USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 505 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 Single : A 100 MET CE :methyl 177:sc= 0 (180deg=-0.00912) USER MOD Single : A 111 THR OG1 : rot -82:sc= 0.717 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl 177:sc= 0 (180deg=-0.00553) USER MOD Single : A 129 GLN : amide:sc= 0.628 K(o=0.63,f=0) USER MOD Single : A 130 SER OG : rot 81:sc= 1.3 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -84:sc= 1.23 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 GLN : amide:sc= 0.743 K(o=0.74,f=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.184 K(o=-0.18,f=-1.3) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 HIS : no HD1:sc= 0.587 K(o=0.59,f=-1.9!) USER MOD Single : A 163 HIS : no HD1:sc= 0.0412 K(o=0.041,f=-0.56) USER MOD Single : A 164 HIS : no HD1:sc= -0.0081 X(o=-0.0081,f=-0.3) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.533 -25.113 -1.648 1.00 0.00 N ATOM 2 CA MET A 100 0.868 -23.818 -1.005 1.00 0.00 C ATOM 3 C MET A 100 0.276 -22.662 -1.812 1.00 0.00 C ATOM 4 O MET A 100 0.445 -22.603 -3.033 1.00 0.00 O ATOM 5 CB MET A 100 2.391 -23.663 -0.822 1.00 0.00 C ATOM 6 CG MET A 100 2.757 -22.408 -0.016 1.00 0.00 C ATOM 7 SD MET A 100 4.518 -22.244 0.406 1.00 0.00 S ATOM 8 CE MET A 100 5.233 -21.939 -1.235 1.00 0.00 C ATOM 0 HA MET A 100 0.425 -23.799 -0.009 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.785 -24.544 -0.316 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.869 -23.616 -1.800 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.453 -21.529 -0.585 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.177 -22.407 0.907 1.00 0.00 H new ATOM 0 HE1 MET A 100 6.304 -21.764 -1.138 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.064 -22.807 -1.873 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.761 -21.063 -1.681 1.00 0.00 H new ATOM 20 N GLY A 101 -0.428 -21.749 -1.132 1.00 0.00 N ATOM 21 CA GLY A 101 -1.169 -20.630 -1.737 1.00 0.00 C ATOM 22 C GLY A 101 -2.616 -21.016 -2.049 1.00 0.00 C ATOM 23 O GLY A 101 -2.869 -22.062 -2.649 1.00 0.00 O ATOM 0 H GLY A 101 -0.501 -21.767 -0.115 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.158 -19.777 -1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -0.670 -20.316 -2.654 1.00 0.00 H new ATOM 27 N ASP A 102 -3.563 -20.163 -1.653 1.00 0.00 N ATOM 28 CA ASP A 102 -5.012 -20.426 -1.741 1.00 0.00 C ATOM 29 C ASP A 102 -5.859 -19.185 -2.107 1.00 0.00 C ATOM 30 O ASP A 102 -7.004 -19.329 -2.542 1.00 0.00 O ATOM 31 CB ASP A 102 -5.464 -21.040 -0.403 1.00 0.00 C ATOM 32 CG ASP A 102 -6.916 -21.545 -0.425 1.00 0.00 C ATOM 33 OD1 ASP A 102 -7.200 -22.533 -1.144 1.00 0.00 O ATOM 34 OD2 ASP A 102 -7.761 -20.978 0.311 1.00 0.00 O ATOM 0 H ASP A 102 -3.346 -19.250 -1.253 1.00 0.00 H new ATOM 0 HA ASP A 102 -5.180 -21.119 -2.565 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -4.802 -21.868 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -5.358 -20.295 0.385 1.00 0.00 H new ATOM 39 N GLY A 103 -5.296 -17.972 -1.990 1.00 0.00 N ATOM 40 CA GLY A 103 -5.958 -16.709 -2.352 1.00 0.00 C ATOM 41 C GLY A 103 -5.822 -16.324 -3.830 1.00 0.00 C ATOM 42 O GLY A 103 -6.678 -15.610 -4.349 1.00 0.00 O ATOM 0 H GLY A 103 -4.349 -17.839 -1.634 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -7.017 -16.784 -2.105 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.544 -15.907 -1.741 1.00 0.00 H new ATOM 46 N ASP A 104 -4.758 -16.811 -4.477 1.00 0.00 N ATOM 47 CA ASP A 104 -4.355 -16.625 -5.883 1.00 0.00 C ATOM 48 C ASP A 104 -3.872 -15.192 -6.212 1.00 0.00 C ATOM 49 O ASP A 104 -4.473 -14.187 -5.823 1.00 0.00 O ATOM 50 CB ASP A 104 -5.455 -17.127 -6.832 1.00 0.00 C ATOM 51 CG ASP A 104 -4.992 -17.126 -8.295 1.00 0.00 C ATOM 52 OD1 ASP A 104 -5.002 -16.041 -8.921 1.00 0.00 O ATOM 53 OD2 ASP A 104 -4.602 -18.205 -8.799 1.00 0.00 O ATOM 0 H ASP A 104 -4.090 -17.404 -3.985 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.472 -17.243 -6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -5.749 -18.136 -6.545 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.338 -16.496 -6.730 1.00 0.00 H new ATOM 58 N LEU A 105 -2.749 -15.110 -6.936 1.00 0.00 N ATOM 59 CA LEU A 105 -2.000 -13.873 -7.182 1.00 0.00 C ATOM 60 C LEU A 105 -2.462 -13.071 -8.414 1.00 0.00 C ATOM 61 O LEU A 105 -2.056 -11.918 -8.566 1.00 0.00 O ATOM 62 CB LEU A 105 -0.502 -14.233 -7.280 1.00 0.00 C ATOM 63 CG LEU A 105 0.115 -14.871 -6.015 1.00 0.00 C ATOM 64 CD1 LEU A 105 1.592 -15.196 -6.280 1.00 0.00 C ATOM 65 CD2 LEU A 105 0.005 -13.964 -4.779 1.00 0.00 C ATOM 0 H LEU A 105 -2.325 -15.925 -7.379 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.193 -13.203 -6.344 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -0.366 -14.920 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 105 0.056 -13.327 -7.518 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.449 -15.779 -5.800 1.00 0.00 H new ATOM 0 HD11 LEU A 105 2.031 -15.646 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.667 -15.894 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.128 -14.279 -6.525 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.454 -14.463 -3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 105 0.527 -13.026 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.045 -13.759 -4.571 1.00 0.00 H new ATOM 77 N ASP A 106 -3.324 -13.627 -9.273 1.00 0.00 N ATOM 78 CA ASP A 106 -3.868 -12.943 -10.463 1.00 0.00 C ATOM 79 C ASP A 106 -5.175 -12.178 -10.173 1.00 0.00 C ATOM 80 O ASP A 106 -5.611 -11.366 -10.993 1.00 0.00 O ATOM 81 CB ASP A 106 -4.059 -13.960 -11.601 1.00 0.00 C ATOM 82 CG ASP A 106 -2.720 -14.457 -12.171 1.00 0.00 C ATOM 83 OD1 ASP A 106 -2.000 -13.647 -12.805 1.00 0.00 O ATOM 84 OD2 ASP A 106 -2.402 -15.662 -12.016 1.00 0.00 O ATOM 0 H ASP A 106 -3.672 -14.580 -9.164 1.00 0.00 H new ATOM 0 HA ASP A 106 -3.143 -12.188 -10.768 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -4.632 -14.811 -11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -4.644 -13.503 -12.399 1.00 0.00 H new ATOM 89 N VAL A 107 -5.758 -12.391 -8.989 1.00 0.00 N ATOM 90 CA VAL A 107 -6.932 -11.692 -8.437 1.00 0.00 C ATOM 91 C VAL A 107 -6.535 -10.862 -7.205 1.00 0.00 C ATOM 92 O VAL A 107 -7.160 -10.900 -6.145 1.00 0.00 O ATOM 93 CB VAL A 107 -8.111 -12.662 -8.178 1.00 0.00 C ATOM 94 CG1 VAL A 107 -8.686 -13.183 -9.507 1.00 0.00 C ATOM 95 CG2 VAL A 107 -7.747 -13.858 -7.279 1.00 0.00 C ATOM 0 H VAL A 107 -5.403 -13.100 -8.347 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.301 -10.988 -9.183 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.858 -12.077 -7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.513 -13.863 -9.304 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.044 -12.343 -10.102 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.908 -13.712 -10.057 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -8.624 -14.492 -7.144 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -6.950 -14.436 -7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -7.409 -13.494 -6.309 1.00 0.00 H new ATOM 105 N GLU A 108 -5.474 -10.073 -7.390 1.00 0.00 N ATOM 106 CA GLU A 108 -4.960 -9.050 -6.475 1.00 0.00 C ATOM 107 C GLU A 108 -5.289 -7.652 -7.050 1.00 0.00 C ATOM 108 O GLU A 108 -4.595 -6.667 -6.791 1.00 0.00 O ATOM 109 CB GLU A 108 -3.453 -9.295 -6.264 1.00 0.00 C ATOM 110 CG GLU A 108 -2.916 -8.663 -4.971 1.00 0.00 C ATOM 111 CD GLU A 108 -1.434 -9.001 -4.761 1.00 0.00 C ATOM 112 OE1 GLU A 108 -0.560 -8.295 -5.321 1.00 0.00 O ATOM 113 OE2 GLU A 108 -1.129 -9.961 -4.014 1.00 0.00 O ATOM 0 H GLU A 108 -4.913 -10.136 -8.240 1.00 0.00 H new ATOM 0 HA GLU A 108 -5.433 -9.103 -5.494 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.265 -10.368 -6.242 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -2.903 -8.892 -7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.042 -7.581 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -3.497 -9.020 -4.120 1.00 0.00 H new ATOM 120 N LEU A 109 -6.335 -7.594 -7.893 1.00 0.00 N ATOM 121 CA LEU A 109 -6.887 -6.405 -8.556 1.00 0.00 C ATOM 122 C LEU A 109 -5.981 -5.862 -9.683 1.00 