3.714 10.422 1.00 0.00 H new ATOM 561 N GLY A 103 -10.409 -4.027 8.184 1.00 0.00 N ATOM 562 CA GLY A 103 -9.993 -4.795 7.025 1.00 0.00 C ATOM 563 C GLY A 103 -8.684 -5.523 7.254 1.00 0.00 C ATOM 564 O GLY A 103 -8.195 -5.593 8.381 1.00 0.00 O ATOM 0 H GLY A 103 -9.999 -3.096 8.251 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -10.769 -5.518 6.774 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -9.890 -4.128 6.169 1.00 0.00 H new ATOM 568 N MET A 104 -8.115 -6.066 6.183 1.00 0.00 N ATOM 569 CA MET A 104 -6.853 -6.792 6.276 1.00 0.00 C ATOM 570 C MET A 104 -5.751 -5.892 6.824 1.00 0.00 C ATOM 571 O MET A 104 -5.052 -6.254 7.769 1.00 0.00 O ATOM 572 CB MET A 104 -6.450 -7.335 4.905 1.00 0.00 C ATOM 573 CG MET A 104 -5.385 -8.418 4.971 1.00 0.00 C ATOM 574 SD MET A 104 -6.053 -10.070 4.693 1.00 0.00 S ATOM 575 CE MET A 104 -5.678 -10.855 6.257 1.00 0.00 C ATOM 0 H MET A 104 -8.506 -6.018 5.242 1.00 0.00 H new ATOM 0 HA MET A 104 -6.991 -7.628 6.962 1.00 0.00 H new ATOM 0 HB2 MET A 104 -7.333 -7.735 4.407 1.00 0.00 H new ATOM 0 HB3 MET A 104 -6.083 -6.513 4.291 1.00 0.00 H new ATOM 0 HG2 MET A 104 -4.616 -8.212 4.226 1.00 0.00 H new ATOM 0 HG3 MET A 104 -4.900 -8.386 5.947 1.00 0.00 H new ATOM 0 HE1 MET A 104 -6.078 -11.869 6.260 1.00 0.00 H new ATOM 0 HE2 MET A 104 -4.598 -10.891 6.396 1.00 0.00 H new ATOM 0 HE3 MET A 104 -6.130 -10.284 7.068 1.00 0.00 H new ATOM 585 N ILE A 105 -5.602 -4.715 6.224 1.00 0.00 N ATOM 586 CA ILE A 105 -4.585 -3.762 6.651 1.00 0.00 C ATOM 587 C ILE A 105 -4.888 -3.225 8.047 1.00 0.00 C ATOM 588 O ILE A 105 -4.082 -3.370 8.965 1.00 0.00 O ATOM 589 CB ILE A 105 -4.468 -2.583 5.665 1.00 0.00 C ATOM 590 CG1 ILE A 105 -4.020 -3.085 4.291 1.00 0.00 C ATOM 591 CG2 ILE A 105 -3.494 -1.540 6.194 1.00 0.00 C ATOM 592 CD1 ILE A 105 -2.622 -3.667 4.286 1.00 0.00 C ATOM 0 H ILE A 105 -6.173 -4.399 5.440 1.00 0.00 H new ATOM 0 HA ILE A 105 -3.636 -4.298 6.672 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.448 -2.117 5.563 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.722 -3.843 3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -4.064 -2.260 3.580 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.424 -0.715 5.485 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.849 -1.165 7.154 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.511 -1.992 6.323 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -2.371 -4.003 3.280 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -1.910 -2.905 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -2.578 -4.513 4.972 1.00 0.00 H new ATOM 604 N HIS A 106 -6.052 -2.603 8.205 1.00 0.00 N ATOM 605 CA HIS A 106 -6.452 -2.048 9.495 1.00 0.00 C ATOM 606 C HIS A 106 -6.247 -3.064 10.617 1.00 0.00 C ATOM 607 O HIS A 106 -6.032 -2.694 11.771 1.00 0.00 O ATOM 608 CB HIS A 106 -7.917 -1.606 9.456 1.00 0.00 C ATOM 609 CG HIS A 106 -8.321 -0.777 10.637 1.00 0.00 C ATOM 610 ND1 HIS A 106 -8.678 -1.322 11.852 1.00 0.00 N ATOM 611 CD2 HIS A 106 -8.420 0.566 10.784 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.981 -0.350 12.695 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.833 0.804 12.072 1.00 0.00 N ATOM 0 H HIS A 106 -6.734 -2.470 7.458 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.823 -1.181 9.695 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.092 -1.035 8.544 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.554 -2.489 9.407 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -8.213 1.310 10.029 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -9.296 -0.478 13.720 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -8.999 1.724 12.481 1.00 0.00 H new ATOM 622 N ARG A 107 -6.312 -4.346 10.269 1.00 0.00 N ATOM 623 CA ARG A 107 -6.131 -5.414 11.244 1.00 0.00 C ATOM 624 C ARG A 107 -4.652 -5.750 11.425 1.00 0.00 C ATOM 625 O ARG A 107 -4.244 -6.241 12.476 1.00 0.00 O ATOM 626 CB ARG A 107 -6.900 -6.663 10.809 1.00 0.00 C ATOM 627 CG ARG A 107 -6.903 -7.767 11.853 1.00 0.00 C ATOM 628 CD ARG A 107 -6.969 -9.142 11.208 1.00 0.00 C ATOM 629 NE ARG A 107 -5.820 -9.396 10.342 1.00 0.00 N ATOM 630 CZ ARG A 107 -5.524 -10.589 9.834 1.00 0.00 C ATOM 631 NH1 ARG A 107 -6.288 -11.640 10.102 1.00 0.00 N ATOM 632 NH2 ARG A 107 -4.460 -10.733 9.055 1.00 0.00 N ATOM 0 H ARG A 107 -6.489 -4.669 9.318 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.522 -5.066 12.200 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.929 -6.386 10.582 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.463 -7.047 9.887 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.004 -7.693 12.465 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.754 -7.636 12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -7.013 -9.905 11.985 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.887 -9.226 10.626 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.209 -8.612 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -7.107 -11.536 10.700 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -6.056 -12.552 9.710 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -3.869 -9.929 8.846 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -4.233 -11.648 8.666 1.00 0.00 H new ATOM 646 N GLN A 108 -3.853 -5.483 10.393 1.00 0.00 N ATOM 647 CA GLN A 108 -2.419 -5.760 10.445 1.00 0.00 C ATOM 648 C GLN A 108 -1.782 -5.125 11.677 1.00 0.00 C ATOM 649 O GLN A 108 -1.101 -5.797 12.452 1.00 0.00 O ATOM 650 CB GLN A 108 -1.726 -5.248 9.178 1.00 0.00 C ATOM 651 CG GLN A 108 -1.933 -6.143 7.968 1.00 0.00 C ATOM 652 CD GLN A 108 -0.836 -7.178 7.814 1.00 0.00 C ATOM 653 OE1 GLN A 108 -0.032 -7.387 8.722 1.00 0.00 O ATOM 654 NE2 GLN A 108 -0.798 -7.834 6.660 1.00 0.00 N ATOM 0 H GLN A 108 -4.173 -5.077 9.514 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.291 -6.841 10.508 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.098 -4.249 8.949 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.657 -5.154 9.371 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.895 -6.649 8.055 