USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 930 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 1 GLY N :NH3+ -142:sc= 0.0491 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= -0.149 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.018) USER MOD Single : A 17 GLN : amide:sc= -0.119 K(o=-0.12,f=-1.4) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= -1.39 K(o=-1.4,f=0.13) USER MOD Single : A 28 GLN : amide:sc= -0.0178 K(o=-0.018,f=-1) USER MOD Single : A 29 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.75) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-3.4!) USER MOD Single : A 38 MET CE :methyl 166:sc= -0.109 (180deg=-0.444) USER MOD Single : A 40 ASN : amide:sc= 1.19 K(o=1.2,f=-0.0064) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.616 X(o=-0.62,f=-0.7) USER MOD Single : A 49 GLN : amide:sc= -3.55! C(o=-3.6!,f=-4.6!) USER MOD Single : A 50 SER OG : rot 101:sc= 0.077 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot 82:sc= -0.122 USER MOD Single : A 67 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.105) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.158 K(o=-0.16,f=-2!) USER MOD Single : A 76 MET CE :methyl 164:sc= -0.61 (180deg=-1.34) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.38) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.222 X(o=-0.22,f=-0.47) USER MOD Single : A 101 GLN : amide:sc= -0.0662 K(o=-0.066,f=-0.65) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.00233 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= -0.905 USER MOD Single : A 106 THR OG1 : rot 46:sc= 1.04 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 156:sc= -0.0623 (180deg=-0.751) USER MOD Single : A 111 ASN : amide:sc= 0.187 K(o=0.19,f=-4.3!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0375 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 10.950 59.895 -12.944 1.00 0.00 N ATOM 2 CA GLY A 1 10.196 58.810 -12.345 1.00 0.00 C ATOM 3 C GLY A 1 11.089 57.707 -11.815 1.00 0.00 C ATOM 4 O GLY A 1 12.267 57.931 -11.538 1.00 0.00 O ATOM 0 H1 GLY A 1 10.497 60.802 -12.712 1.00 0.00 H new ATOM 0 H2 GLY A 1 11.922 59.889 -12.573 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.973 59.773 -13.977 1.00 0.00 H new ATOM 0 HA2 GLY A 1 9.586 59.202 -11.531 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.512 58.395 -13.085 1.00 0.00 H new ATOM 8 N SER A 2 10.527 56.510 -11.671 1.00 0.00 N ATOM 9 CA SER A 2 11.280 55.368 -11.165 1.00 0.00 C ATOM 10 C SER A 2 10.473 54.081 -11.304 1.00 0.00 C ATOM 11 O SER A 2 9.275 54.114 -11.587 1.00 0.00 O ATOM 12 CB SER A 2 11.660 55.590 -9.700 1.00 0.00 C ATOM 13 OG SER A 2 12.489 54.544 -9.224 1.00 0.00 O ATOM 0 H SER A 2 9.554 56.306 -11.898 1.00 0.00 H new ATOM 0 HA SER A 2 12.189 55.272 -11.758 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.177 56.544 -9.596 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.757 55.648 -9.092 1.00 0.00 H new ATOM 0 HG SER A 2 12.719 54.710 -8.286 1.00 0.00 H new ATOM 19 N SER A 3 11.138 52.948 -11.104 1.00 0.00 N ATOM 20 CA SER A 3 10.485 51.649 -11.210 1.00 0.00 C ATOM 21 C SER A 3 11.376 50.545 -10.649 1.00 0.00 C ATOM 22 O SER A 3 12.505 50.797 -10.228 1.00 0.00 O ATOM 23 CB SER A 3 10.137 51.347 -12.669 1.00 0.00 C ATOM 24 OG SER A 3 8.983 50.530 -12.760 1.00 0.00 O ATOM 0 H SER A 3 12.129 52.903 -10.868 1.00 0.00 H new ATOM 0 HA SER A 3 9.566 51.683 -10.624 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.969 52.280 -13.207 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.978 50.849 -13.151 1.00 0.00 H new ATOM 0 HG SER A 3 8.781 50.353 -13.702 1.00 0.00 H new ATOM 30 N GLY A 4 10.860 49.320 -10.647 1.00 0.00 N ATOM 31 CA GLY A 4 11.621 48.195 -10.136 1.00 0.00 C ATOM 32 C GLY A 4 11.358 46.918 -10.908 1.00 0.00 C ATOM 33 O GLY A 4 10.763 46.947 -11.986 1.00 0.00 O ATOM 0 H GLY A 4 9.928 49.086 -10.990 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.684 48.430 -10.180 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.372 48.039 -9.086 1.00 0.00 H new ATOM 37 N SER A 5 11.804 45.793 -10.358 1.00 0.00 N ATOM 38 CA SER A 5 11.618 44.499 -11.006 1.00 0.00 C ATOM 39 C SER A 5 12.080 43.365 -10.096 1.00 0.00 C ATOM 40 O SER A 5 12.568 43.600 -8.991 1.00 0.00 O ATOM 41 CB SER A 5 12.386 44.452 -12.328 1.00 0.00 C ATOM 42 OG SER A 5 13.782 44.362 -12.104 1.00 0.00 O ATOM 0 H SER A 5 12.296 45.751 -9.466 1.00 0.00 H new ATOM 0 HA SER A 5 10.554 44.370 -11.207 1.00 0.00 H new ATOM 0 HB2 SER A 5 12.053 43.596 -12.915 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.165 45.345 -12.912 1.00 0.00 H new ATOM 0 HG SER A 5 14.250 44.332 -12.964 1.00 0.00 H new ATOM 48 N SER A 6 11.922 42.133 -10.570 1.00 0.00 N ATOM 49 CA SER A 6 12.318 40.961 -9.799 1.00 0.00 C ATOM 50 C SER A 6 12.803 39.844 -10.719 1.00 0.00 C ATOM 51 O SER A 6 12.814 39.991 -11.940 1.00 0.00 O ATOM 52 CB SER A 6 11.148 40.464 -8.947 1.00 0.00 C ATOM 53 OG SER A 6 10.056 40.072 -9.761 1.00 0.00 O ATOM 0 H SER A 6 11.523 41.921 -11.484 1.00 0.00 H new ATOM 0 HA SER A 6 13.139 41.250 -9.142 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.471 39.621 -8.336 1.00 0.00 H new ATOM 0 HB3 SER A 6 10.832 41.251 -8.263 1.00 0.00 H new ATOM 0 HG SER A 6 9.322 39.757 -9.194 1.00 0.00 H new ATOM 59 N GLY A 7 13.203 38.726 -10.121 1.00 0.00 N ATOM 60 CA GLY A 7 13.683 37.599 -10.901 1.00 0.00 C ATOM 61 C GLY A 7 13.428 36.271 -10.217 1.00 0.00 C ATOM 62 O GLY A 7 12.651 36.193 -9.265 1.00 0.00 O ATOM 0 H GLY A 7 13.203 38.580 -9.111 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.195 37.602 -11.876 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.752 37.713 -11.079 1.00 0.00 H new ATOM 66 N LEU A 8 14.081 35.222 -10.704 1.00 0.00 N ATOM 67 CA LEU A 8 13.920 33.888 -10.135 1.00 0.00 C ATOM 68 C LEU A 8 15.180 33.053 -10.339 1.00 0.00 C ATOM 69 O LEU A 8 15.859 33.175 -11.359 1.00 0.00 O ATOM 70 CB LEU A 8 12.720 33.183 -10.769 1.00 0.00 C ATOM 71 CG LEU A 8 12.023 32.133 -9.903 1.00 0.00 C ATOM 72 CD1 LEU A 8 11.210 32.801 -8.805 1.00 0.00 C ATOM 73 CD2 LEU