0.00 C ATOM 123 O LEU A 109 -6.123 -4.714 -10.111 1.00 0.00 O ATOM 124 CB LEU A 109 -7.281 -5.383 -7.469 1.00 0.00 C ATOM 125 CG LEU A 109 -8.437 -4.422 -7.825 1.00 0.00 C ATOM 126 CD1 LEU A 109 -9.775 -5.153 -8.024 1.00 0.00 C ATOM 127 CD2 LEU A 109 -8.596 -3.388 -6.701 1.00 0.00 C ATOM 0 H LEU A 109 -6.851 -8.437 -8.145 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.793 -6.667 -9.102 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -7.556 -5.930 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.402 -4.786 -7.225 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.181 -3.941 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.552 -4.429 -8.272 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -9.678 -5.874 -8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.045 -5.674 -7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.411 -2.706 -6.946 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.820 -3.900 -5.765 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.670 -2.823 -6.593 1.00 0.00 H new ATOM 139 N GLU A 110 -5.070 -6.701 -10.187 1.00 0.00 N ATOM 140 CA GLU A 110 -4.184 -6.419 -11.321 1.00 0.00 C ATOM 141 C GLU A 110 -3.719 -7.742 -11.949 1.00 0.00 C ATOM 142 O GLU A 110 -3.304 -8.663 -11.237 1.00 0.00 O ATOM 143 CB GLU A 110 -2.986 -5.562 -10.870 1.00 0.00 C ATOM 144 CG GLU A 110 -2.144 -5.078 -12.060 1.00 0.00 C ATOM 145 CD GLU A 110 -0.960 -4.228 -11.589 1.00 0.00 C ATOM 146 OE1 GLU A 110 -1.142 -3.016 -11.322 1.00 0.00 O ATOM 147 OE2 GLU A 110 0.164 -4.770 -11.480 1.00 0.00 O ATOM 0 H GLU A 110 -4.924 -7.633 -9.800 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.729 -5.850 -12.074 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.347 -4.701 -10.308 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -2.358 -6.143 -10.194 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.778 -5.936 -12.623 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.768 -4.495 -12.737 1.00 0.00 H new ATOM 154 N THR A 111 -3.795 -7.830 -13.285 1.00 0.00 N ATOM 155 CA THR A 111 -3.556 -9.057 -14.070 1.00 0.00 C ATOM 156 C THR A 111 -2.761 -8.768 -15.359 1.00 0.00 C ATOM 157 O THR A 111 -2.822 -9.531 -16.323 1.00 0.00 O ATOM 158 CB THR A 111 -4.890 -9.781 -14.351 1.00 0.00 C ATOM 159 OG1 THR A 111 -5.818 -9.631 -13.294 1.00 0.00 O ATOM 160 CG2 THR A 111 -4.674 -11.281 -14.518 1.00 0.00 C ATOM 0 H THR A 111 -4.031 -7.028 -13.869 1.00 0.00 H new ATOM 0 HA THR A 111 -2.934 -9.727 -13.477 1.00 0.00 H new ATOM 0 HB THR A 111 -5.279 -9.327 -15.262 1.00 0.00 H new ATOM 0 HG1 THR A 111 -5.622 -10.286 -12.591 1.00 0.00 H new ATOM 0 HG21 THR A 111 -5.630 -11.767 -14.715 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.997 -11.460 -15.353 1.00 0.00 H new ATOM 0 HG23 THR A 111 -4.241 -11.690 -13.605 1.00 0.00 H new ATOM 168 N ARG A 112 -2.020 -7.652 -15.387 1.00 0.00 N ATOM 169 CA ARG A 112 -1.217 -7.178 -16.524 1.00 0.00 C ATOM 170 C ARG A 112 -0.171 -6.147 -16.075 1.00 0.00 C ATOM 171 O ARG A 112 -0.499 -5.166 -15.403 1.00 0.00 O ATOM 172 CB ARG A 112 -2.139 -6.610 -17.629 1.00 0.00 C ATOM 173 CG ARG A 112 -1.397 -6.168 -18.908 1.00 0.00 C ATOM 174 CD ARG A 112 -1.039 -4.673 -18.924 1.00 0.00 C ATOM 175 NE ARG A 112 -0.184 -4.335 -20.076 1.00 0.00 N ATOM 176 CZ ARG A 112 0.184 -3.113 -20.445 1.00 0.00 C ATOM 177 NH1 ARG A 112 -0.216 -2.033 -19.806 1.00 0.00 N ATOM 178 NH2 ARG A 112 0.977 -2.964 -21.479 1.00 0.00 N ATOM 0 H ARG A 112 -1.961 -7.027 -14.583 1.00 0.00 H new ATOM 0 HA ARG A 112 -0.672 -8.025 -16.940 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -2.878 -7.366 -17.894 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.686 -5.757 -17.227 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.483 -6.753 -19.009 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -2.018 -6.394 -19.775 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.952 -4.079 -18.961 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.526 -4.411 -17.999 1.00 0.00 H new ATOM 0 HE ARG A 112 0.157 -5.112 -20.643 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.831 -2.118 -18.996 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.089 -1.112 -20.121 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.305 -3.782 -21.992 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.265 -2.030 -21.770 1.00 0.00 H new ATOM 192 N ARG A 113 1.071 -6.363 -16.519 1.00 0.00 N ATOM 193 CA ARG A 113 2.233 -5.461 -16.435 1.00 0.00 C ATOM 194 C ARG A 113 3.367 -5.981 -17.335 1.00 0.00 C ATOM 195 O ARG A 113 3.600 -7.190 -17.403 1.00 0.00 O ATOM 196 CB ARG A 113 2.710 -5.250 -14.980 1.00 0.00 C ATOM 197 CG ARG A 113 2.990 -6.544 -14.189 1.00 0.00 C ATOM 198 CD ARG A 113 3.734 -6.275 -12.875 1.00 0.00 C ATOM 199 NE ARG A 113 2.947 -5.456 -11.937 1.00 0.00 N ATOM 200 CZ ARG A 113 3.406 -4.780 -10.892 1.00 0.00 C ATOM 201 NH1 ARG A 113 4.679 -4.766 -10.553 1.00 0.00 N ATOM 202 NH2 ARG A 113 2.548 -4.103 -10.169 1.00 0.00 N ATOM 0 H ARG A 113 1.313 -7.239 -16.983 1.00 0.00 H new ATOM 0 HA ARG A 113 1.923 -4.480 -16.796 1.00 0.00 H new ATOM 0 HB2 ARG A 113 3.619 -4.648 -14.996 1.00 0.00 H new ATOM 0 HB3 ARG A 113 1.955 -4.673 -14.447 1.00 0.00 H new ATOM 0 HG2 ARG A 113 2.047 -7.046 -13.973 1.00 0.00 H new ATOM 0 HG3 ARG A 113 3.579 -7.223 -14.805 1.00 0.00 H new ATOM 0 HD2 ARG A 113 3.983 -7.225 -12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 113 4.675 -5.770 -13.091 1.00 0.00 H new ATOM 0 HE ARG A 113 1.943 -5.403 -12.109 1.00 0.00 H new ATOM 0 HH11 ARG A 113 5.359 -5.290 -11.103 1.00 0.00 H new ATOM 0 HH12 ARG A 113 4.984 -4.231 -9.740 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.558 -4.106 -10.416 1.00 0.00 H new ATOM 0 HH22 ARG A 113 2.870 -3.573 -9.359 1.00 0.00 H new ATOM 216 N GLU A 114 4.057 -5.078 -18.036 1.00 0.00 N ATOM 217 CA GLU A 114 5.077 -5.396 -19.051 1.00 0.00 C ATOM 218 C GLU A 114 6.497 -4.950 -18.707 1.00 0.00 C ATOM 219 O GLU A 114 7.363 -4.781 -19.566 1.00 0.00 O ATOM 220 CB GLU A 114 4.582 -5.020 -20.454 1.00 0.00 C ATOM 221 CG GLU A 114 3.596 -6.119 -20.845 1.00 0.00 C ATOM 222 CD GLU A 114 3.109 -5.978 -22.290 1.00 0.00 C ATOM 223 OE1 GLU A 114 3.764 -6.516 -23.214 1.00 0.00 O ATOM 224 OE2 GLU A 114 2.055 -5.332 -22.503 1.00 0.00 O ATOM 0 H GLU A 114 3.921 -4.075 -17.913 1.00 0.00 H new ATOM 0 HA GLU A 114 5.200 -6.479 -19.051 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.100 -4.042 -20.451 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.410 -4.965 -21.161 1.00 0.00 H new ATOM 0 HG2 GLU A 114 4.071 -7.092 -20.718 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.740 -6.092 -20.171 1.00 0.00 H new ATOM 231 N ASP A 115 6.766 -4.854 -17.408 1.00 0.00 N ATOM 232 CA ASP A 115 8.122 -4.693 -16.878 1.00 0.00 C ATOM 233 C ASP A 115 8.844 -6.067 -16.897 1.00 0.00 C ATOM 234 O ASP A 115 9.978 -6.188 -16.431 1.00 0.00 O ATOM 235 CB ASP A 115 8.031 -4.074 -15.474 1.00 0.00 C ATOM 236 CG ASP A 115 9.399 -3.669 -14.896 1.00 0.00 C ATOM 237 OD1 ASP A 115 10.097 -2.838 -15.526 1.00 0.00 O ATOM 238 OD2 ASP A 115 9.747 -4.143 -13.787 1.00 0.00 O ATOM 0 H ASP A 115 6.046 -4.886 -16.686 1.00 0.00 H new ATOM 0 HA ASP A 115 8.715 -4.017 -17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.387 -3.196 -15.513 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.557 -4.788 -14.800 1.00 0.00 H new ATOM 243 N GLU A 116 8.200 -7.106 -17.465 1.00 0.00 N ATOM 244 CA GLU A 116 8.778 -8.439 -17.675 1.00 0.00 C ATOM 245 C GLU A 116 9.821 -8.444 -18.819 1.00 0.00 C ATOM 246 O GLU A 116 10.603 -9.389 -18.948 1.00 0.00 O ATOM 247 CB GLU A 116 7.623 -9.426 -17.935 1.00 0.00 C ATOM 248 CG GLU A 116 8.038 -10.902 -17.887 1.00 0.00 C ATOM 249 CD GLU A 116 6.814 -11.824 -17.971 1.00 0.00 C ATOM 250 OE1 GLU A 116 6.353 -12.125 -19.098 1.00 0.00 O ATOM 251 OE2 GLU A 116 6.310 -12.265 -16.910 1.00 0.00 O ATOM 0 H GLU A 116 7.238 -7.034 -17.797 1.00 0.00 H new ATOM 0 HA GLU A 116 9.325 -8.747 -16.784 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.840 -9.256 -17.196 1.00 0.00 H new ATOM 0 HB3 GLU A 116 7.190 -9.213 -18.912 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.717 -11.119 -18.711 