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -1.976 -5.528 7.069 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.484 -7.629 5.934 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.082 -8.543 6.500 1.00 0.00 H new ATOM 663 N GLY A 109 -2.008 -3.827 11.851 1.00 0.00 N ATOM 664 CA GLY A 109 -1.450 -3.125 12.991 1.00 0.00 C ATOM 665 C GLY A 109 -0.105 -2.492 12.688 1.00 0.00 C ATOM 666 O GLY A 109 0.333 -1.584 13.394 1.00 0.00 O ATOM 0 H GLY A 109 -2.567 -3.249 11.223 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.147 -2.351 13.313 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.340 -3.821 13.823 1.00 0.00 H new ATOM 670 N SER A 110 0.554 -2.971 11.636 1.00 0.00 N ATOM 671 CA SER A 110 1.856 -2.443 11.247 1.00 0.00 C ATOM 672 C SER A 110 1.718 -1.405 10.136 1.00 0.00 C ATOM 673 O SER A 110 2.653 -1.178 9.368 1.00 0.00 O ATOM 674 CB SER A 110 2.770 -3.579 10.785 1.00 0.00 C ATOM 675 OG SER A 110 4.111 -3.347 11.178 1.00 0.00 O ATOM 0 H SER A 110 0.208 -3.722 11.040 1.00 0.00 H new ATOM 0 HA SER A 110 2.297 -1.958 12.118 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.423 -4.523 11.205 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.717 -3.674 9.700 1.00 0.00 H new ATOM 0 HG SER A 110 4.413 -4.077 11.758 1.00 0.00 H new ATOM 681 N LEU A 111 0.549 -0.776 10.056 1.00 0.00 N ATOM 682 CA LEU A 111 0.299 0.239 9.039 1.00 0.00 C ATOM 683 C LEU A 111 -0.087 1.567 9.678 1.00 0.00 C ATOM 684 O LEU A 111 -0.968 1.623 10.536 1.00 0.00 O ATOM 685 CB LEU A 111 -0.804 -0.225 8.080 1.00 0.00 C ATOM 686 CG LEU A 111 -0.332 -0.584 6.668 1.00 0.00 C ATOM 687 CD1 LEU A 111 -0.183 0.668 5.819 1.00 0.00 C ATOM 688 CD2 LEU A 111 0.977 -1.358 6.717 1.00 0.00 C ATOM 0 H LEU A 111 -0.238 -0.951 10.681 1.00 0.00 H new ATOM 0 HA LEU A 111 1.220 0.385 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.297 -1.095 8.513 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.554 0.563 8.006 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.087 -1.222 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.153 0.392 4.820 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.144 1.178 5.751 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.549 1.333 6.277 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.293 -1.602 5.703 1.00 0.00 H new ATOM 0 HD22 LEU A 111 1.742 -0.749 7.199 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.835 -2.278 7.284 1.00 0.00 H new ATOM 700 N HIS A 112 0.580 2.633 9.253 1.00 0.00 N ATOM 701 CA HIS A 112 0.311 3.963 9.781 1.00 0.00 C ATOM 702 C HIS A 112 0.108 4.964 8.649 1.00 0.00 C ATOM 703 O HIS A 112 1.070 5.435 8.043 1.00 0.00 O ATOM 704 CB HIS A 112 1.459 4.419 10.682 1.00 0.00 C ATOM 705 CG HIS A 112 1.346 3.926 12.091 1.00 0.00 C ATOM 706 ND1 HIS A 112 1.035 4.748 13.154 1.00 0.00 N ATOM 707 CD2 HIS A 112 1.503 2.685 12.611 1.00 0.00 C ATOM 708 CE1 HIS A 112 1.006 4.035 14.266 1.00 0.00 C ATOM 709 NE2 HIS A 112 1.286 2.780 13.964 1.00 0.00 N ATOM 0 H HIS A 112 1.312 2.601 8.543 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.605 3.916 10.370 1.00 0.00 H new ATOM 0 HB2 HIS A 112 2.402 4.072 10.259 1.00 0.00 H new ATOM 0 HB3 HIS A 112 1.494 5.508 10.689 1.00 0.00 H new ATOM 0 HD2 HIS A 112 1.752 1.788 12.064 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.790 4.414 15.254 1.00 0.00 H new ATOM 0 HE2 HIS A 112 1.333 2.007 14.628 1.00 0.00 H new ATOM 718 N VAL A 113 -1.153 5.286 8.374 1.00 0.00 N ATOM 719 CA VAL A 113 -1.494 6.236 7.318 1.00 0.00 C ATOM 720 C VAL A 113 -0.617 7.482 7.396 1.00 0.00 C ATOM 721 O VAL A 113 -0.580 8.171 8.415 1.00 0.00 O ATOM 722 CB VAL A 113 -2.982 6.640 7.399 1.00 0.00 C ATOM 723 CG1 VAL A 113 -3.292 7.779 6.437 1.00 0.00 C ATOM 724 CG2 VAL A 113 -3.875 5.436 7.121 1.00 0.00 C ATOM 0 H VAL A 113 -1.958 4.902 8.869 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.314 5.742 6.363 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.185 6.994 8.410 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.347 8.044 6.514 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.681 8.645 6.690 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.071 7.464 5.417 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -4.921 5.737 7.182 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.666 5.050 6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -3.678 4.659 7.859 1.00 0.00 H new ATOM 734 N GLY A 114 0.090 7.754 6.306 1.00 0.00 N ATOM 735 CA GLY A 114 0.965 8.906 6.256 1.00 0.00 C ATOM 736 C GLY A 114 2.391 8.529 5.913 1.00 0.00 C ATOM 737 O GLY A 114 3.167 9.366 5.451 1.00 0.00 O ATOM 0 H GLY A 114 0.072 7.194 5.454 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.590 9.613 5.516 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.948 9.415 7.220 1.00 0.00 H new ATOM 741 N ASP A 115 2.739 7.265 6.135 1.00 0.00 N ATOM 742 CA ASP A 115 4.079 6.781 5.841 1.00 0.00 C ATOM 743 C ASP A 115 4.372 6.899 4.351 1.00 0.00 C ATOM 744 O ASP A 115 3.594 7.491 3.603 1.00 0.00 O ATOM 745 CB ASP A 115 4.231 5.326 6.293 1.00 0.00 C ATOM 746 CG ASP A 115 3.923 5.144 7.767 1.00 0.00 C ATOM 747 OD1 ASP A 115 3.434 6.107 8.395 1.00 0.00 O ATOM 748 OD2 ASP A 115 4.173 4.039 8.293 1.00 0.00 O ATOM 0 H ASP A 115 2.110 6.559 6.518 1.00 0.00 H new ATOM 0 HA ASP A 115 4.795 7.395 6.388 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.566 4.694 5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.249 4.991 6.093 1.00 0.00 H new ATOM 753 N GLU A 116 5.494 6.334 3.920 1.00 0.00 N ATOM 754 CA GLU A 116 5.874 6.384 2.515 1.00 0.00 C ATOM 755 C GLU A 116 6.081 4.981 1.951 1.00 0.00 C ATOM 756 O GLU A 116 6.535 4.076 2.653 1.00 0.00 O ATOM 757 CB GLU A 116 7.139 7.229 2.331 1.00 0.00 C ATOM 758 CG GLU A 116 8.428 6.497 2.677 1.00 0.00 C ATOM 759 CD GLU A 116 9.283 7.258 3.672 1.00 0.00 C ATOM 760 OE1 GLU A 116 8.752 7.652 4.732 1.00 0.00 O ATOM 761 OE2 GLU A 116 10.482 7.460 3.391 1.00 0.00 O ATOM 0 H GLU A 116 6.153 5.839 4.521 1.00 0.00 H new ATOM 0 HA GLU A 116 5.059 6.852 1.962 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.191 