A 8 11.137 31.239 -10.758 1.00 0.00 C ATOM 0 H LEU A 8 14.727 35.269 -11.492 1.00 0.00 H new ATOM 0 HA LEU A 8 13.747 33.996 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 8 11.986 33.939 -11.049 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.051 32.703 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 8 12.786 31.512 -9.434 1.00 0.00 H new ATOM 0 HD11 LEU A 8 10.721 32.038 -8.199 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.870 33.397 -8.175 1.00 0.00 H new ATOM 0 HD13 LEU A 8 10.455 33.447 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 8 10.649 30.498 -10.125 1.00 0.00 H new ATOM 0 HD22 LEU A 8 10.380 31.846 -11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 8 11.746 30.732 -11.507 1.00 0.00 H new ATOM 85 N ARG A 9 15.486 32.204 -9.363 1.00 0.00 N ATOM 86 CA ARG A 9 16.663 31.348 -9.436 1.00 0.00 C ATOM 87 C ARG A 9 16.283 29.883 -9.243 1.00 0.00 C ATOM 88 O ARG A 9 15.128 29.562 -8.964 1.00 0.00 O ATOM 89 CB ARG A 9 17.688 31.763 -8.379 1.00 0.00 C ATOM 90 CG ARG A 9 17.108 31.876 -6.979 1.00 0.00 C ATOM 91 CD ARG A 9 17.875 32.883 -6.137 1.00 0.00 C ATOM 92 NE ARG A 9 17.329 34.232 -6.265 1.00 0.00 N ATOM 93 CZ ARG A 9 17.710 35.254 -5.506 1.00 0.00 C ATOM 94 NH1 ARG A 9 18.635 35.081 -4.572 1.00 0.00 N ATOM 95 NH2 ARG A 9 17.167 36.451 -5.683 1.00 0.00 N ATOM 0 H ARG A 9 14.935 32.091 -8.512 1.00 0.00 H new ATOM 0 HA ARG A 9 17.104 31.464 -10.426 1.00 0.00 H new ATOM 0 HB2 ARG A 9 18.501 31.037 -8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 9 18.121 32.722 -8.662 1.00 0.00 H new ATOM 0 HG2 ARG A 9 16.061 32.174 -7.041 1.00 0.00 H new ATOM 0 HG3 ARG A 9 17.133 30.900 -6.494 1.00 0.00 H new ATOM 0 HD2 ARG A 9 17.846 32.578 -5.091 1.00 0.00 H new ATOM 0 HD3 ARG A 9 18.922 32.886 -6.439 1.00 0.00 H new ATOM 0 HE ARG A 9 16.617 34.398 -6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 9 19.056 34.162 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 9 18.926 35.867 -3.991 1.00 0.00 H new ATOM 0 HH21 ARG A 9 16.457 36.587 -6.402 1.00 0.00 H new ATOM 0 HH22 ARG A 9 17.460 37.235 -5.100 1.00 0.00 H new ATOM 109 N ARG A 10 17.263 28.998 -9.395 1.00 0.00 N ATOM 110 CA ARG A 10 17.031 27.567 -9.239 1.00 0.00 C ATOM 111 C ARG A 10 18.262 26.876 -8.660 1.00 0.00 C ATOM 112 O ARG A 10 19.270 27.522 -8.373 1.00 0.00 O ATOM 113 CB ARG A 10 16.667 26.938 -10.586 1.00 0.00 C ATOM 114 CG ARG A 10 15.366 27.464 -11.171 1.00 0.00 C ATOM 115 CD ARG A 10 15.156 26.971 -12.594 1.00 0.00 C ATOM 116 NE ARG A 10 15.787 27.849 -13.576 1.00 0.00 N ATOM 117 CZ ARG A 10 15.302 29.038 -13.917 1.00 0.00 C ATOM 118 NH1 ARG A 10 14.187 29.488 -13.359 1.00 0.00 N ATOM 119 NH2 ARG A 10 15.933 29.780 -14.819 1.00 0.00 N ATOM 0 H ARG A 10 18.225 29.247 -9.626 1.00 0.00 H new ATOM 0 HA ARG A 10 16.200 27.433 -8.546 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.475 27.123 -11.294 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.590 25.858 -10.464 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.530 27.146 -10.547 