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.583 -11.100 -16.964 1.00 0.00 H new ATOM 258 N ILE A 117 9.875 -7.378 -19.628 1.00 0.00 N ATOM 259 CA ILE A 117 10.763 -7.221 -20.781 1.00 0.00 C ATOM 260 C ILE A 117 11.458 -5.847 -20.724 1.00 0.00 C ATOM 261 O ILE A 117 12.690 -5.782 -20.728 1.00 0.00 O ATOM 262 CB ILE A 117 9.924 -7.517 -22.054 1.00 0.00 C ATOM 263 CG1 ILE A 117 10.754 -7.784 -23.322 1.00 0.00 C ATOM 264 CG2 ILE A 117 8.793 -6.503 -22.328 1.00 0.00 C ATOM 265 CD1 ILE A 117 11.766 -6.699 -23.678 1.00 0.00 C ATOM 0 H ILE A 117 9.273 -6.567 -19.488 1.00 0.00 H new ATOM 0 HA ILE A 117 11.592 -7.929 -20.787 1.00 0.00 H new ATOM 0 HB ILE A 117 9.439 -8.459 -21.800 1.00 0.00 H new ATOM 0 HG12 ILE A 117 11.286 -8.727 -23.197 1.00 0.00 H new ATOM 0 HG13 ILE A 117 10.072 -7.912 -24.163 1.00 0.00 H new ATOM 0 HG21 ILE A 117 8.261 -6.788 -23.235 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.099 -6.496 -21.487 1.00 0.00 H new ATOM 0 HG23 ILE A 117 9.219 -5.508 -22.455 1.00 0.00 H new ATOM 0 HD11 ILE A 117 12.299 -6.982 -24.586 1.00 0.00 H new ATOM 0 HD12 ILE A 117 11.245 -5.756 -23.842 1.00 0.00 H new ATOM 0 HD13 ILE A 117 12.478 -6.583 -22.861 1.00 0.00 H new ATOM 277 N GLY A 118 10.691 -4.755 -20.592 1.00 0.00 N ATOM 278 CA GLY A 118 11.210 -3.378 -20.541 1.00 0.00 C ATOM 279 C GLY A 118 11.529 -2.808 -21.927 1.00 0.00 C ATOM 280 O GLY A 118 12.491 -2.058 -22.081 1.00 0.00 O ATOM 0 H GLY A 118 9.675 -4.803 -20.516 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.477 -2.737 -20.050 1.00 0.00 H new ATOM 0 HA3 GLY A 118 12.112 -3.358 -19.929 1.00 0.00 H new ATOM 284 N ASP A 119 10.733 -3.175 -22.937 1.00 0.00 N ATOM 285 CA ASP A 119 10.982 -2.913 -24.367 1.00 0.00 C ATOM 286 C ASP A 119 11.129 -1.423 -24.744 1.00 0.00 C ATOM 287 O ASP A 119 11.812 -1.098 -25.717 1.00 0.00 O ATOM 288 CB ASP A 119 9.846 -3.563 -25.178 1.00 0.00 C ATOM 289 CG ASP A 119 10.090 -3.505 -26.695 1.00 0.00 C ATOM 290 OD1 ASP A 119 11.000 -4.213 -27.185 1.00 0.00 O ATOM 291 OD2 ASP A 119 9.343 -2.778 -27.395 1.00 0.00 O ATOM 0 H ASP A 119 9.863 -3.683 -22.779 1.00 0.00 H new ATOM 0 HA ASP A 119 11.952 -3.350 -24.604 1.00 0.00 H new ATOM 0 HB2 ASP A 119 9.736 -4.603 -24.872 1.00 0.00 H new ATOM 0 HB3 ASP A 119 8.907 -3.061 -24.946 1.00 0.00 H new ATOM 296 N LEU A 120 10.550 -0.512 -23.950 1.00 0.00 N ATOM 297 CA LEU A 120 10.636 0.937 -24.107 1.00 0.00 C ATOM 298 C LEU A 120 12.062 1.482 -23.855 1.00 0.00 C ATOM 299 O LEU A 120 12.393 2.584 -24.294 1.00 0.00 O ATOM 300 CB LEU A 120 9.568 1.498 -23.144 1.00 0.00 C ATOM 301 CG LEU A 120 9.516 3.024 -23.022 1.00 0.00 C ATOM 302 CD1 LEU A 120 9.208 3.721 -24.358 1.00 0.00 C ATOM 303 CD2 LEU A 120 8.462 3.432 -21.982 1.00 0.00 C ATOM 0 H LEU A 120 9.984 -0.783 -23.146 1.00 0.00 H new ATOM 0 HA LEU A 120 10.440 1.254 -25.131 1.00 0.00 H new ATOM 0 HB2 LEU A 120 8.590 1.145 -23.471 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.743 1.079 -22.153 1.00 0.00 H new ATOM 0 HG LEU A 120 10.508 3.347 -22.706 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.184 4.800 -24.208 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.981 3.472 -25.085 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.240 3.385 -24.729 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.432 4.519 -21.902 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.484 3.064 -22.291 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.721 3.004 -21.014 1.00 0.00 H new ATOM 315 N TYR A 121 12.926 0.695 -23.204 1.00 0.00 N ATOM 316 CA TYR A 121 14.313 1.035 -22.850 1.00 0.00 C ATOM 317 C TYR A 121 15.337 -0.009 -23.351 1.00 0.00 C ATOM 318 O TYR A 121 16.495 -0.010 -22.929 1.00 0.00 O ATOM 319 CB TYR A 121 14.388 1.258 -21.329 1.00 0.00 C ATOM 320 CG TYR A 121 13.482 2.368 -20.825 1.00 0.00 C ATOM 321 CD1 TYR A 121 13.854 3.713 -21.014 1.00 0.00 C ATOM 322 CD2 TYR A 121 12.260 2.061 -20.194 1.00 0.00 C ATOM 323 CE1 TYR A 121 13.009 4.752 -20.578 1.00 0.00 C ATOM 324 CE2 TYR A 121 11.413 3.095 -19.750 1.00 0.00 C ATOM 325 CZ TYR A 121 11.783 4.445 -19.945 1.00 0.00 C ATOM 326 OH TYR A 121 10.966 5.451 -19.530 1.00 0.00 O ATOM 0 H TYR A 121 12.667 -0.242 -22.894 1.00 0.00 H new ATOM 0 HA TYR A 121 14.593 1.956 -23.362 1.00 0.00 H new ATOM 0 HB2 TYR A 121 14.125 0.329 -20.822 1.00 0.00 H new ATOM 0 HB3 TYR A 121 15.417 1.490 -21.056 1.00 0.00 H new ATOM 0 HD1 TYR A 121 14.792 3.949 -21.495 1.00 0.00 H new ATOM 0 HD2 TYR A 121 11.972 1.030 -20.050 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.297 5.782 -20.727 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.480 2.856 -19.260 1.00 0.00 H new ATOM 0 HH TYR A 121 10.163 5.071 -19.116 1.00 0.00 H new ATOM 336 N ALA A 122 14.925 -0.895 -24.268 1.00 0.00 N ATOM 337 CA ALA A 122 15.781 -1.910 -24.897 1.00 0.00 C ATOM 338 C ALA A 122 16.636 -1.370 -26.070 1.00 0.00 C ATOM 339 O ALA A 122 17.535 -2.069 -26.548 1.00 0.00 O ATOM 340 CB ALA A 122 14.884 -3.079 -25.329 1.00 0.00 C ATOM 0 H ALA A 122 13.962 -0.926 -24.602 1.00 0.00 H new ATOM 0 HA ALA A 122 16.517 -2.243 -24.166 1.00 0.00 H new ATOM 0 HB1 ALA A 122 15.493 -3.850 -25.801 1.00 0.00 H new ATOM 0 HB2 ALA A 122 14.384 -3.496 -24.455 1.00 0.00 H new ATOM 0 HB3 ALA A 122 14.138 -2.722 -26.039 1.00 0.00 H new ATOM 346 N ALA A 123 16.385 -0.132 -26.514 1.00 0.00 N ATOM 347 CA ALA A 123 17.085 0.573 -27.595 1.00 0.00 C ATOM 348 C ALA A 123 16.864 2.097 -27.495 1.00 0.00 C ATOM 349 O ALA A 123 15.875 2.547 -26.907 1.00 0.00 O ATOM 350 CB ALA A 123 16.606 0.022 -28.950 1.00 0.00 C ATOM 0 H ALA A 123 15.645 0.438 -26.104 1.00 0.00 H new ATOM 0 HA ALA A 123 18.157 0.401 -27.504 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.122 0.542 -29.757 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.824 -1.044 -29.007 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.532 0.178 -29.047 1.00 0.00 H new ATOM 356 N PHE A 124 17.783 2.883 -28.072 1.00 0.00 N ATOM 357 CA PHE A 124 17.852 4.344 -27.898 1.00 0.00 C ATOM 358 C PHE A 124 18.160 5.132 -29.187 1.00 0.00 C ATOM 359 O PHE A 124 18.181 6.362 -29.157 1.00 0.00 O ATOM 360 CB PHE A 124 18.890 4.662 -26.805 1.00 0.00 C ATOM 361 CG PHE A 124 18.569 4.086 -25.436 1.00 0.00 C ATOM 362 CD1 PHE A 124 17.697 4.777 -24.571 1.00 0.00 C ATOM 363 CD2 PHE A 124 19.130 2.860 -25.029 1.00 0.00 C ATOM 364 CE1 PHE A 124 17.391 4.245 -23.305 1.00 0.00 C ATOM 365 CE2 PHE A 124 18.817 2.326 -23.765 1.00 0.00 C ATOM 366 CZ PHE A 124 17.949 3.019 -22.902 1.00 0.00 C ATOM 0 H PHE A 124 18.513 2.517 -28.684 1.00 0.00 H new ATOM 0 HA PHE A 124 16.856 4.675 -27.603 1.00 0.00 H new ATOM 0 HB2 PHE A 124 19.861 4.284 -27.124 1.00 0.00 H new ATOM 0 HB3 PHE A 124 18.983 5.744 -26.716 1.00 0.00 H new ATOM 0 HD1 PHE A 124 17.263 5.716 -24.880 1.00 0.00 H new ATOM 0 HD2 PHE A 124 19.801 2.329 -25.688 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.727 4.779 -22.642 1.00 0.00 H new ATOM 0 HE2 PHE A 124 19.244 1.383 -23.457 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.711 2.610 -21.931 1.00 0.00 H new ATOM 376 N ASP A 125 18.371 4.474 -30.333 1.00 0.00 N ATOM 377 CA ASP A 125 18.764 5.150 -31.582 1.00 0.00 C ATOM 378 C ASP A 125 17.626 5.971 -32.224 1.00 0.00 C ATOM 379 O ASP A 125 17.882 6.903 -32.989 1.00 0.00 O ATOM 380 CB ASP A 125 19.339 4.113 -32.558 1.00 0.00 C ATOM 381 CG ASP A 125 20.027 4.777 -33.761 1.00 0.00 C ATOM 382 OD1 ASP A 125 21.018 5.515 -33.544 1.00 0.00 O ATOM 383 OD2 ASP A 125 19.592 4.536 -34.912 1.00 0.00 O ATOM 0 H ASP A 125 18.276 3.463 -30.424 1.00 0.00 H new ATOM 0 HA ASP A 125 19.531 5.883 -31.334 1.00 0.00 H new ATOM 0 HB2 ASP A 125 20.055 3.480 -32.034 1.00 0.00 H new ATOM 0 HB3 ASP A 125 18.538 3.464 -32.911 1.00 0.00 H new ATOM 388 N GLU A 126 16.373 5.681 -31.864 1.00 0.00 N ATOM 389 CA GLU A 126 15.207 6.502 -32.218 1.00 0.00 C ATOM 390 C GLU A 126 15.066 7.746 -31.321 1.00 0.00 C ATOM 391 O GLU A 126 14.494 8.753 -31.747 1.00 0.00 O ATOM 392 CB GLU A 126 13.926 5.650 -32.216 1.00 0.00 C ATOM 393 CG GLU A 126 13.547 5.066 -30.846 1.00 0.00 C ATOM 394 CD GLU A 126 12.274 4.216 -30.954 1.00 0.00 C ATOM 395 OE1 GLU A 126 12.378 3.001 -31.246 1.00 0.00 O ATOM 396 OE2 GLU A 