7.566 1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.062 8.121 2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.186 5.517 3.087 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.001 6.328 1.765 1.00 0.00 H new ATOM 768 N ILE A 117 5.750 4.821 0.677 1.00 0.00 N ATOM 769 CA ILE A 117 5.896 3.542 -0.006 1.00 0.00 C ATOM 770 C ILE A 117 6.938 3.654 -1.117 1.00 0.00 C ATOM 771 O ILE A 117 6.909 4.591 -1.914 1.00 0.00 O ATOM 772 CB ILE A 117 4.548 3.073 -0.597 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.499 2.953 0.509 1.00 0.00 C ATOM 774 CG2 ILE A 117 4.706 1.745 -1.327 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.083 2.839 -0.012 1.00 0.00 C ATOM 0 H ILE A 117 5.376 5.567 0.091 1.00 0.00 H new ATOM 0 HA ILE A 117 6.227 2.804 0.725 1.00 0.00 H new ATOM 0 HB ILE A 117 4.214 3.818 -1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.725 2.079 1.119 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.569 3.824 1.161 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.743 1.437 -1.734 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.423 1.860 -2.140 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.065 0.987 -0.630 1.00 0.00 H new ATOM 0 HD11 ILE A 117 1.392 2.757 0.827 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.839 3.725 -0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 117 1.997 1.953 -0.641 1.00 0.00 H new ATOM 787 N LEU A 118 7.870 2.707 -1.152 1.00 0.00 N ATOM 788 CA LEU A 118 8.932 2.719 -2.155 1.00 0.00 C ATOM 789 C LEU A 118 8.633 1.769 -3.307 1.00 0.00 C ATOM 790 O LEU A 118 8.912 2.078 -4.465 1.00 0.00 O ATOM 791 CB LEU A 118 10.264 2.341 -1.515 1.00 0.00 C ATOM 792 CG LEU A 118 10.221 1.126 -0.583 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.343 0.154 -0.915 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.308 1.565 0.871 1.00 0.00 C ATOM 0 H LEU A 118 7.913 1.924 -0.500 1.00 0.00 H new ATOM 0 HA LEU A 118 8.990 3.731 -2.557 1.00 0.00 H new ATOM 0 HB2 LEU A 118 10.986 2.145 -2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.634 3.198 -0.951 1.00 0.00 H new ATOM 0 HG LEU A 118 9.270 0.614 -0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.294 -0.702 -0.241 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.235 -0.188 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.304 0.654 -0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.276 0.689 1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.242 2.102 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.468 2.219 1.104 1.00 0.00 H new ATOM 806 N GLU A 119 8.071 0.613 -2.986 1.00 0.00 N ATOM 807 CA GLU A 119 7.742 -0.378 -3.995 1.00 0.00 C ATOM 808 C GLU A 119 6.787 -1.417 -3.440 1.00 0.00 C ATOM 809 O GLU A 119 6.984 -1.944 -2.345 1.00 0.00 O ATOM 810 CB GLU A 119 9.001 -1.063 -4.513 1.00 0.00 C ATOM 811 CG GLU A 119 9.786 -1.784 -3.432 1.00 0.00 C ATOM 812 CD GLU A 119 11.268 -1.864 -3.740 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.867 -0.814 -4.053 1.00 0.00 O ATOM 814 OE2 GLU A 119 11.830 -2.978 -3.669 1.00 0.00 O ATOM 0 H GLU A 119 7.834 0.340 -2.032 1.00 0.00 H new ATOM 0 HA GLU A 119 7.257 0.141 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.724 -1.778 -5.288 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.644 -0.318 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.644 -1.270 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.389 -2.792 -3.312 1.00 0.00 H new ATOM 821 N ILE A 120 5.760 -1.709 -4.213 1.00 0.00 N ATOM 822 CA ILE A 120 4.763 -2.698 -3.819 1.00 0.00 C ATOM 823 C ILE A 120 4.831 -3.924 -4.713 1.00 0.00 C ATOM 824 O ILE A 120 5.079 -3.827 -5.913 1.00 0.00 O ATOM 825 CB ILE A 120 3.324 -2.120 -3.801 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.540 -2.465 -5.075 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.364 -0.622 -3.593 1.00 0.00 C ATOM 828 CD1 ILE A 120 3.169 -1.943 -6.345 1.00 0.00 C ATOM 0 H ILE A 120 5.589 -1.277 -5.121 1.00 0.00 H new ATOM 0 HA ILE A 120 5.004 -2.992 -2.797 1.00 0.00 H new ATOM 0 HB ILE A 120 2.798 -2.585 -2.967 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.444 -3.548 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.531 -2.061 -4.989 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.347 -0.229 -3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 120 3.849 -0.399 -2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.924 -0.157 -4.404 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.555 -2.229 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.240 -0.856 -6.296 1.00 0.00 H new ATOM 0 HD13 ILE A 120 4.167 -2.367 -6.458 1.00 0.00 H new ATOM 840 N ASN A 121 4.611 -5.076 -4.107 1.00 0.00 N ATOM 841 CA ASN A 121 4.647 -6.351 -4.823 1.00 0.00 C ATOM 842 C ASN A 121 5.839 -6.424 -5.779 1.00 0.00 C ATOM 843 O ASN A 121 5.779 -7.102 -6.806 1.00 0.00 O ATOM 844 CB ASN A 121 3.351 -6.561 -5.604 1.00 0.00 C ATOM 845 CG ASN A 121 3.055 -8.029 -5.838 1.00 0.00 C ATOM 846 OD1 ASN A 121 2.423 -8.333 -6.964 1.00 0.00 O flip ATOM 847 ND2 ASN A 121 3.391 -8.881 -5.015 1.00 0.00 N flip ATOM 0 H ASN A 121 4.403 -5.161 -3.112 1.00 0.00 H new ATOM 0 HA ASN A 121 4.755 -7.140 -4.079 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.523 -6.108 -5.059 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.420 -6.049 -6.564 1.00 0.00 H new ATOM 0 HD21 ASN A 121 3.876 -8.603 -4.162 1.00 0.00 H new ATOM 0 HD22 ASN A 121 3.185 -9.865 -5.187 1.00 0.00 H new ATOM 854 N GLY A 122 6.920 -5.726 -5.439 1.00 0.00 N ATOM 855 CA GLY A 122 8.101 -5.733 -6.284 1.00 0.00 C ATOM 856 C GLY A 122 7.980 -4.788 -7.466 1.00 0.00 C ATOM 857 O GLY A 122 8.567 -5.025 -8.522 1.00 0.00 O ATOM 0 H GLY A 122 6.999 -5.157 -4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.971 -5.454 -5.689 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.276 -6.745 -6.649 1.00 0.00 H new ATOM 861 N THR A 123 7.213 -3.716 -7.289 1.00 0.00 N ATOM 862 CA THR A 123 7.012 -2.732 -8.348 1.00 0.00 C ATOM 863 C THR A 123 7.413 -1.336 -7.875 1.00 0.00 C ATOM 