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.375 28.554 -11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.563 25.965 -12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 10 14.088 26.904 -12.801 1.00 0.00 H new ATOM 0 HE ARG A 10 16.647 27.532 -14.024 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.699 28.921 -12.666 1.00 0.00 H new ATOM 0 HH12 ARG A 10 13.817 30.401 -13.623 1.00 0.00 H new ATOM 0 HH21 ARG A 10 16.791 29.437 -15.251 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.560 30.693 -15.080 1.00 0.00 H new ATOM 133 N GLN A 11 18.173 25.561 -8.492 1.00 0.00 N ATOM 134 CA GLN A 11 19.279 24.784 -7.946 1.00 0.00 C ATOM 135 C GLN A 11 19.705 23.688 -8.917 1.00 0.00 C ATOM 136 O GLN A 11 19.083 23.494 -9.962 1.00 0.00 O ATOM 137 CB GLN A 11 18.883 24.167 -6.604 1.00 0.00 C ATOM 138 CG GLN A 11 18.708 25.189 -5.492 1.00 0.00 C ATOM 139 CD GLN A 11 18.958 24.603 -4.116 1.00 0.00 C ATOM 140 OE1 GLN A 11 18.091 24.647 -3.243 1.00 0.00 O ATOM 141 NE2 GLN A 11 20.149 24.050 -3.915 1.00 0.00 N ATOM 0 H GLN A 11 17.346 25.011 -8.726 1.00 0.00 H new ATOM 0 HA GLN A 11 20.123 25.457 -7.793 1.00 0.00 H new ATOM 0 HB2 GLN A 11 17.952 23.615 -6.728 1.00 0.00 H new ATOM 0 HB3 GLN A 11 19.644 23.446 -6.307 1.00 0.00 H new ATOM 0 HG2 GLN A 11 19.392 26.021 -5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 11 17.697 25.594 -5.532 1.00 0.00 H new ATOM 0 HE21 GLN A 11 20.838 24.035 -4.667 1.00 0.00 H new ATOM 0 HE22 GLN A 11 20.374 23.640 -3.009 1.00 0.00 H new ATOM 150 N ARG A 12 20.770 22.974 -8.566 1.00 0.00 N ATOM 151 CA ARG A 12 21.281 21.898 -9.407 1.00 0.00 C ATOM 152 C ARG A 12 21.958 20.823 -8.563 1.00 0.00 C ATOM 153 O ARG A 12 22.273 21.043 -7.393 1.00 0.00 O ATOM 154 CB ARG A 12 22.269 22.452 -10.435 1.00 0.00 C ATOM 155 CG ARG A 12 22.315 21.652 -11.727 1.00 0.00 C ATOM 156 CD ARG A 12 22.909 22.467 -12.866 1.00 0.00 C ATOM 157 NE ARG A 12 24.360 22.323 -12.943 1.00 0.00 N ATOM 158 CZ ARG A 12 24.970 21.191 -13.273 1.00 0.00 C ATOM 159 NH1 ARG A 12 24.259 20.108 -13.556 1.00 0.00 N ATOM 160 NH2 ARG A 12 26.295 21.139 -13.321 1.00 0.00 N ATOM 0 H ARG A 12 21.296 23.121 -7.705 1.00 0.00 H new ATOM 0 HA ARG A 12 20.437 21.447 -9.930 1.00 0.00 H new ATOM 0 HB2 ARG A 12 22.001 23.483 -10.665 1.00 0.00 H new ATOM 0 HB3 ARG A 12 23.266 22.472 -9.994 1.00 0.00 H new ATOM 0 HG2 ARG A 12 22.907 20.749 -11.576 1.00 0.00 H new ATOM 0 HG3 ARG A 12 21.308 21.332 -11.994 1.00 0.00 H new ATOM 0 HD2 ARG A 12 22.463 22.151 -13.809 1.00 0.00 H new ATOM 0 HD3 ARG A 12 22.656 23.518 -12.730 1.00 0.00 H new ATOM 0 HE ARG A 12 24.937 23.137 -12.732 1.00 0.00 H new ATOM 0 HH11 ARG A 12 23.240 20.143 -13.521 1.00 0.00 H new ATOM 0 HH12 ARG A 12 24.731 19.240 -13.809 1.00 0.00 H new ATOM 0 HH21 ARG A 12 26.846 21.969 -13.104 1.00 0.00 H new ATOM 0 HH22 ARG A 12 26.762 20.269 -13.575 1.00 0.00 H new ATOM 174 N LEU A 13 22.178 19.659 -9.163 1.00 0.00 N ATOM 175 CA LEU A 13 22.818 18.548 -8.467 1.00 0.00 C ATOM 176 C LEU A 13 24.185 18.242 -9.070 