126 11.161 4.756 -30.749 1.00 0.00 O ATOM 0 H GLU A 126 16.134 4.858 -31.311 1.00 0.00 H new ATOM 0 HA GLU A 126 15.367 6.876 -33.229 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.099 6.261 -32.577 1.00 0.00 H new ATOM 0 HB3 GLU A 126 14.050 4.830 -32.924 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.366 4.456 -30.465 1.00 0.00 H new ATOM 0 HG3 GLU A 126 13.392 5.874 -30.131 1.00 0.00 H new ATOM 403 N MET A 127 15.637 7.735 -30.109 1.00 0.00 N ATOM 404 CA MET A 127 15.660 8.902 -29.216 1.00 0.00 C ATOM 405 C MET A 127 16.662 9.950 -29.713 1.00 0.00 C ATOM 406 O MET A 127 16.334 11.137 -29.746 1.00 0.00 O ATOM 407 CB MET A 127 15.948 8.454 -27.773 1.00 0.00 C ATOM 408 CG MET A 127 15.723 9.570 -26.745 1.00 0.00 C ATOM 409 SD MET A 127 14.023 10.197 -26.653 1.00 0.00 S ATOM 410 CE MET A 127 14.210 11.305 -25.234 1.00 0.00 C ATOM 0 H MET A 127 16.098 6.913 -29.719 1.00 0.00 H new ATOM 0 HA MET A 127 14.680 9.379 -29.223 1.00 0.00 H new ATOM 0 HB2 MET A 127 15.309 7.606 -27.527 1.00 0.00 H new ATOM 0 HB3 MET A 127 16.979 8.107 -27.705 1.00 0.00 H new ATOM 0 HG2 MET A 127 16.012 9.200 -25.761 1.00 0.00 H new ATOM 0 HG3 MET A 127 16.388 10.401 -26.981 1.00 0.00 H new ATOM 0 HE1 MET A 127 13.271 11.829 -25.055 1.00 0.00 H new ATOM 0 HE2 MET A 127 14.475 10.724 -24.351 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.997 12.031 -25.440 1.00 0.00 H new ATOM 420 N ARG A 128 17.822 9.505 -30.224 1.00 0.00 N ATOM 421 CA ARG A 128 18.828 10.349 -30.898 1.00 0.00 C ATOM 422 C ARG A 128 18.244 11.145 -32.079 1.00 0.00 C ATOM 423 O ARG A 128 18.693 12.257 -32.364 1.00 0.00 O ATOM 424 CB ARG A 128 19.990 9.481 -31.418 1.00 0.00 C ATOM 425 CG ARG A 128 20.779 8.763 -30.310 1.00 0.00 C ATOM 426 CD ARG A 128 21.877 7.859 -30.891 1.00 0.00 C ATOM 427 NE ARG A 128 22.943 8.639 -31.549 1.00 0.00 N ATOM 428 CZ ARG A 128 23.415 8.489 -32.784 1.00 0.00 C ATOM 429 NH1 ARG A 128 22.970 7.577 -33.624 1.00 0.00 N ATOM 430 NH2 ARG A 128 24.376 9.284 -33.203 1.00 0.00 N ATOM 0 H ARG A 128 18.095 8.523 -30.180 1.00 0.00 H new ATOM 0 HA ARG A 128 19.181 11.061 -30.152 1.00 0.00 H new ATOM 0 HB2 ARG A 128 19.593 8.736 -32.108 1.00 0.00 H new ATOM 0 HB3 ARG A 128 20.674 10.111 -31.987 1.00 0.00 H new ATOM 0 HG2 ARG A 128 21.229 9.501 -29.646 1.00 0.00 H new ATOM 0 HG3 ARG A 128 20.097 8.165 -29.706 1.00 0.00 H new ATOM 0 HD2 ARG A 128 22.309 7.255 -30.093 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.436 7.169 -31.610 1.00 0.00 H new ATOM 0 HE ARG A 128 23.368 9.380 -30.992 1.00 0.00 H new ATOM 0 HH11 ARG A 128 22.226 6.940 -33.338 1.00 0.00 H new ATOM 0 HH12 ARG A 128 23.369 7.507 -34.560 1.00 0.00 H new ATOM 0 HH21 ARG A 128 24.749 10.003 -32.584 1.00 0.00 H new ATOM 0 HH22 ARG A 128 24.748 9.181 -34.147 1.00 0.00 H new ATOM 444 N GLN A 129 17.230 10.590 -32.747 1.00 0.00 N ATOM 445 CA GLN A 129 16.493 11.235 -33.839 1.00 0.00 C ATOM 446 C GLN A 129 15.325 12.079 -33.302 1.00 0.00 C ATOM 447 O GLN A 129 15.056 13.160 -33.822 1.00 0.00 O ATOM 448 CB GLN A 129 15.990 10.149 -34.807 1.00 0.00 C ATOM 449 CG GLN A 129 17.138 9.400 -35.508 1.00 0.00 C ATOM 450 CD GLN A 129 16.634 8.181 -36.281 1.00 0.00 C ATOM 451 OE1 GLN A 129 16.070 8.283 -37.365 1.00 0.00 O ATOM 452 NE2 GLN A 129 16.812 6.985 -35.757 1.00 0.00 N ATOM 0 H GLN A 129 16.888 9.652 -32.538 1.00 0.00 H new ATOM 0 HA GLN A 129 17.159 11.916 -34.369 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.377 9.434 -34.258 1.00 0.00 H new ATOM 0 HB3 GLN A 129 15.348 10.608 -35.559 1.00 0.00 H new ATOM 0 HG2 GLN A 129 17.650 10.077 -36.192 1.00 0.00 H new ATOM 0 HG3 GLN A 129 17.871 9.082 -34.766 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.280 6.887 -34.856 1.00 0.00 H new ATOM 0 HE22 GLN A 129 16.482 6.157 -36.253 1.00 0.00 H new ATOM 461 N SER A 130 14.653 11.634 -32.237 1.00 0.00 N ATOM 462 CA SER A 130 13.479 12.321 -31.668 1.00 0.00 C ATOM 463 C SER A 130 13.833 13.600 -30.891 1.00 0.00 C ATOM 464 O SER A 130 13.068 14.568 -30.934 1.00 0.00 O ATOM 465 CB SER A 130 12.688 11.369 -30.755 1.00 0.00 C ATOM 466 OG SER A 130 12.255 10.202 -31.443 1.00 0.00 O ATOM 0 H SER A 130 14.906 10.781 -31.738 1.00 0.00 H new ATOM 0 HA SER A 130 12.868 12.623 -32.519 1.00 0.00 H new ATOM 0 HB2 SER A 130 13.310 11.080 -29.908 1.00 0.00 H new ATOM 0 HB3 SER A 130 11.822 11.892 -30.350 1.00 0.00 H new ATOM 0 HG SER A 130 12.995 9.562 -31.500 1.00 0.00 H new ATOM 472 N VAL A 131 14.993 13.668 -30.223 1.00 0.00 N ATOM 473 CA VAL A 131 15.448 14.899 -29.533 1.00 0.00 C ATOM 474 C VAL A 131 15.816 16.035 -30.506 1.00 0.00 C ATOM 475 O VAL A 131 15.907 17.191 -30.091 1.00 0.00 O ATOM 476 CB VAL A 131 16.619 14.663 -28.549 1.00 0.00 C ATOM 477 CG1 VAL A 131 16.206 13.719 -27.408 1.00 0.00 C ATOM 478 CG2 VAL A 131 17.907 14.175 -29.237 1.00 0.00 C ATOM 0 H VAL A 131 15.641 12.885 -30.142 1.00 0.00 H new ATOM 0 HA VAL A 131 14.580 15.208 -28.951 1.00 0.00 H new ATOM 0 HB VAL A 131 16.855 15.638 -28.123 1.00 0.00 H new ATOM 0 HG11 VAL A 131 17.050 13.573 -26.733 1.00 0.00 H new ATOM 0 HG12 VAL A 131 15.373 14.156 -26.858 1.00 0.00 H new ATOM 0 HG13 VAL A 131 15.902 12.758 -27.823 1.00 0.00 H new ATOM 0 HG21 VAL A 131 18.686 14.030 -28.489 1.00 0.00 H new ATOM 0 HG22 VAL A 131 17.712 13.231 -29.746 1.00 0.00 H new ATOM 0 HG23 VAL A 131 18.235 14.918 -29.964 1.00 0.00 H new ATOM 488 N ARG A 132 15.986 15.725 -31.799 1.00 0.00 N ATOM 489 CA ARG A 132 16.305 16.694 -32.856 1.00 0.00 C ATOM 490 C ARG A 132 15.057 17.426 -33.399 1.00 0.00 C ATOM 491 O ARG A 132 15.199 18.428 -34.107 1.00 0.00 O ATOM 492 CB ARG A 132 17.095 15.959 -33.956 1.00 0.00 C ATOM 493 CG ARG A 132 17.837 16.902 -34.920 1.00 0.00 C ATOM 494 CD ARG A 132 18.799 16.143 -35.845 1.00 0.00 C ATOM 495 NE ARG A 132 19.962 15.611 -35.110 1.00 0.00 N ATOM 496 CZ ARG A 132 20.922 14.840 -35.608 1.00 0.00 C ATOM 497 NH1 ARG A 132 20.925 14.450 -36.867 1.00 0.00 N ATOM 498 NH2 ARG A 132 21.910 14.449 -34.834 1.00 0.00 N ATOM 0 H ARG A 132 15.903 14.770 -32.147 1.00 0.00 H new ATOM 0 HA ARG A 132 16.921 17.491 -32.440 1.00 0.00 H new ATOM 0 HB2 ARG A 132 17.818 15.291 -33.487 1.00 0.00 H new ATOM 0 HB3 ARG A 132 16.409 15.335 -34.529 1.00 0.00 H new ATOM 0 HG2 ARG A 132 17.111 17.448 -35.522 1.00 0.00 H new ATOM 0 HG3 ARG A 132 18.395 17.641 -34.345 1.00 0.00 H new ATOM 0 HD2 ARG A 132 18.268 15.322 -36.327 1.00 0.00 H new ATOM 0 HD3 ARG A 132 19.143 16.809 -36.636 1.00 0.00 H new ATOM 0 HE ARG A 132 20.036 15.859 -34.123 1.00 0.00 H new ATOM 0 HH11 ARG A 132 20.174 14.740 -37.493 1.00 0.00 H new ATOM 0 HH12 ARG A 132 21.679 13.858 -37.216 1.00 0.00 H new ATOM 0 HH21 ARG A 132 21.937 14.738 -33.856 1.00 0.00 H new ATOM 0 HH22 ARG A 132 22.650 13.857 -35.211 1.00 0.00 H new ATOM 512 N THR A 133 13.843 16.972 -33.043 1.00 0.00 N ATOM 513 CA THR A 133 12.552 17.519 -33.517 1.00 0.00 C ATOM 514 C THR A 133 11.587 17.837 -32.382 1.00 0.00 C ATOM 515 O THR A 133 11.000 18.917 -32.371 1.00 0.00 O ATOM 516 CB THR A 133 11.892 16.571 -34.529 1.00 0.00 C ATOM 517 OG1 THR A 133 11.772 15.283 -33.967 1.00 0.00 O ATOM 518 CG2 THR A 133 12.705 16.456 -35.821 1.00 0.00 C ATOM 0 H THR A 133 13.725 16.191 -32.398 1.00 0.00 H new ATOM 0 HA THR A 133 12.784 18.463 -34.010 1.00 0.00 H new ATOM 0 HB THR A 133 10.913 16.986 -34.768 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.349 14.681 -34.615 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.202 15.776 -36.508 1.00 0.00 H new ATOM 0 HG22 THR A 133 12.794 17.439 -36.284 1.00 0.00 H new ATOM 0 HG23 THR A 133 13.699 16.071 -35.592 1.00 0.00 H new ATOM 526 N SER A 134 11.456 16.959 -31.388 1.00 0.00 N ATOM 527 CA SER A 134 10.537 17.161 -30.250 1.00 0.00 C ATOM 528 C SER A 134 10.932 18.335 -29.336 1.00 0.00 C ATOM 529 O SER A 134 10.071 18.928 -28.681 1.00 0.00 O ATOM 530 CB SER A 134 10.400 15.865 -29.433 1.00 0.00 C ATOM 531 OG SER A 134 11.631 15.448 -28.855 1.00 0.00 O ATOM 0 H SER A 134 11.980 16.085 -31.342 1.00 0.00 H new ATOM 0 HA SER A 134 9.572 17.426 -30.683 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.664 16.015 -28.643 1.00 0.00 H new ATOM 0 HB3 SER A 134 10.019 15.073 -30.077 1.00 0.00 H