864 O THR A 123 7.248 -0.996 -6.705 1.00 0.00 O ATOM 865 CB THR A 123 5.546 -2.734 -8.800 1.00 0.00 C ATOM 866 OG1 THR A 123 5.239 -3.933 -9.490 1.00 0.00 O ATOM 867 CG2 THR A 123 5.186 -1.577 -9.709 1.00 0.00 C ATOM 0 H THR A 123 6.720 -3.507 -6.421 1.00 0.00 H new ATOM 0 HA THR A 123 7.645 -3.004 -9.192 1.00 0.00 H new ATOM 0 HB THR A 123 4.965 -2.640 -7.882 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.300 -3.918 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 123 4.134 -1.646 -9.987 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.363 -0.636 -9.188 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.802 -1.615 -10.608 1.00 0.00 H new ATOM 875 N ASN A 124 7.940 -0.534 -8.794 1.00 0.00 N ATOM 876 CA ASN A 124 8.365 0.823 -8.471 1.00 0.00 C ATOM 877 C ASN A 124 7.163 1.748 -8.297 1.00 0.00 C ATOM 878 O ASN A 124 6.708 2.377 -9.251 1.00 0.00 O ATOM 879 CB ASN A 124 9.289 1.364 -9.567 1.00 0.00 C ATOM 880 CG ASN A 124 10.703 1.595 -9.069 1.00 0.00 C ATOM 881 OD1 ASN A 124 11.642 0.930 -9.505 1.00 0.00 O ATOM 882 ND2 ASN A 124 10.860 2.541 -8.151 1.00 0.00 N ATOM 0 H ASN A 124 8.083 -0.800 -9.768 1.00 0.00 H new ATOM 0 HA ASN A 124 8.910 0.790 -7.528 1.00 0.00 H new ATOM 0 HB2 ASN A 124 9.310 0.661 -10.400 1.00 0.00 H new ATOM 0 HB3 ASN A 124 8.884 2.301 -9.950 1.00 0.00 H new ATOM 0 HD21 ASN A 124 11.788 2.741 -7.778 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.052 3.068 -7.818 1.00 0.00 H new ATOM 889 N VAL A 125 6.659 1.829 -7.069 1.00 0.00 N ATOM 890 CA VAL A 125 5.515 2.682 -6.768 1.00 0.00 C ATOM 891 C VAL A 125 5.951 4.134 -6.554 1.00 0.00 C ATOM 892 O VAL A 125 5.118 5.021 -6.368 1.00 0.00 O ATOM 893 CB VAL A 125 4.739 2.169 -5.534 1.00 0.00 C ATOM 894 CG1 VAL A 125 5.685 1.917 -4.381 1.00 0.00 C ATOM 895 CG2 VAL A 125 3.636 3.135 -5.122 1.00 0.00 C ATOM 0 H VAL A 125 7.025 1.315 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 125 4.848 2.645 -7.629 1.00 0.00 H new ATOM 0 HB VAL A 125 4.264 1.227 -5.810 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.122 1.556 -3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 125 6.422 1.168 -4.672 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.194 2.844 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.113 2.740 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 125 4.073 4.102 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.931 3.255 -5.945 1.00 0.00 H new ATOM 905 N THR A 126 7.259 4.373 -6.594 1.00 0.00 N ATOM 906 CA THR A 126 7.793 5.717 -6.413 1.00 0.00 C ATOM 907 C THR A 126 8.123 6.356 -7.759 1.00 0.00 C ATOM 908 O THR A 126 9.049 7.161 -7.862 1.00 0.00 O ATOM 909 CB THR A 126 9.044 5.679 -5.534 1.00 0.00 C ATOM 910 OG1 THR A 126 9.830 4.537 -5.828 1.00 0.00 O ATOM 911 CG2 THR A 126 8.734 5.655 -4.054 1.00 0.00 C ATOM 0 H THR A 126 7.966 3.655 -6.750 1.00 0.00 H new ATOM 0 HA THR A 126 7.030 6.320 -5.920 1.00 0.00 H new ATOM 0 HB THR A 126 9.584 6.598 -5.761 1.00 0.00 H new ATOM 0 HG1 THR A 126 9.474 3.762 -5.346 1.00 0.00 H new ATOM 0 HG21 THR A 126 9.665 5.628 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 126 8.171 6.549 -3.786 1.00 0.00 H new ATOM 0 HG23 THR A 126 8.142 4.770 -3.821 1.00 0.00 H new ATOM 919 N ASN A 127 7.362 5.993 -8.788 1.00 0.00 N ATOM 920 CA ASN A 127 7.581 6.533 -10.126 1.00 0.00 C ATOM 921 C ASN A 127 6.266 6.664 -10.890 1.00 0.00 C ATOM 922 O ASN A 127 5.840 7.770 -11.224 1.00 0.00 O ATOM 923 CB ASN A 127 8.548 5.640 -10.906 1.00 0.00 C ATOM 924 CG ASN A 127 9.989 5.830 -10.471 1.00 0.00 C ATOM 925 OD1 ASN A 127 10.346 5.240 -9.337 1.00 0.00 O flip ATOM 926 ND2 ASN A 127 10.770 6.500 -11.147 1.00 0.00 N flip ATOM 0 H ASN A 127 6.590 5.329 -8.721 1.00 0.00 H new ATOM 0 HA ASN A 127 8.016 7.527 -10.019 1.00 0.00 H new ATOM 0 HB2 ASN A 127 8.265 4.596 -10.770 1.00 0.00 H new ATOM 0 HB3 ASN A 127 8.461 5.858 -11.971 1.00 0.00 H new ATOM 0 HD21 ASN A 127 10.451 6.935 -12.013 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.736 6.620 -10.842 1.00 0.00 H new ATOM 933 N HIS A 128 5.628 5.531 -11.163 1.00 0.00 N ATOM 934 CA HIS A 128 4.359 5.525 -11.891 1.00 0.00 C ATOM 935 C HIS A 128 3.266 6.203 -11.072 1.00 0.00 C ATOM 936 O HIS A 128 3.377 6.321 -9.852 1.00 0.00 O ATOM 937 CB HIS A 128 3.924 4.093 -12.232 1.00 0.00 C ATOM 938 CG HIS A 128 5.057 3.129 -12.404 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.438 2.068 -11.653 1.00 0.00 N flip ATOM 940 CD2 HIS A 128 5.949 3.193 -13.454 1.00 0.00 C flip ATOM 941 CE1 HIS A 128 6.542 1.519 -12.257 1.00 0.00 C flip ATOM 942 NE2 HIS A 128 6.830 2.215 -13.341 1.00 0.00 N flip ATOM 0 H HIS A 128 5.965 4.607 -10.893 1.00 0.00 H new ATOM 0 HA HIS A 128 4.511 6.078 -12.818 1.00 0.00 H new ATOM 0 HB2 HIS A 128 3.268 3.727 -11.442 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.337 4.113 -13.150 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.930 3.928 -14.245 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.087 0.657 -11.902 1.00 0.00 H new ATOM 0 HE2 HIS A 128 7.601 2.029 -13.982 1.00 0.00 H new ATOM 951 N SER A 129 2.203 6.636 -11.747 1.00 0.00 N ATOM 952 CA SER A 129 1.092 7.287 -11.065 1.00 0.00 C ATOM 953 C SER A 129 0.484 6.351 -10.037 1.00 0.00 C ATOM 954 O SER A 129 0.511 5.134 -10.203 1.00 0.00 O ATOM 955 CB SER A 129 0.012 7.703 -12.056 1.00 0.00 C ATOM 956 OG SER A 129 0.573 8.304 -13.210 1.00 0.00 O ATOM 0 H SER A 129 2.090 6.548 -12.757 1.00 0.00 H new ATOM 0 HA SER A 129 1.482 8.176 -10.569 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.573 6.830 -12.346 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.674 8.402 -11.577 1.00 0.00 H new ATOM 0 HG SER A 129 -0.144 8.559 -13.828 1.00 0.00 H new ATOM 962 N VAL A 130 -0.062 6.918 -8.974 1.00 0.00 N ATOM 963 CA VAL A 130 -0.666 6.116 -7.926 1.00 0.00 C ATOM 964 C VAL A 130 -1.777 5.227 -8.470 1.00 0.00 C ATOM 965 O VAL A 130 -1.914 4.076 -8.058 1.00 0.00 O ATOM 966 CB VAL A 130 -1.210 6.994 -6.786 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.202 8.015 -7.322 1.00 0.00 C ATOM 968 CG2 VAL A 130 -1.846 6.138 -5.698 1.00 0.00 C ATOM 0 H VAL A 130 -0.099 7.925 -8.815 1.00 0.00 H new ATOM 0 HA VAL A 130 0.122 5.478 -7.526 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.373 7.533 -6.343 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.575 8.626 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.707 8.654 -8.054 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.036 7.498 -7.797 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.223 6.781 -4.903 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.670 5.564 -6.122 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.101 5.456 -5.290 1.00 0.00 H new ATOM 978 N ASP A 131 -2.559 5.753 -9.404 1.00 0.00 N ATOM 979 CA ASP A 131 -3.642 4.980 -10.001 1.00 0.00 C ATOM 980 C ASP A 131 -3.085 3.726 -10.665 1.00 0.00 C ATOM 981 O ASP A 131 -3.731 2.677 -10.685 1.00 0.00 O ATOM 982 CB ASP A 131 -4.403 5.825 -11.025 1.00 0.00 C ATOM 983 CG ASP A 131 -5.634 6.480 -10.432 1.00 0.00 C ATOM 984 OD1 ASP A 131 -5.658 6.697 -9.203 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.574 6.779 -11.199 1.00 0.00 O ATOM 0 H ASP A 131 -2.466 6.703 -9.763 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.335 4.686 -9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.741 6.594 -11.421 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -4.698 5.195 -11.864 1.00 0.00 H new ATOM 990 N GLN A 132 -1.873 3.843 -11.197 1.00 0.00 N ATOM 991 CA GLN A 132 -1.213 2.725 -11.852 1.00 0.00 C ATOM 992 C GLN A 132 -0.839 1.651 -10.839 1.00 0.00 C ATOM 993 O GLN A 132 -1.043 0.462 -11.080 1.00 0.00 O ATOM 994 CB GLN A 132 0.040 3.202 -12.588 1.00 0.00 C ATOM 995 CG GLN A 132 -0.248 4.193 -13.704 1.00 0.00 C ATOM 996 CD GLN A 132 0.562 3.914 -14.955 1.00 0.00 C ATOM 997 OE1 GLN A 132 1.748 4.506 -15.036 1.00 0.00 O flip ATOM 998 NE2 GLN A 132 0.127 3.177 -15.839 1.00 0.00 N flip ATOM 0 H GLN A 132 -1.328 4.705 -11.186 1.00 0.00 H new ATOM 0 HA GLN A 132 -1.909 2.297 -12.574 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.719 3.663 -11.871 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.557 2.338 -13.006 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.310 4.161 -13.948 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -0.032 5.202 -13.353 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.790 2.743 -15.735 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.683 3.000 -16.675 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.290 2.076 -9.704 1.00 0.00 N ATOM 1008 CA LEU A 133 0.114 1.142 -8.659 1.00 0.00 C ATOM 1009 C LEU A 133 -1.099 0.524 -7.980 1.00 0.00 C ATOM 1010 O LEU A 133 -1.173 -0.692 -7.813 1.00 0.00 O ATOM 1011 CB LEU A 133 0.986 1.830 -7.619 1.00 0.00 C ATOM 1012 CG LEU A 133 2.348 2.294 -8.116 1.00 0.00 C ATOM 1013 CD1 LEU A 133 3.034 1.206 -8.927 1.00 0.00 C ATOM 1014 CD2 LEU A 133 2.184 3.554 -8.932 1.00 0.00 C ATOM 0 H LEU A 133 -0.116 3.057 -9.486 1.00 0.00 H new ATOM 0 HA LEU A 133 0.692 0.350 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.446 2.693 -7.230 1.00 0.00 H new ATOM 0 HB3 LEU A 133 1.136 1.145 -6.784 1.00 0.00 H new ATOM 0 HG LEU A 133 2.983 2.508 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.005 1.565 -9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 133 3.173 0.321 -8.305 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.417 0.951 -9.789 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.159 3.886 -9.288 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.535 3.353 -9.785 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.739 4.333 -8.313 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.059 1.367 -7.595 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.275 0.887 -6.945 1.00 0.00 C ATOM 1028 C GLN A 134 -3.827 -0.299 -7.723 1.00 0.00 C ATOM 1029 O GLN A 134 -4.117 -1.354 -7.156 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.320 2.004 -6.855 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.057 2.999 -5.732 1.00 0.00 C ATOM 1032 CD GLN A 134 -3.828 2.329 -4.393 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -2.585 1.944 -4.131 1.00 0.00 O flip ATOM 1034 NE2 GLN A 134 -4.756 2.160 -3.603 1.00 0.00 N flip ATOM 0 H GLN A 134 -2.017 2.378 -7.722 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.035 0.572 -5.929 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.349 2.540 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.304 1.558 -6.710 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.185 3.602 -5.985 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -4.904 3.681 -5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.696 2.472 -3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.585 1.708 -2.705 1.00 0.00 H new ATOM 1043 N LYS A 135 -3.921 -0.131 -9.038 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.384 -1.204 -9.897 1.00 0.00 C ATOM 1045 C LYS A 135 -3.283 -2.253 -10.017 1.00 0.00 C ATOM 1046 O LYS A 135 -3.557 -3.447 -10.128 1.00 0.00 O ATOM 1047 CB LYS A 135 -4.768 -0.666 -11.276 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.116 -1.758 -12.273 1.00 0.00 C ATOM 1049 CD LYS A 135 -3.916 -2.117 -13.131 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.249 -3.217 -14.126 1.00 0.00 C ATOM 1051 NZ LYS A 135 -5.041 -2.703 -15.278 1.00 0.00 N ATOM 0 H LYS A 135 -3.684 0.733 -9.525 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.273 -1.659 -9.460 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.620 0.006 -11.172 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.942 -0.074 -11.670 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.464 -2.643 -11.741 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.936 -1.426 -12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.573 -1.232 -13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.094 -2.440 -12.492 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.326 -3.667 -14.492 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.810 -4.004 -13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.247 -3.484 -15.