1.00 0.00 C ATOM 177 O LEU A 13 24.588 18.850 -10.061 1.00 0.00 O ATOM 178 CB LEU A 13 21.931 17.303 -8.529 1.00 0.00 C ATOM 179 CG LEU A 13 20.787 17.243 -7.516 1.00 0.00 C ATOM 180 CD1 LEU A 13 21.321 17.378 -6.099 1.00 0.00 C ATOM 181 CD2 LEU A 13 19.760 18.328 -7.807 1.00 0.00 C ATOM 0 H LEU A 13 21.923 19.460 -10.130 1.00 0.00 H new ATOM 0 HA LEU A 13 22.957 18.837 -7.425 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.507 17.233 -9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.561 16.425 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 13 20.297 16.273 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 13 20.492 17.333 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 13 22.018 16.565 -5.894 1.00 0.00 H new ATOM 0 HD13 LEU A 13 21.836 18.333 -5.994 1.00 0.00 H new ATOM 0 HD21 LEU A 13 18.953 18.271 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU A 13 20.237 19.306 -7.745 1.00 0.00 H new ATOM 0 HD23 LEU A 13 19.354 18.185 -8.808 1.00 0.00 H new ATOM 193 N ALA A 14 24.894 17.294 -8.465 1.00 0.00 N ATOM 194 CA ALA A 14 26.215 16.905 -8.945 1.00 0.00 C ATOM 195 C ALA A 14 26.225 15.450 -9.403 1.00 0.00 C ATOM 196 O ALA A 14 25.419 14.641 -8.946 1.00 0.00 O ATOM 197 CB ALA A 14 27.257 17.125 -7.859 1.00 0.00 C ATOM 0 H ALA A 14 24.576 16.782 -7.642 1.00 0.00 H new ATOM 0 HA ALA A 14 26.462 17.531 -9.802 1.00 0.00 H new ATOM 0 HB1 ALA A 14 28.238 16.830 -8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 14 27.276 18.179 -7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 14 27.005 16.524 -6.986 1.00 0.00 H new ATOM 203 N GLU A 15 27.143 15.127 -10.309 1.00 0.00 N ATOM 204 CA GLU A 15 27.256 13.769 -10.830 1.00 0.00 C ATOM 205 C GLU A 15 28.529 13.097 -10.324 1.00 0.00 C ATOM 206 O GLU A 15 29.484 13.767 -9.930 1.00 0.00 O ATOM 207 CB GLU A 15 27.246 13.784 -12.360 1.00 0.00 C ATOM 208 CG GLU A 15 27.488 12.419 -12.983 1.00 0.00 C ATOM 209 CD GLU A 15 26.992 12.335 -14.413 1.00 0.00 C ATOM 210 OE1 GLU A 15 25.759 12.335 -14.614 1.00 0.00 O ATOM 211 OE2 GLU A 15 27.835 12.268 -15.331 1.00 0.00 O ATOM 0 H GLU A 15 27.818 15.786 -10.697 1.00 0.00 H new ATOM 0 HA GLU A 15 26.399 13.197 -10.474 1.00 0.00 H new ATOM 0 HB2 GLU A 15 26.285 14.167 -12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 15 28.010 14.476 -12.713 1.00 0.00 H new ATOM 0 HG2 GLU A 15 28.555 12.197 -12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 15 26.990 11.657 -12.384 1.00 0.00 H new ATOM 218 N LEU A 16 28.535 11.768 -10.338 1.00 0.00 N ATOM 219 CA LEU A 16 29.690 11.004 -9.880 1.00 0.00 C ATOM 220 C LEU A 16 30.644 10.716 -11.035 1.00 0.00 C ATOM 221 O LEU A 16 30.371 9.865 -11.880 1.00 0.00 O ATOM 222 CB LEU A 16 29.235 9.691 -9.240 1.00 0.00 C ATOM 223 CG LEU A 16 28.204 9.813 -8.118 1.00 0.00 C ATOM 224 CD1 LEU A 16 27.514 8.478 -7.880 1.00 0.00 C ATOM 225 CD2 LEU A 16 28.863 10.310 -6.840 1.00 0.00 C ATOM 0 H LEU A 16 27.753 11.198 -10.661 1.00 0.00 H new ATOM 0 HA LEU A 16 30.219 11.600 -9.136 1.00 0.00 H new ATOM 0 HB2 LEU A 