new ATOM 0 HG SER A 134 12.145 14.935 -29.514 1.00 0.00 H new ATOM 537 N LEU A 135 12.213 18.729 -29.345 1.00 0.00 N ATOM 538 CA LEU A 135 12.726 19.888 -28.610 1.00 0.00 C ATOM 539 C LEU A 135 12.185 21.221 -29.160 1.00 0.00 C ATOM 540 O LEU A 135 12.034 22.170 -28.393 1.00 0.00 O ATOM 541 CB LEU A 135 14.266 19.822 -28.636 1.00 0.00 C ATOM 542 CG LEU A 135 14.997 20.930 -27.848 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.637 20.923 -26.353 1.00 0.00 C ATOM 544 CD2 LEU A 135 16.513 20.748 -28.008 1.00 0.00 C ATOM 0 H LEU A 135 12.934 18.239 -29.875 1.00 0.00 H new ATOM 0 HA LEU A 135 12.376 19.851 -27.579 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.577 18.855 -28.240 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.596 19.862 -29.674 1.00 0.00 H new ATOM 0 HG LEU A 135 14.678 21.889 -28.256 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.178 21.721 -25.845 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.565 21.080 -26.236 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.913 19.963 -25.917 1.00 0.00 H new ATOM 0 HD21 LEU A 135 17.034 21.528 -27.453 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.805 19.772 -27.622 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.778 20.815 -29.063 1.00 0.00 H new ATOM 556 N GLU A 136 11.853 21.291 -30.453 1.00 0.00 N ATOM 557 CA GLU A 136 11.277 22.482 -31.089 1.00 0.00 C ATOM 558 C GLU A 136 9.772 22.616 -30.804 1.00 0.00 C ATOM 559 O GLU A 136 9.269 23.729 -30.642 1.00 0.00 O ATOM 560 CB GLU A 136 11.570 22.442 -32.599 1.00 0.00 C ATOM 561 CG GLU A 136 11.213 23.753 -33.308 1.00 0.00 C ATOM 562 CD GLU A 136 11.635 23.716 -34.784 1.00 0.00 C ATOM 563 OE1 GLU A 136 10.829 23.278 -35.639 1.00 0.00 O ATOM 564 OE2 GLU A 136 12.775 24.132 -35.101 1.00 0.00 O ATOM 0 H GLU A 136 11.978 20.511 -31.098 1.00 0.00 H new ATOM 0 HA GLU A 136 11.745 23.368 -30.660 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.627 22.227 -32.754 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.009 21.625 -33.052 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.139 23.927 -33.238 1.00 0.00 H new ATOM 0 HG3 GLU A 136 11.705 24.587 -32.807 1.00 0.00 H new ATOM 571 N ASP A 137 9.055 21.497 -30.667 1.00 0.00 N ATOM 572 CA ASP A 137 7.652 21.496 -30.241 1.00 0.00 C ATOM 573 C ASP A 137 7.515 21.826 -28.744 1.00 0.00 C ATOM 574 O ASP A 137 6.636 22.600 -28.357 1.00 0.00 O ATOM 575 CB ASP A 137 7.016 20.142 -30.584 1.00 0.00 C ATOM 576 CG ASP A 137 5.517 20.112 -30.243 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.727 20.769 -30.962 1.00 0.00 O ATOM 578 OD2 ASP A 137 5.134 19.413 -29.275 1.00 0.00 O ATOM 0 H ASP A 137 9.431 20.566 -30.848 1.00 0.00 H new ATOM 0 HA ASP A 137 7.119 22.280 -30.780 1.00 0.00 H new ATOM 0 HB2 ASP A 137 7.151 19.935 -31.646 1.00 0.00 H new ATOM 0 HB3 ASP A 137 7.529 19.351 -30.037 1.00 0.00 H new ATOM 583 N ALA A 138 8.431 21.313 -27.913 1.00 0.00 N ATOM 584 CA ALA A 138 8.547 21.689 -26.504 1.00 0.00 C ATOM 585 C ALA A 138 8.909 23.176 -26.327 1.00 0.00 C ATOM 586 O ALA A 138 8.360 23.838 -25.444 1.00 0.00 O ATOM 587 CB ALA A 138 9.578 20.769 -25.837 1.00 0.00 C ATOM 0 H ALA A 138 9.118 20.618 -28.206 1.00 0.00 H new ATOM 0 HA ALA A 138 7.579 21.562 -26.020 1.00 0.00 H new ATOM 0 HB1 ALA A 138 9.677 21.036 -24.785 1.00 0.00 H new ATOM 0 HB2 ALA A 138 9.248 19.733 -25.919 1.00 0.00 H new ATOM 0 HB3 ALA A 138 10.542 20.883 -26.333 1.00 0.00 H new ATOM 593 N LYS A 139 9.781 23.722 -27.184 1.00 0.00 N ATOM 594 CA LYS A 139 10.124 25.149 -27.211 1.00 0.00 C ATOM 595 C LYS A 139 8.909 26.018 -27.569 1.00 0.00 C ATOM 596 O LYS A 139 8.598 26.964 -26.841 1.00 0.00 O ATOM 597 CB LYS A 139 11.314 25.364 -28.164 1.00 0.00 C ATOM 598 CG LYS A 139 11.804 26.818 -28.172 1.00 0.00 C ATOM 599 CD LYS A 139 12.996 26.987 -29.122 1.00 0.00 C ATOM 600 CE LYS A 139 13.436 28.456 -29.148 1.00 0.00 C ATOM 601 NZ LYS A 139 14.574 28.673 -30.078 1.00 0.00 N ATOM 0 H LYS A 139 10.276 23.176 -27.889 1.00 0.00 H new ATOM 0 HA LYS A 139 10.425 25.468 -26.213 1.00 0.00 H new ATOM 0 HB2 LYS A 139 12.134 24.709 -27.870 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.023 25.076 -29.174 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.993 27.478 -28.479 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.092 27.115 -27.164 1.00 0.00 H new ATOM 0 HD2 LYS A 139 13.823 26.356 -28.798 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.722 26.662 -30.126 1.00 0.00 H new ATOM 0 HE2 LYS A 139 12.596 29.082 -29.449 1.00 0.00 H new ATOM 0 HE3 LYS A 139 13.722 28.768 -28.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.843 29.677 -30.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.384 28.095 -29.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.292 28.399 -31.041 1.00 0.00 H new ATOM 615 N ASN A 140 8.174 25.657 -28.626 1.00 0.00 N ATOM 616 CA ASN A 140 6.944 26.340 -29.034 1.00 0.00 C ATOM 617 C ASN A 140 5.892 26.360 -27.905 1.00 0.00 C ATOM 618 O ASN A 140 5.337 27.416 -27.592 1.00 0.00 O ATOM 619 CB ASN A 140 6.401 25.669 -30.305 1.00 0.00 C ATOM 620 CG ASN A 140 5.128 26.340 -30.814 1.00 0.00 C ATOM 621 OD1 ASN A 140 5.085 27.543 -31.050 1.00 0.00 O ATOM 622 ND2 ASN A 140 4.054 25.589 -30.990 1.00 0.00 N ATOM 0 H ASN A 140 8.421 24.872 -29.229 1.00 0.00 H new ATOM 0 HA ASN A 140 7.173 27.384 -29.248 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.163 25.701 -31.084 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.198 24.618 -30.100 1.00 0.00 H new ATOM 0 HD21 ASN A 140 3.186 26.010 -31.323 1.00 0.00 H new ATOM 0 HD22 ASN A 140 4.093 24.589 -30.793 1.00 0.00 H new ATOM 629 N ALA A 141 5.673 25.220 -27.238 1.00 0.00 N ATOM 630 CA ALA A 141 4.735 25.105 -26.121 1.00 0.00 C ATOM 631 C ALA A 141 5.132 25.981 -24.918 1.00 0.00 C ATOM 632 O ALA A 141 4.299 26.748 -24.427 1.00 0.00 O ATOM 633 CB ALA A 141 4.615 23.622 -25.741 1.00 0.00 C ATOM 0 H ALA A 141 6.147 24.345 -27.463 1.00 0.00 H new ATOM 0 HA ALA A 141 3.762 25.482 -26.435 1.00 0.00 H new ATOM 0 HB1 ALA A 141 3.919 23.515 -24.909 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.247 23.056 -26.597 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.593 23.241 -25.447 1.00 0.00 H new ATOM 639 N ARG A 142 6.396 25.918 -24.468 1.00 0.00 N ATOM 640 CA ARG A 142 6.839 26.667 -23.283 1.00 0.00 C ATOM 641 C ARG A 142 6.968 28.180 -23.525 1.00 0.00 C ATOM 642 O ARG A 142 6.727 28.952 -22.594 1.00 0.00 O ATOM 643 CB ARG A 142 8.105 26.047 -22.665 1.00 0.00 C ATOM 644 CG ARG A 142 9.404 26.323 -23.438 1.00 0.00 C ATOM 645 CD ARG A 142 10.570 25.514 -22.856 1.00 0.00 C ATOM 646 NE ARG A 142 11.812 25.730 -23.624 1.00 0.00 N ATOM 647 CZ ARG A 142 12.429 24.868 -24.425 1.00 0.00 C ATOM 648 NH1 ARG A 142 11.972 23.653 -24.646 1.00 0.00 N ATOM 649 NH2 ARG A 142 13.534 25.230 -25.040 1.00 0.00 N ATOM 0 H ARG A 142 7.127 25.357 -24.906 1.00 0.00 H new ATOM 0 HA ARG A 142 6.043 26.573 -22.544 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.217 26.424 -21.648 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.965 24.969 -22.592 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.268 26.068 -24.489 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.638 27.387 -23.396 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.729 25.799 -21.816 1.00 0.00 H new ATOM 0 HD3 ARG A 142 10.317 24.454 -22.861 1.00 0.00 H new ATOM 0 HE ARG A 142 12.247 26.648 -23.529 1.00 0.00 H new ATOM 0 HH11 ARG A 142 11.112 23.342 -24.194 1.00 0.00 H new ATOM 0 HH12 ARG A 142 12.478 23.023 -25.269 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.912 26.167 -24.900 1.00 0.00 H new ATOM 0 HH22 ARG A 142 14.013 24.574 -25.656 1.00 0.00 H new ATOM 663 N GLU A 143 7.277 28.621 -24.753 1.00 0.00 N ATOM 664 CA GLU A 143 7.286 30.052 -25.080 1.00 0.00 C ATOM 665 C GLU A 143 5.863 30.610 -25.254 1.00 0.00 C ATOM 666 O GLU A 143 5.596 31.721 -24.801 1.00 0.00 O ATOM 667 CB GLU A 143 8.212 30.384 -26.266 1.00 0.00 C ATOM 668 CG GLU A 143 7.637 30.117 -27.663 1.00 0.00 C ATOM 669 CD GLU A 143 8.655 30.469 -28.757 1.00 0.00 C ATOM 670 OE1 GLU A 143 8.846 31.677 -29.040 1.00 0.00 O ATOM 671 OE2 GLU A 143 9.262 29.548 -29.351 1.00 0.00 O ATOM 0 H GLU A 143 7.523 28.010 -25.532 1.00 0.00 H new ATOM 0 HA GLU A 143 7.716 30.568 -24.221 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.487 31.437 -26.203 1.00 0.00 H new ATOM 0 HB3 GLU A 143 9.131 29.808 -26.157 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.355 29.068 -27.749 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.729 30.704 -27.804 1.00 0.00 H new ATOM 678 N ASP A 144 4.920 29.842 -25.818 1.00 0.00 N ATOM 679 CA ASP A 144 3.516 30.263 -25.940 1.00 0.00 C ATOM 680 C ASP A 144 2.811 30.343 -24.574 1.00 0.00 C ATOM 681 O ASP A 144 2.078 31.298 -24.315 1.00 0.00 O ATOM 682 CB ASP A 144 2.773 29.314 -26.891 1.00 0.00 C ATOM 683 CG ASP A 144 1.320 29.758 -27.123 1.00 0.00 C ATOM 684 OD1 ASP A 144 1.111 30.780 -27.818 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.394 29.072 -26.628 1.00 0.00 O ATOM 0 H ASP A 144 5.107 28.915 -26.201 1.00 0.00 H new ATOM 0 HA ASP A 144 3.501 31.271 -26.355 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.297 29.273 -27.846 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.783 28.305 -26.478 1.00 0.00 H new ATOM 690 N ALA A 145 3.090 29.393 -23.671 1.00 0.00 N ATOM 691 CA ALA A 145 2.578 29.402 -22.294 1.00 0.00 C ATOM 692 C ALA A 145 3.091 30.591 -21.451 1.00 0.00 C ATOM 693 O ALA A 145 2.418 31.014 -20.505 1.00 0.00 O ATOM 694 CB ALA A 145 2.928 28.057 -21.644 1.00 0.00 C ATOM 0 H ALA A 145 3.683 28.589 -23.878 1.00 0.00 H new ATOM 0 HA ALA A 145 1.497 29.537 -22.332 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.557 28.041 -20.619 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.466 27.248 -22.210 1.00 0.00 H new ATOM 0 HB3 ALA A 145 4.010 27.925 -21.640 1.00 0.00 H new ATOM 700 N GLU A 146 4.250 31.158 -21.802 1.00 0.00 N ATOM 701 CA GLU A 146 4.783 32.383 -21.199 1.00 0.00 C ATOM 702 C GLU A 146 4.235 33.637 -21.902 1.00 0.00 C ATOM 703 O GLU A 146 3.810 34.582 -21.234 1.00 0.00 O ATOM 704 CB GLU A 146 6.320 32.336 -21.231 1.00 0.00 C ATOM 705 CG GLU A 146 6.955 33.501 -20.460 1.00 0.00 C ATOM 706 CD GLU A 146 8.483 33.364 -20.409 1.00 0.00 C ATOM 707 OE1 GLU A 146 9.007 32.736 -19.458 1.00 0.00 O ATOM 708 OE2 GLU A 146 9.173 33.896 -21.311 1.00 0.00 O ATOM 0 H GLU A 146 4.855 30.771 -22.527 1.00 0.00 H new ATOM 0 HA GLU A 146 4.457 32.443 -20.161 1.00 0.00 H new ATOM 0 HB2 GLU A 146 6.661 31.393 -20.805 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.660 32.360 -22.266 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.687 34.444 -20.936 1.00 0.00 H new ATOM 0 HG3 GLU A 146 6.556 33.531 -19.446 1.00 0.00 H new ATOM 715 N GLN A 147 4.186 33.644 -23.238 1.00 0.00 N ATOM 716 CA GLN A 147 3.709 34.776 -24.038 1.00 0.00 C ATOM 717 C GLN A 147 2.229 35.096 -23.775 1.00 0.00 C ATOM 718 O GLN A 147 1.857 36.267 -23.768 1.00 0.00 O ATOM 719 CB GLN A 147 3.976 34.487 -25.525 1.00 0.00 C ATOM 720 CG GLN A 147 3.595 35.656 -26.447 1.00 0.00 C ATOM 721 CD GLN A 147 4.021 35.400 -27.895 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.006 35.941 -28.388 1.00 0.00 O ATOM 723 NE2 GLN A 147 3.310 34.568 -28.632 1.00 0.00 N ATOM 0 H GLN A 147 4.482 32.849 -23.804 1.00 0.00 H new ATOM 0 HA GLN A 147 4.260 35.669 -23.741 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.033 34.256 -25.660 1.00 0.00 H new ATOM 0 HB3 GLN A 147 3.416 33.601 -25.822 1.00 0.00 H new ATOM 0 HG2 GLN A 147 2.517 35.814 -26.408 1.00 0.00 H new ATOM 0 HG3 GLN A 147 4.064 36.571 -26.086 1.00 0.00 H new ATOM 0 HE21 GLN A 147 2.489 34.111 -28.236 1.00 0.00 H new ATOM 0 HE22 GLN A 147 3.582 34.382 -29.597 1.00 0.00 H new ATOM 732 N ALA A 148 1.396 34.088 -23.492 1.00 0.00 N ATOM 733 CA ALA A 148 -0.012 34.267 -23.126 1.00 0.00 C ATOM 734 C ALA A 148 -0.215 35.084 -21.832 1.00 0.00 C ATOM 735 O ALA A 148 -1.254 35.727 -21.665 1.00 0.00 O ATOM 736 CB ALA A 148 -0.653 32.878 -23.016 1.00 0.00 C ATOM 0 H ALA A 148 1.686 33.110 -23.511 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.497 34.855 -23.905 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.703 32.983 -22.744 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.576 32.365 -23.974 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.136 32.298 -22.251 1.00 0.00 H new ATOM 742 N GLN A 149 0.763 35.068 -20.922 1.00 0.00 N ATOM 743 CA GLN A 149 0.777 35.865 -19.689 1.00 0.00 C ATOM 744 C GLN A 149 1.395 37.261 -19.900 1.00 0.00 C ATOM 745 O GLN A 149 1.050 38.210 -19.195 1.00 0.00 O ATOM 746 CB GLN A 149 1.537 35.090 -18.597 1.00 0.00 C ATOM 747 CG GLN A 149 0.913 33.717 -18.282 1.00 0.00 C ATOM 748 CD GLN A 149 1.751 32.928 -17.274 1.00 0.00 C ATOM 749 OE1 GLN A 149 1.832 33.257 -16.095 1.00 0.00 O ATOM 750 NE2 GLN A 149 2.404 31.860 -17.689 1.00 0.00 N ATOM 0 H GLN A 149 1.592 34.483 -21.025 1.00 0.00 H new ATOM 0 HA GLN A 149 -0.255 36.029 -19.377 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.570 34.948 -18.913 1.00 0.00 H new ATOM 0 HB3 GLN A 149 1.562 35.688 -17.686 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -0.093 33.857 -17.887 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.816 33.142 -19.203 1.00 0.00 H new ATOM 0 HE21 GLN A 149 2.346 31.575 -18.667 1.00 0.00 H new ATOM 0 HE22 GLN A 149 2.967 31.319 -17.032 1.00 0.00 H new ATOM 759 N LYS A 150 2.313 37.395 -20.864 1.00 0.00 N ATOM 760 CA LYS A 150 3.130 38.593 -21.109 1.00 0.00 C ATOM 761 C LYS A 150 2.454 39.594 -22.063 1.00 0.00 C ATOM 762 O LYS A 150 2.590 40.810 -21.896 1.00 0.00 O ATOM 763 CB LYS A 150 4.502 38.115 -21.618 1.00 0.00 C ATOM 764 CG LYS A 150 5.563 39.225 -21.616 1.00 0.00 C ATOM 765 CD LYS A 150 6.934 38.658 -22.008 1.00 0.00 C ATOM 766 CE LYS A 150 7.999 39.760 -21.961 1.00 0.00 C ATOM 767 NZ LYS A 150 9.345 39.235 -22.307 1.00 0.00 N ATOM 0 H LYS A 150 2.517 36.643 -21.522 1.00 0.00 H new ATOM 0 HA LYS A 150 3.252 39.154 -20.183 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.847 37.289 -20.995 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.392 37.727 -22.631 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.276 40.012 -22.313 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.620 39.680 -20.627 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.208 37.849 -21.331 1.00 0.00 H new ATOM 0 HD3 LYS A 150 6.886 38.232 -23.010 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.730 40.557 -22.654 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.025 40.200 -20.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.040 40.007 -22.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 9.612 38.492 -21.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.326 38.838 -23.268 1.00 0.00 H new ATOM 781 N ARG A 151 1.652 39.090 -23.014 1.00 0.00 N ATOM 782 CA ARG A 151 0.846 39.881 -23.960 1.00 0.00 C ATOM 783 C ARG A 151 -0.306 40.664 -23.300 1.00 0.00 C ATOM 784 O ARG A 151 -0.953 41.476 -23.961 1.00 0.00 O ATOM 785 CB ARG A 151 0.338 38.970 -25.095 1.00 0.00 C ATOM 786 CG ARG A 151 -0.786 38.010 -24.659 1.00 0.00 C ATOM 787 CD ARG A 151 -1.074 36.933 -25.713 1.00 0.00 C ATOM 788 NE ARG A 151 -1.609 37.502 -26.962 1.00 0.00 N ATOM 789 CZ ARG A 151 -1.886 36.824 -28.071 1.00 0.00 C ATOM 790 NH1 ARG A 151 -1.698 35.524 -28.163 1.00 0.00 N ATOM 791 NH2 ARG A 151 -2.368 37.457 -29.118 1.00 0.00 N ATOM 0 H ARG A 151 1.542 38.085 -23.151 1.00 0.00 H new ATOM 0 HA ARG A 151 1.501 40.648 -24.373 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.024 39.592 -25.914 1.00 0.00 H new ATOM 0 HB3 ARG A 151 1.173 38.386 -25.482 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -0.508 37.531 -23.720 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -1.695 38.581 -24.469 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -0.157 36.385 -25.930 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -1.787 36.214 -25.309 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.783 38.507 -26.977 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.328 35.005 -27.367 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.922 35.036 -29.030 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.528 38.464 -29.077 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.582 36.941 -29.972 