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -5.933 -2.296 -14.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.496 -1.970 -15.774 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.029 -1.793 -9.966 1.00 0.00 N ATOM 1066 CA ALA A 136 -0.880 -2.687 -10.039 1.00 0.00 C ATOM 1067 C ALA A 136 -0.941 -3.710 -8.913 1.00 0.00 C ATOM 1068 O ALA A 136 -0.472 -4.839 -9.052 1.00 0.00 O ATOM 1069 CB ALA A 136 0.415 -1.894 -9.957 1.00 0.00 C ATOM 0 H ALA A 136 -1.789 -0.806 -9.874 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.906 -3.211 -10.994 1.00 0.00 H new ATOM 0 HB1 ALA A 136 1.263 -2.576 -10.013 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.462 -1.188 -10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.449 -1.349 -9.013 1.00 0.00 H new ATOM 1075 N MET A 137 -1.543 -3.304 -7.801 1.00 0.00 N ATOM 1076 CA MET A 137 -1.697 -4.180 -6.651 1.00 0.00 C ATOM 1077 C MET A 137 -2.820 -5.166 -6.927 1.00 0.00 C ATOM 1078 O MET A 137 -2.663 -6.375 -6.751 1.00 0.00 O ATOM 1079 CB MET A 137 -2.003 -3.368 -5.391 1.00 0.00 C ATOM 1080 CG MET A 137 -0.926 -2.354 -5.043 1.00 0.00 C ATOM 1081 SD MET A 137 -1.580 -0.912 -4.180 1.00 0.00 S ATOM 1082 CE MET A 137 -0.080 0.026 -3.902 1.00 0.00 C ATOM 0 H MET A 137 -1.933 -2.370 -7.674 1.00 0.00 H new ATOM 0 HA MET A 137 -0.766 -4.722 -6.484 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.951 -2.847 -5.526 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.132 -4.051 -4.551 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.170 -2.833 -4.421 1.00 0.00 H new ATOM 0 HG3 MET A 137 -0.428 -2.030 -5.957 1.00 0.00 H new ATOM 0 HE1 MET A 137 -0.333 1.069 -3.712 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.450 -0.382 -3.041 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.557 -0.037 -4.784 1.00 0.00 H new ATOM 1092 N LYS A 138 -3.948 -4.635 -7.392 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.098 -5.462 -7.733 1.00 0.00 C ATOM 1094 C LYS A 138 -4.752 -6.373 -8.907 1.00 0.00 C ATOM 1095 O LYS A 138 -5.364 -7.423 -9.100 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.297 -4.581 -8.094 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.608 -5.344 -8.179 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.446 -4.885 -9.362 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.396 -3.765 -8.971 1.00 0.00 C ATOM 1100 NZ LYS A 138 -8.666 -2.544 -8.534 1.00 0.00 N ATOM 0 H LYS A 138 -4.088 -3.636 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.359 -6.073 -6.869 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.394 -3.791 -7.350 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.106 -4.096 -9.051 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.404 -6.411 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.172 -5.204 -7.257 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -7.790 -4.544 -10.163 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -9.016 -5.727 -9.754 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.037 -3.521 -9.818 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.047 -4.106 -8.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -9.327 -1.742 -8.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.251 -2.705 -7.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.909 -2.330 -9.214 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.758 -5.951 -9.686 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.303 -6.703 -10.847 1.00 0.00 C ATOM 1116 C GLU A 139 -2.988 -8.151 -10.479 1.00 0.00 C ATOM 1117 O GLU A 139 -3.561 -9.085 -11.038 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.063 -6.028 -11.436 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.305 -5.391 -12.793 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.120 -5.538 -13.727 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -0.004 -5.133 -13.337 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.308 -6.057 -14.847 1.00 0.00 O ATOM 0 H GLU A 139 -3.249 -5.081 -9.529 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.102 -6.714 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.712 -5.264 -10.743 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.266 -6.766 -11.527 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.183 -5.846 -13.252 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.528 -4.332 -12.659 1.00 0.00 H new ATOM 1129 N THR A 140 -2.070 -8.326 -9.533 1.00 0.00 N ATOM 1130 CA THR A 140 -1.673 -9.655 -9.085 1.00 0.00 C ATOM 1131 C THR A 140 -2.867 -10.433 -8.544 1.00 0.00 C ATOM 1132 O THR A 140 -3.893 -9.850 -8.190 1.00 0.00 O ATOM 1133 CB THR A 140 -0.590 -9.552 -8.011 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.134 -8.342 -8.145 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.405 -10.691 -8.055 1.00 0.00 C ATOM 0 H THR A 140 -1.587 -7.562 -9.061 1.00 0.00 H new ATOM 0 HA THR A 140 -1.275 -10.193 -9.945 1.00 0.00 H new ATOM 0 HB THR A 140 -1.120 -9.591 -7.059 1.00 0.00 H new ATOM 0 HG1 THR A 140 1.085 -8.510 -7.979 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.146 -10.557 -7.267 1.00 0.00 H new ATOM 0 HG22 THR A 140 -0.117 -11.636 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 140 0.904 -10.701 -9.024 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.727 -11.755 -8.488 1.00 0.00 N ATOM 1144 CA LYS A 141 -3.791 -12.628 -7.994 1.00 0.00 C ATOM 1145 C LYS A 141 -4.414 -12.079 -6.714 1.00 0.00 C ATOM 1146 O LYS A 141 -5.603 -12.275 -6.459 1.00 0.00 O ATOM 1147 CB LYS A 141 -3.246 -14.034 -7.748 1.00 0.00 C ATOM 1148 CG LYS A 141 -2.138 -14.089 -6.707 1.00 0.00 C ATOM 1149 CD LYS A 141 -0.773 -14.289 -7.349 1.00 0.00 C ATOM 1150 CE LYS A 141 -0.023 -15.453 -6.718 1.00 0.00 C ATOM 1151 NZ LYS A 141 -0.188 -16.710 -7.500 1.00 0.00 N ATOM 0 H LYS A 141 -1.883 -12.248 -8.780 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.569 -12.670 -8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.064 -14.680 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.869 -14.437 -8.688 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -2.136 -13.165 -6.128 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.335 -14.903 -6.009 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.895 -14.470 -8.417 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.185 -13.377 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.036 -15.206 -6.647 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.383 -15.608 -5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 0.338 -17.478 -7.