16 28.819 9.055 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 16 30.113 9.179 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 16 27.450 10.540 -8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 16 26.784 8.584 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 16 27.008 8.162 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 16 28.256 7.730 -7.599 1.00 0.00 H new ATOM 0 HD21 LEU A 16 28.114 10.391 -6.052 1.00 0.00 H new ATOM 0 HD22 LEU A 16 29.638 9.608 -6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 16 29.310 11.288 -7.018 1.00 0.00 H new ATOM 237 N GLN A 17 31.764 11.431 -11.061 1.00 0.00 N ATOM 238 CA GLN A 17 32.760 11.251 -12.111 1.00 0.00 C ATOM 239 C GLN A 17 34.000 10.546 -11.571 1.00 0.00 C ATOM 240 O GLN A 17 34.209 10.478 -10.360 1.00 0.00 O ATOM 241 CB GLN A 17 33.148 12.603 -12.712 1.00 0.00 C ATOM 242 CG GLN A 17 32.212 13.070 -13.815 1.00 0.00 C ATOM 243 CD GLN A 17 32.307 12.215 -15.063 1.00 0.00 C ATOM 244 OE1 GLN A 17 33.261 11.456 -15.238 1.00 0.00 O ATOM 245 NE2 GLN A 17 31.316 12.333 -15.938 1.00 0.00 N ATOM 0 H GLN A 17 32.004 12.140 -10.368 1.00 0.00 H new ATOM 0 HA GLN A 17 32.321 10.628 -12.890 1.00 0.00 H new ATOM 0 HB2 GLN A 17 33.165 13.352 -11.920 1.00 0.00 H new ATOM 0 HB3 GLN A 17 34.161 12.537 -13.110 1.00 0.00 H new ATOM 0 HG2 GLN A 17 31.186 13.055 -13.446 1.00 0.00 H new ATOM 0 HG3 GLN A 17 32.444 14.104 -14.069 1.00 0.00 H new ATOM 0 HE21 GLN A 17 30.545 12.975 -15.752 1.00 0.00 H new ATOM 0 HE22 GLN A 17 31.325 11.782 -16.796 1.00 0.00 H new ATOM 254 N ALA A 18 34.819 10.023 -12.477 1.00 0.00 N ATOM 255 CA ALA A 18 36.039 9.325 -12.091 1.00 0.00 C ATOM 256 C ALA A 18 36.706 10.002 -10.899 1.00 0.00 C ATOM 257 O ALA A 18 36.714 11.229 -10.793 1.00 0.00 O ATOM 258 CB ALA A 18 37.002 9.256 -13.267 1.00 0.00 C ATOM 0 H ALA A 18 34.660 10.069 -13.483 1.00 0.00 H new ATOM 0 HA ALA A 18 35.769 8.311 -11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 18 37.909 8.732 -12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 18 36.532 8.720 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 18 37.257 10.266 -13.589 1.00 0.00 H new ATOM 264 N LYS A 19 37.263 9.196 -10.002 1.00 0.00 N ATOM 265 CA LYS A 19 37.933 9.717 -8.816 1.00 0.00 C ATOM 266 C LYS A 19 39.053 8.783 -8.369 1.00 0.00 C ATOM 267 O LYS A 19 39.145 7.644 -8.828 1.00 0.00 O ATOM 268 CB LYS A 19 36.927 9.905 -7.678 1.00 0.00 C ATOM 269 CG LYS A 19 36.127 8.654 -7.360 1.00 0.00 C ATOM 270 CD LYS A 19 34.872 8.563 -8.212 1.00 0.00 C ATOM 271 CE LYS A 19 34.261 7.171 -8.157 1.00 0.00 C ATOM 272 NZ LYS A 19 33.534 6.935 -6.879 1.00 0.00 N ATOM 0 H LYS A 19 37.264 8.179 -10.074 1.00 0.00 H new ATOM 0 HA LYS A 19 38.369 10.683 -9.071 1.00 0.00 H new ATOM 0 HB2 LYS A 19 37.460 10.223 -6.782 1.00 0.00 H new ATOM 0 HB3 LYS A 19 36.239 10.709 -7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 19 36.746 7.773 -7.527 1.00 0.00 H new ATOM 0 HG3 LYS A 19 35.852 8.655 -6.305 1.00 0.00 H new ATOM 0 HD2 LYS A 19 34.143 9.296 -7.867 1.00 0.00 H new ATOM 0 HD3 LYS A 19 35.113 8.815 -9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 19 33.575 7.042 -8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 19 35.047 6.425 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 33.132 5.976 -6.