1.00 0.00 H new ATOM 805 N ALA A 152 -0.561 40.436 -22.005 1.00 0.00 N ATOM 806 CA ALA A 152 -1.596 41.125 -21.225 1.00 0.00 C ATOM 807 C ALA A 152 -1.300 42.618 -20.937 1.00 0.00 C ATOM 808 O ALA A 152 -2.210 43.349 -20.542 1.00 0.00 O ATOM 809 CB ALA A 152 -1.810 40.331 -19.928 1.00 0.00 C ATOM 0 H ALA A 152 -0.040 39.750 -21.458 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.506 41.152 -21.825 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -2.576 40.819 -19.325 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.130 39.318 -20.170 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.876 40.292 -19.367 1.00 0.00 H new ATOM 815 N GLU A 153 -0.062 43.084 -21.142 1.00 0.00 N ATOM 816 CA GLU A 153 0.318 44.498 -20.998 1.00 0.00 C ATOM 817 C GLU A 153 -0.240 45.335 -22.169 1.00 0.00 C ATOM 818 O GLU A 153 -0.116 44.956 -23.336 1.00 0.00 O ATOM 819 CB GLU A 153 1.846 44.606 -20.863 1.00 0.00 C ATOM 820 CG GLU A 153 2.282 45.982 -20.346 1.00 0.00 C ATOM 821 CD GLU A 153 3.790 46.011 -20.052 1.00 0.00 C ATOM 822 OE1 GLU A 153 4.601 45.991 -21.007 1.00 0.00 O ATOM 823 OE2 GLU A 153 4.174 46.055 -18.859 1.00 0.00 O ATOM 0 H GLU A 153 0.715 42.483 -21.416 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.124 44.910 -20.090 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.205 43.833 -20.184 1.00 0.00 H new ATOM 0 HB3 GLU A 153 2.309 44.419 -21.832 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.038 46.745 -21.085 1.00 0.00 H new ATOM 0 HG3 GLU A 153 1.727 46.226 -19.440 1.00 0.00 H new ATOM 830 N GLU A 154 -0.852 46.481 -21.857 1.00 0.00 N ATOM 831 CA GLU A 154 -1.639 47.305 -22.788 1.00 0.00 C ATOM 832 C GLU A 154 -0.870 48.420 -23.526 1.00 0.00 C ATOM 833 O GLU A 154 -1.478 49.183 -24.277 1.00 0.00 O ATOM 834 CB GLU A 154 -2.882 47.866 -22.063 1.00 0.00 C ATOM 835 CG GLU A 154 -2.603 48.882 -20.940 1.00 0.00 C ATOM 836 CD GLU A 154 -2.324 48.210 -19.589 1.00 0.00 C ATOM 837 OE1 GLU A 154 -1.184 47.735 -19.369 1.00 0.00 O ATOM 838 OE2 GLU A 154 -3.242 48.154 -18.736 1.00 0.00 O ATOM 0 H GLU A 154 -0.814 46.877 -20.918 1.00 0.00 H new ATOM 0 HA GLU A 154 -1.933 46.628 -23.590 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.528 48.339 -22.803 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.440 47.031 -21.641 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -1.748 49.499 -21.218 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.459 49.550 -20.839 1.00 0.00 H new ATOM 845 N ILE A 155 0.453 48.539 -23.358 1.00 0.00 N ATOM 846 CA ILE A 155 1.269 49.641 -23.930 1.00 0.00 C ATOM 847 C ILE A 155 1.340 49.672 -25.472 1.00 0.00 C ATOM 848 O ILE A 155 1.885 50.611 -26.055 1.00 0.00 O ATOM 849 CB ILE A 155 2.674 49.701 -23.273 1.00 0.00 C ATOM 850 CG1 ILE A 155 3.538 48.422 -23.387 1.00 0.00 C ATOM 851 CG2 ILE A 155 2.523 50.068 -21.785 1.00 0.00 C ATOM 852 CD1 ILE A 155 4.008 48.066 -24.802 1.00 0.00 C ATOM 0 H ILE A 155 1.002 47.871 -22.817 1.00 0.00 H new ATOM 0 HA ILE A 155 0.731 50.554 -23.675 1.00 0.00 H new ATOM 0 HB ILE A 155 3.213 50.460 -23.841 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.415 48.539 -22.751 1.00 0.00 H new ATOM 0 HG13 ILE A 155 2.967 47.582 -22.991 1.00 0.00 H new ATOM 0 HG21 ILE A 155 3.508 50.111 -21.319 1.00 0.00 H new ATOM 0 HG22 ILE A 155 2.037 51.040 -21.697 1.00 0.00 H new ATOM 0 HG23 ILE A 155 1.917 49.313 -21.284 1.00 0.00 H new ATOM 0 HD11 ILE A 155 4.605 47.154 -24.769 1.00 0.00 H new ATOM 0 HD12 ILE A 155 3.142 47.909 -25.444 1.00 0.00 H new ATOM 0 HD13 ILE A 155 4.612 48.881 -25.200 1.00 0.00 H new ATOM 864 N ASN A 156 0.763 48.664 -26.128 1.00 0.00 N ATOM 865 CA ASN A 156 0.690 48.477 -27.581 1.00 0.00 C ATOM 866 C ASN A 156 -0.725 48.700 -28.168 1.00 0.00 C ATOM 867 O ASN A 156 -0.897 48.602 -29.386 1.00 0.00 O ATOM 868 CB ASN A 156 1.222 47.066 -27.900 1.00 0.00 C ATOM 869 CG ASN A 156 0.492 45.978 -27.109 1.00 0.00 C ATOM 870 OD1 ASN A 156 -0.715 45.801 -27.221 1.00 0.00 O ATOM 871 ND2 ASN A 156 1.189 45.260 -26.248 1.00 0.00 N ATOM 0 H ASN A 156 0.303 47.905 -25.626 1.00 0.00 H new ATOM 0 HA ASN A 156 1.305 49.239 -28.060 1.00 0.00 H new ATOM 0 HB2 ASN A 156 1.113 46.872 -28.967 1.00 0.00 H new ATOM 0 HB3 ASN A 156 2.288 47.022 -27.675 1.00 0.00 H new ATOM 0 HD21 ASN A 156 0.723 44.557 -25.675 1.00 0.00 H new ATOM 0 HD22 ASN A 156 2.194 45.408 -26.156 1.00 0.00 H new ATOM 878 N THR A 157 -1.738 49.005 -27.337 1.00 0.00 N ATOM 879 CA THR A 157 -3.162 49.032 -27.737 1.00 0.00 C ATOM 880 C THR A 157 -3.489 50.077 -28.807 1.00 0.00 C ATOM 881 O THR A 157 -4.304 49.811 -29.688 1.00 0.00 O ATOM 882 CB THR A 157 -4.054 49.161 -26.490 1.00 0.00 C ATOM 883 OG1 THR A 157 -5.381 48.839 -26.831 1.00 0.00 O ATOM 884 CG2 THR A 157 -4.055 50.559 -25.862 1.00 0.00 C ATOM 0 H THR A 157 -1.592 49.243 -26.356 1.00 0.00 H new ATOM 0 HA THR A 157 -3.377 48.080 -28.223 1.00 0.00 H new ATOM 0 HB THR A 157 -3.637 48.474 -25.753 1.00 0.00 H new ATOM 0 HG1 THR A 157 -5.951 48.919 -26.038 1.00 0.00 H new ATOM 0 HG21 THR A 157 -4.708 50.565 -24.989 1.00 0.00 H new ATOM 0 HG22 THR A 157 -3.042 50.823 -25.559 1.00 0.00 H new ATOM 0 HG23 THR A 157 -4.416 51.285 -26.590 1.00 0.00 H new ATOM 892 N GLU A 158 -2.804 51.225 -28.801 1.00 0.00 N ATOM 893 CA GLU A 158 -3.011 52.305 -29.779 1.00 0.00 C ATOM 894 C GLU A 158 -2.550 51.917 -31.201 1.00 0.00 C ATOM 895 O GLU A 158 -3.074 52.435 -32.189 1.00 0.00 O ATOM 896 CB GLU A 158 -2.301 53.574 -29.271 1.00 0.00 C ATOM 897 CG GLU A 158 -2.627 54.828 -30.091 1.00 0.00 C ATOM 898 CD GLU A 158 -2.018 56.081 -29.449 1.00 0.00 C ATOM 899 OE1 GLU A 158 -0.849 56.417 -29.756 1.00 0.00 O ATOM 900 OE2 GLU A 158 -2.705 56.746 -28.637 1.00 0.00 O ATOM 0 H GLU A 158 -2.082 51.435 -28.111 1.00 0.00 H new ATOM 0 HA GLU A 158 -4.080 52.497 -29.866 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.581 53.746 -28.232 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -1.224 53.409 -29.287 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.245 54.713 -31.105 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -3.708 54.944 -30.169 1.00 0.00 H new ATOM 907 N LEU A 159 -1.624 50.955 -31.319 1.00 0.00 N ATOM 908 CA LEU A 159 -1.138 50.411 -32.591 1.00 0.00 C ATOM 909 C LEU A 159 -2.032 49.270 -33.120 1.00 0.00 C ATOM 910 O LEU A 159 -1.761 48.730 -34.194 1.00 0.00 O ATOM 911 CB LEU A 159 0.332 49.949 -32.442 1.00 0.00 C ATOM 912 CG LEU A 159 1.409 51.012 -32.122 1.00 0.00 C ATOM 913 CD1 LEU A 159 1.333 52.225 -33.061 1.00 0.00 C ATOM 914 CD2 LEU A 159 1.408 51.478 -30.657 1.00 0.00 C ATOM 0 H LEU A 159 -1.181 50.523 -30.508 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.184 51.208 -33.333 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.365 49.196 -31.655 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.620 49.454 -33.369 1.00 0.00 H new ATOM 0 HG LEU A 159 2.355 50.498 -32.293 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.110 52.941 -32.794 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.479 51.898 -34.090 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.356 52.698 -32.966 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.191 52.223 -30.512 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.440 51.917 -30.415 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.593 50.625 -30.004 1.00 0.00 H new ATOM 926 N LEU A 160 -3.101 48.915 -32.394 1.00 0.00 N ATOM 927 CA LEU A 160 -3.990 47.770 -32.645 1.00 0.00 C ATOM 928 C LEU A 160 -5.483 48.167 -32.629 1.00 0.00 C ATOM 929 O LEU A 160 -6.353 47.300 -32.516 1.00 0.00 O ATOM 930 CB LEU A 160 -3.679 46.676 -31.595 1.00 0.00 C ATOM 931 CG LEU A 160 -2.243 46.110 -31.614 1.00 0.00 C ATOM 932 CD1 LEU A 160 -2.056 45.168 -30.417 1.00 0.00 C ATOM 933 CD2 LEU A 160 -1.936 45.348 -32.913 1.00 0.00 C ATOM 0 H LEU A 160 -3.385 49.447 -31.571 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.802 47.387 -33.648 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -3.874 47.085 -30.604 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -4.376 45.851 -31.742 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.553 46.952 -31.554 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -1.043 