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -1.196 -16.960 -7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.179 -16.570 -8.463 1.00 0.00 H new ATOM 1165 N GLY A 142 -3.608 -11.389 -5.915 1.00 0.00 N ATOM 1166 CA GLY A 142 -4.109 -10.824 -4.675 1.00 0.00 C ATOM 1167 C GLY A 142 -3.023 -10.591 -3.638 1.00 0.00 C ATOM 1168 O GLY A 142 -3.211 -9.810 -2.707 1.00 0.00 O ATOM 0 H GLY A 142 -2.621 -11.211 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.606 -9.878 -4.890 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.863 -11.492 -4.258 1.00 0.00 H new ATOM 1172 N MET A 143 -1.891 -11.270 -3.792 1.00 0.00 N ATOM 1173 CA MET A 143 -0.783 -11.129 -2.851 1.00 0.00 C ATOM 1174 C MET A 143 0.096 -9.933 -3.210 1.00 0.00 C ATOM 1175 O MET A 143 0.644 -9.864 -4.311 1.00 0.00 O ATOM 1176 CB MET A 143 0.059 -12.405 -2.828 1.00 0.00 C ATOM 1177 CG MET A 143 0.745 -12.706 -4.151 1.00 0.00 C ATOM 1178 SD MET A 143 1.551 -14.319 -4.165 1.00 0.00 S ATOM 1179 CE MET A 143 3.167 -13.883 -4.805 1.00 0.00 C ATOM 0 H MET A 143 -1.716 -11.922 -4.557 1.00 0.00 H new ATOM 0 HA MET A 143 -1.204 -10.959 -1.860 1.00 0.00 H new ATOM 0 HB2 MET A 143 0.815 -12.317 -2.048 1.00 0.00 H new ATOM 0 HB3 MET A 143 -0.579 -13.247 -2.560 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.010 -12.665 -4.955 1.00 0.00 H new ATOM 0 HG3 MET A 143 1.485 -11.933 -4.356 1.00 0.00 H new ATOM 0 HE1 MET A 143 3.785 -14.778 -4.873 1.00 0.00 H new ATOM 0 HE2 MET A 143 3.059 -13.441 -5.795 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.641 -13.164 -4.137 1.00 0.00 H new ATOM 1189 N ILE A 144 0.232 -8.995 -2.274 1.00 0.00 N ATOM 1190 CA ILE A 144 1.053 -7.808 -2.502 1.00 0.00 C ATOM 1191 C ILE A 144 1.995 -7.545 -1.335 1.00 0.00 C ATOM 1192 O ILE A 144 1.647 -7.762 -0.175 1.00 0.00 O ATOM 1193 CB ILE A 144 0.193 -6.548 -2.734 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.820 -6.797 -3.851 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.071 -5.347 -3.065 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.191 -7.257 -5.148 1.00 0.00 C ATOM 0 H ILE A 144 -0.213 -9.033 -1.357 1.00 0.00 H new ATOM 0 HA ILE A 144 1.635 -8.014 -3.400 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.349 -6.327 -1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.537 -7.547 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.380 -5.880 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.443 -4.470 -3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.755 -5.158 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.643 -5.553 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.970 -7.414 -5.894 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.505 -6.498 -5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.345 -8.191 -4.981 1.00 0.00 H new ATOM 1208 N SER A 145 3.183 -7.057 -1.668 1.00 0.00 N ATOM 1209 CA SER A 145 4.204 -6.731 -0.678 1.00 0.00 C ATOM 1210 C SER A 145 4.565 -5.251 -0.776 1.00 0.00 C ATOM 1211 O SER A 145 5.331 -4.850 -1.651 1.00 0.00 O ATOM 1212 CB SER A 145 5.451 -7.589 -0.902 1.00 0.00 C ATOM 1213 OG SER A 145 5.491 -8.678 0.004 1.00 0.00 O ATOM 0 H SER A 145 3.467 -6.876 -2.631 1.00 0.00 H new ATOM 0 HA SER A 145 3.810 -6.938 0.317 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.460 -7.963 -1.926 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.344 -6.977 -0.779 1.00 0.00 H new ATOM 0 HG SER A 145 6.296 -9.211 -0.161 1.00 0.00 H new ATOM 1219 N LEU A 146 3.998 -4.442 0.111 1.00 0.00 N ATOM 1220 CA LEU A 146 4.247 -3.004 0.100 1.00 0.00 C ATOM 1221 C LEU A 146 5.412 -2.632 1.001 1.00 0.00 C ATOM 1222 O LEU A 146 5.356 -2.822 2.213 1.00 0.00 O ATOM 1223 CB LEU A 146 3.009 -2.237 0.566 1.00 0.00 C ATOM 1224 CG LEU A 146 1.681 -2.713 -0.018 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.593 -2.682 1.046 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.291 -1.853 -1.211 1.00 0.00 C ATOM 0 H LEU A 146 3.364 -4.756 0.846 1.00 0.00 H new ATOM 0 HA LEU A 146 4.489 -2.733 -0.928 1.00 0.00 H new ATOM 0 HB2 LEU A 146 2.951 -2.301 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.140 -1.184 0.315 1.00 0.00 H new ATOM 0 HG LEU A 146 1.797 -3.742 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.348 -3.024 0.615 1.00 0.00 H new ATOM 0 HD12 LEU A 146 0.873 -3.336 1.872 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.474 -1.663 1.415 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.342 -2.203 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.189 -0.815 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.062 -1.923 -1.978 1.00 0.00 H new ATOM 1238 N LYS A 147 6.456 -2.076 0.401 1.00 0.00 N ATOM 1239 CA LYS A 147 7.627 -1.651 1.154 1.00 0.00 C ATOM 1240 C LYS A 147 7.448 -0.215 1.624 1.00 0.00 C ATOM 1241 O LYS A 147 7.324 0.701 0.812 1.00 0.00 O ATOM 1242 CB LYS A 147 8.894 -1.771 0.307 1.00 0.00 C ATOM 1243 CG LYS A 147 9.331 -3.208 0.064 1.00 0.00 C ATOM 1244 CD LYS A 147 10.735 -3.465 0.593 1.00 0.00 C ATOM 1245 CE LYS A 147 10.816 -4.779 1.356 1.00 0.00 C ATOM 1246 NZ LYS A 147 11.813 -5.708 0.756 1.00 0.00 N ATOM 0 H LYS A 147 6.515 -1.909 -0.604 1.00 0.00 H new ATOM 0 HA LYS A 147 7.733 -2.303 2.021 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.726 -1.284 -0.654 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.703 -1.233 0.800 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.630 -3.889 0.547 1.00 0.00 H new ATOM 0 HG3 LYS A 147 9.299 -3.423 -1.004 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.440 -3.483 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.034 -2.645 1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.083 -4.580 2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.835 -5.255 1.