44.765 -30.426 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.219 45.719 -29.491 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.773 44.349 -30.483 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -0.915 44.969 -32.880 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.630 44.514 -33.018 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.046 46.020 -33.764 1.00 0.00 H new ATOM 945 N GLU A 161 -5.792 49.464 -32.746 1.00 0.00 N ATOM 946 CA GLU A 161 -7.140 50.028 -32.663 1.00 0.00 C ATOM 947 C GLU A 161 -7.487 50.669 -34.015 1.00 0.00 C ATOM 948 O GLU A 161 -7.310 51.869 -34.239 1.00 0.00 O ATOM 949 CB GLU A 161 -7.230 50.997 -31.470 1.00 0.00 C ATOM 950 CG GLU A 161 -8.661 51.492 -31.227 1.00 0.00 C ATOM 951 CD GLU A 161 -8.730 52.408 -29.998 1.00 0.00 C ATOM 952 OE1 GLU A 161 -8.462 53.627 -30.128 1.00 0.00 O ATOM 953 OE2 GLU A 161 -9.070 51.922 -28.892 1.00 0.00 O ATOM 0 H GLU A 161 -5.080 50.176 -32.908 1.00 0.00 H new ATOM 0 HA GLU A 161 -7.884 49.255 -32.474 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.863 50.499 -30.572 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -6.578 51.852 -31.650 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -9.016 52.030 -32.106 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.325 50.639 -31.086 1.00 0.00 H new ATOM 960 N HIS A 162 -7.963 49.827 -34.935 1.00 0.00 N ATOM 961 CA HIS A 162 -8.244 50.160 -36.343 1.00 0.00 C ATOM 962 C HIS A 162 -9.601 49.579 -36.826 1.00 0.00 C ATOM 963 O HIS A 162 -9.863 49.467 -38.027 1.00 0.00 O ATOM 964 CB HIS A 162 -7.087 49.635 -37.217 1.00 0.00 C ATOM 965 CG HIS A 162 -5.709 50.067 -36.788 1.00 0.00 C ATOM 966 ND1 HIS A 162 -5.138 51.324 -37.009 1.00 0.00 N ATOM 967 CD2 HIS A 162 -4.797 49.267 -36.166 1.00 0.00 C ATOM 968 CE1 HIS A 162 -3.898 51.249 -36.499 1.00 0.00 C ATOM 969 NE2 HIS A 162 -3.663 50.026 -35.991 1.00 0.00 N ATOM 0 H HIS A 162 -8.174 48.853 -34.715 1.00 0.00 H new ATOM 0 HA HIS A 162 -8.321 51.244 -36.432 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -7.123 48.546 -37.222 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -7.250 49.965 -38.243 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -4.937 48.238 -35.869 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -3.186 52.061 -36.497 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -2.796 49.716 -35.553 1.00 0.00 H new ATOM 977 N HIS A 163 -10.450 49.172 -35.878 1.00 0.00 N ATOM 978 CA HIS A 163 -11.681 48.394 -36.072 1.00 0.00 C ATOM 979 C HIS A 163 -12.687 48.572 -34.906 1.00 0.00 C ATOM 980 O HIS A 163 -12.426 49.298 -33.942 1.00 0.00 O ATOM 981 CB HIS A 163 -11.260 46.917 -36.238 1.00 0.00 C ATOM 982 CG HIS A 163 -10.475 46.394 -35.058 1.00 0.00 C ATOM 983 ND1 HIS A 163 -11.023 45.915 -33.865 1.00 0.00 N ATOM 984 CD2 HIS A 163 -9.115 46.428 -34.937 1.00 0.00 C ATOM 985 CE1 HIS A 163 -9.976 45.680 -33.056 1.00 0.00 C ATOM 986 NE2 HIS A 163 -8.818 45.983 -33.670 1.00 0.00 N ATOM 0 H HIS A 163 -10.288 49.389 -34.895 1.00 0.00 H new ATOM 0 HA HIS A 163 -12.207 48.750 -36.958 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -12.151 46.304 -36.376 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -10.659 46.815 -37.142 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -8.409 46.743 -35.691 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -10.054 45.299 -32.048 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -7.885 45.898 -33.267 1.00 0.00 H new ATOM 994 N HIS A 164 -13.834 47.889 -34.988 1.00 0.00 N ATOM 995 CA HIS A 164 -14.917 47.909 -33.995 1.00 0.00 C ATOM 996 C HIS A 164 -15.734 46.596 -33.968 1.00 0.00 C ATOM 997 O HIS A 164 -15.569 45.716 -34.818 1.00 0.00 O ATOM 998 CB HIS A 164 -15.813 49.142 -34.237 1.00 0.00 C ATOM 999 CG HIS A 164 -16.731 49.037 -35.430 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -16.343 48.737 -36.740 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -18.080 49.236 -35.406 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -17.471 48.768 -37.470 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -18.529 49.073 -36.697 1.00 0.00 N ATOM 0 H HIS A 164 -14.043 47.282 -35.780 1.00 0.00 H new ATOM 0 HA HIS A 164 -14.466 47.986 -33.006 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -16.417 49.314 -33.346 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.175 50.017 -34.364 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -18.680 49.475 -34.541 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -17.521 48.575 -38.531 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -19.494 49.167 -37.012 1.00 0.00 H new ATOM 1011 N HIS A 165 -16.636 46.472 -32.991 1.00 0.00 N ATOM 1012 CA HIS A 165 -17.426 45.262 -32.709 1.00 0.00 C ATOM 1013 C HIS A 165 -18.720 45.124 -33.554 1.00 0.00 C ATOM 1014 O HIS A 165 -19.600 44.327 -33.221 1.00 0.00 O ATOM 1015 CB HIS A 165 -17.704 45.228 -31.195 1.00 0.00 C ATOM 1016 CG HIS A 165 -16.453 45.265 -30.355 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -15.941 46.398 -29.716 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -15.617 44.211 -30.128 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -14.809 45.992 -29.117 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -14.588 44.685 -29.345 1.00 0.00 N ATOM 0 H HIS A 165 -16.847 47.236 -32.349 1.00 0.00 H new ATOM 0 HA HIS A 165 -16.842 44.393 -33.011 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -18.336 46.076 -30.930 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -18.266 44.325 -30.957 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -15.739 43.201 -30.492 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -14.163 46.629 -28.531 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -13.798 44.141 -28.999 1.00 0.00 H new ATOM 1028 N HIS A 166 -18.855 45.919 -34.625 1.00 0.00 N ATOM 1029 CA HIS A 166 -19.961 45.917 -35.607 1.00 0.00 C ATOM 1030 C HIS A 166 -21.306 46.483 -35.074 1.00 0.00 C ATOM 1031 O HIS A 166 -22.344 46.322 -35.724 1.00 0.00 O ATOM 1032 CB HIS A 166 -20.096 44.534 -36.279 1.00 0.00 C ATOM 1033 CG HIS A 166 -18.806 44.023 -36.864 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -18.192 44.516 -38.019 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -18.035 43.024 -36.343 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -17.063 43.802 -38.160 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -16.941 42.898 -37.171 1.00 0.00 N ATOM 0 H HIS A 166 -18.154 46.626 -34.847 1.00 0.00 H new ATOM 0 HA HIS A 166 -19.683 46.634 -36.380 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -20.463 43.816 -35.545 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -20.845 44.594 -37.068 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -18.242 42.445 -35.455 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -16.349 43.936 -38.960 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -16.174 42.236 -37.055 1.00 0.00 H new ATOM 1045 N HIS A 167 -21.266 47.159 -33.913 1.00 0.00 N ATOM 1046 CA HIS A 167 -22.366 47.860 -33.213 1.00 0.00 C ATOM 1047 C HIS A 167 -23.433 46.907 -32.638 1.00 0.00 C ATOM 1048 O HIS A 167 -23.260 46.491 -31.469 1.00 0.00 O ATOM 1049 CB HIS A 167 -22.939 48.994 -34.091 1.00 0.00 C ATOM 1050 CG HIS A 167 -23.865 49.926 -33.347 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -23.460 50.935 -32.466 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -25.227 49.932 -33.425 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -24.591 51.525 -32.035 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -25.666 50.942 -32.595 1.00 0.00 N ATOM 1055 OXT HIS A 167 -24.421 46.572 -33.331 1.00 0.00 O ATOM 0 H HIS A 167 -20.392 47.238 -33.393 1.00 0.00 H new ATOM 0 HA HIS A 167 -21.942 48.333 -32.327 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -22.114 49.572 -34.508 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -23.477 48.555 -34.931 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -25.842 49.274 -34.021 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -24.630 52.349 -31.338 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -26.639 51.202 -32.433 1.00 0.00 H new TER 1063 HIS A 167