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.838 -6.591 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.545 -5.918 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.754 -5.264 0.771 1.00 0.00 H new ATOM 1260 N VAL A 148 7.419 -0.023 2.937 1.00 0.00 N ATOM 1261 CA VAL A 148 7.235 1.305 3.501 1.00 0.00 C ATOM 1262 C VAL A 148 8.269 1.600 4.582 1.00 0.00 C ATOM 1263 O VAL A 148 8.952 0.699 5.068 1.00 0.00 O ATOM 1264 CB VAL A 148 5.818 1.467 4.091 1.00 0.00 C ATOM 1265 CG1 VAL A 148 4.768 1.078 3.062 1.00 0.00 C ATOM 1266 CG2 VAL A 148 5.659 0.638 5.358 1.00 0.00 C ATOM 0 H VAL A 148 7.520 -0.767 3.627 1.00 0.00 H new ATOM 0 HA VAL A 148 7.366 2.017 2.686 1.00 0.00 H new ATOM 0 HB VAL A 148 5.675 2.515 4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 148 3.774 1.198 3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 148 4.863 1.719 2.185 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.914 0.038 2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.652 0.769 5.755 1.00 0.00 H new ATOM 0 HG22 VAL A 148 5.824 -0.414 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 148 6.387 0.965 6.101 1.00 0.00 H new ATOM 1276 N ILE A 149 8.371 2.869 4.953 1.00 0.00 N ATOM 1277 CA ILE A 149 9.315 3.292 5.978 1.00 0.00 C ATOM 1278 C ILE A 149 8.587 3.577 7.292 1.00 0.00 C ATOM 1279 O ILE A 149 7.444 4.033 7.291 1.00 0.00 O ATOM 1280 CB ILE A 149 10.108 4.542 5.517 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.452 4.120 4.916 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.321 5.527 6.662 1.00 0.00 C ATOM 1283 CD1 ILE A 149 11.677 4.644 3.515 1.00 0.00 C ATOM 0 H ILE A 149 7.811 3.624 4.559 1.00 0.00 H new ATOM 0 HA ILE A 149 10.024 2.480 6.142 1.00 0.00 H new ATOM 0 HB ILE A 149 9.519 5.050 4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.256 4.473 5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.509 3.032 4.902 1.00 0.00 H new ATOM 0 HG21 ILE A 149 10.880 6.390 6.300 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.354 5.855 7.044 1.00 0.00 H new ATOM 0 HG23 ILE A 149 10.881 5.041 7.461 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.648 4.307 3.152 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.893 4.270 2.856 1.00 0.00 H new ATOM 0 HD13 ILE A 149 11.652 5.734 3.526 1.00 0.00 H new ATOM 1295 N PRO A 150 9.244 3.312 8.435 1.00 0.00 N ATOM 1296 CA PRO A 150 8.662 3.541 9.759 1.00 0.00 C ATOM 1297 C PRO A 150 7.960 4.891 9.855 1.00 0.00 C ATOM 1298 O PRO A 150 8.513 5.919 9.464 1.00 0.00 O ATOM 1299 CB PRO A 150 9.870 3.488 10.710 1.00 0.00 C ATOM 1300 CG PRO A 150 11.079 3.354 9.837 1.00 0.00 C ATOM 1301 CD PRO A 150 10.602 2.773 8.538 1.00 0.00 C ATOM 0 HA PRO A 150 7.895 2.803 9.996 1.00 0.00 H new ATOM 0 HB2 PRO A 150 9.927 4.390 11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 150 9.789 2.645 11.396 1.00 0.00 H new ATOM 0 HG2 PRO A 150 11.553 4.323 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 150 11.824 2.707 10.301 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.227 3.082 7.700 1.00 0.00 H new ATOM 0 HD3 PRO A 150 10.607 1.683 8.554 1.00 0.00 H new ATOM 1309 N ASN A 151 6.735 4.878 10.370 1.00 0.00 N ATOM 1310 CA ASN A 151 5.950 6.099 10.515 1.00 0.00 C ATOM 1311 C ASN A 151 6.637 7.085 11.454 1.00 0.00 C ATOM 1312 O ASN A 151 6.292 7.182 12.631 1.00 0.00 O ATOM 1313 CB ASN A 151 4.548 5.773 11.033 1.00 0.00 C ATOM 1314 CG ASN A 151 4.575 5.025 12.352 1.00 0.00 C ATOM 1315 OD1 ASN A 151 4.541 5.631 13.424 1.00 0.00 O ATOM 1316 ND2 ASN A 151 4.635 3.700 12.281 1.00 0.00 N ATOM 0 H ASN A 151 6.263 4.034 10.695 1.00 0.00 H new ATOM 0 HA ASN A 151 5.867 6.563 9.532 1.00 0.00 H new ATOM 0 HB2 ASN A 151 3.985 6.698 11.155 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.020 5.175 10.291 1.00 0.00 H new ATOM 0 HD21 ASN A 151 4.655 3.144 13.136 1.00 0.00 H new ATOM 0 HD22 ASN A 151 4.661 3.239 11.372 1.00 0.00 H new ATOM 1323 N GLN A 152 7.611 7.815 10.923 1.00 0.00 N ATOM 1324 CA GLN A 152 8.349 8.797 11.710 1.00 0.00 C ATOM 1325 C GLN A 152 8.380 10.149 11.002 1.00 0.00 C ATOM 1326 O GLN A 152 9.331 10.916 11.148 1.00 0.00 O ATOM 1327 CB GLN A 152 9.777 8.310 11.964 1.00 0.00 C ATOM 1328 CG GLN A 152 10.515 7.903 10.700 1.00 0.00 C ATOM 1329 CD GLN A 152 11.976 8.306 10.723 1.00 0.00 C ATOM 1330 OE1 GLN A 152 12.429 8.987 11.644 1.00 0.00 O ATOM 1331 NE2 GLN A 152 12.722 7.888 9.708 1.00 0.00 N ATOM 0 H GLN A 152 7.909 7.746 9.950 1.00 0.00 H new ATOM 0 HA GLN A 152 7.838 8.918 12.665 1.00 0.00 H new ATOM 0 HB2 GLN A 152 10.338 9.100 12.464 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.746 7.460 12.646 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.442 6.823 10.573 1.00 0.00 H new ATOM 0 HG3 GLN A 152 10.030 8.359 9.837 1.00 0.00 H new ATOM 0 HE21 GLN A 152 12.305 7.326 8.966 1.00 0.00 H new ATOM 0 HE22 GLN A 152 13.712 8.129 9.670 1.00 0.00 H new ATOM 1340 N GLN A 153 7.332 10.434 10.234 1.00 0.00 N ATOM 1341 CA GLN A 153 7.239 11.692 9.503 1.00 0.00 C ATOM 1342 C GLN A 153 5.793 11.998 9.128 1.00 0.00 C ATOM 1343 O GLN A 153 5.102 12.662 9.930 1.00 0.00 O ATOM 1344 CB GLN A 153 8.105 11.641 8.243 1.00 0.00 C ATOM 1345 CG GLN A 153 7.971 10.342 7.465 1.00 0.00 C ATOM 1346 CD GLN A 153 8.788 10.340 6.188 1.00 0.00 C ATOM 1347 OE1 GLN A 153 9.899 9.614 6.198 1.00 0.00 O flip ATOM 1348 NE2 GLN A 153 8.424 10.985 5.205 1.00 0.00 N flip ATOM 1349 OXT GLN A 153 5.363 11.572 8.036 1.00 0.00 O ATOM 0 H GLN A 153 6.536 9.810 10.102 1.00 0.00 H new ATOM 0 HA GLN A 153 7.603 12.488 10.153 1.00 0.00 H new ATOM 0 HB2 GLN A 153 7.836 12.474 7.593 1.00 0.00 H new ATOM 0 HB3 GLN A 153 9.149 11.781 8.524 1.00 0.00 H new ATOM 0 HG2 GLN A 153 8.287 9.511 8.095 1.00 0.00 H new ATOM 0 HG3 GLN A 153 6.922 10.176 7.221 1.00 0.00 H new ATOM 0 HE21 GLN A 153 7.562 11.529 5.243 1.00 0.00 H new ATOM 0 HE22 GLN A 153 8.984 10.975 4.353 1.00 0.00 H new TER 1358 GLN A 153