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 34.194 7.033 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 32.768 7.631 -6.782 1.00 0.00 H new ATOM 286 N HIS A 20 39.902 9.272 -7.471 1.00 0.00 N ATOM 287 CA HIS A 20 41.016 8.479 -6.961 1.00 0.00 C ATOM 288 C HIS A 20 40.689 7.906 -5.585 1.00 0.00 C ATOM 289 O HIS A 20 39.658 8.228 -4.996 1.00 0.00 O ATOM 290 CB HIS A 20 42.283 9.332 -6.883 1.00 0.00 C ATOM 291 CG HIS A 20 42.051 10.698 -6.315 1.00 0.00 C ATOM 292 ND1 HIS A 20 42.818 11.793 -6.653 1.00 0.00 N ATOM 293 CD2 HIS A 20 41.131 11.144 -5.428 1.00 0.00 C ATOM 294 CE1 HIS A 20 42.381 12.853 -5.997 1.00 0.00 C ATOM 295 NE2 HIS A 20 41.357 12.486 -5.247 1.00 0.00 N ATOM 0 H HIS A 20 39.840 10.213 -7.081 1.00 0.00 H new ATOM 0 HA HIS A 20 41.186 7.651 -7.649 1.00 0.00 H new ATOM 0 HB2 HIS A 20 43.023 8.814 -6.272 1.00 0.00 H new ATOM 0 HB3 HIS A 20 42.707 9.430 -7.882 1.00 0.00 H new ATOM 0 HD2 HIS A 20 40.362 10.554 -4.951 1.00 0.00 H new ATOM 0 HE1 HIS A 20 42.791 13.850 -6.063 1.00 0.00 H new ATOM 0 HE2 HIS A 20 40.821 13.100 -4.633 1.00 0.00 H new ATOM 304 N GLY A 21 41.574 7.053 -5.079 1.00 0.00 N ATOM 305 CA GLY A 21 41.361 6.447 -3.777 1.00 0.00 C ATOM 306 C GLY A 21 40.744 7.412 -2.784 1.00 0.00 C ATOM 307 O GLY A 21 41.384 8.377 -2.366 1.00 0.00 O ATOM 0 H GLY A 21 42.435 6.770 -5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 21 40.712 5.578 -3.886 1.00 0.00 H new ATOM 0 HA3 GLY A 21 42.313 6.088 -3.387 1.00 0.00 H new ATOM 311 N ASP A 22 39.498 7.151 -2.405 1.00 0.00 N ATOM 312 CA ASP A 22 38.794 8.004 -1.454 1.00 0.00 C ATOM 313 C ASP A 22 37.992 7.166 -0.463 1.00 0.00 C ATOM 314 O ASP A 22 37.622 6.024 -0.735 1.00 0.00 O ATOM 315 CB ASP A 22 37.865 8.969 -2.193 1.00 0.00 C ATOM 316 CG ASP A 22 38.551 10.274 -2.547 1.00 0.00 C ATOM 317 OD1 ASP A 22 39.786 10.265 -2.731 1.00 0.00 O ATOM 318 OD2 ASP A 22 37.852 11.306 -2.640 1.00 0.00 O ATOM 0 H ASP A 22 38.955 6.356 -2.741 1.00 0.00 H new ATOM 0 HA ASP A 22 39.536 8.578 -0.900 1.00 0.00 H new ATOM 0 HB2 ASP A 22 37.502 8.494 -3.104 1.00 0.00 H new ATOM 0 HB3 ASP A 22 36.993 9.177 -1.573 1.00 0.00 H new ATOM 323 N PRO A 23 37.717 7.745 0.715 1.00 0.00 N ATOM 324 CA PRO A 23 36.957 7.069 1.771 1.00 0.00 C ATOM 325 C PRO A 23 35.487 6.892 1.404 1.00 0.00 C ATOM 326 O PRO A 23 34.695 6.391 2.201 1.00 0.00 O ATOM 327 CB PRO A 23 37.099 8.012 2.969 1.00 0.00 C ATOM 328 CG PRO A 23 37.346 9.353 2.368 1.00 0.00 C ATOM 329 CD PRO A 23 38.126 9.104 1.107 1.00 0.00 C ATOM 0 HA PRO A 23 37.327 6.061 1.958 1.00 0.00 H new ATOM 0 HB2 PRO A 23 36.197 8.013 3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 23 37.923 7.710 3.615 1.00 0.00 H new ATOM 0 HG2 PRO A 23 36.407 9.863 2.152 1.00 0.00 H new ATOM 0 HG3 PRO A 23 37.905 9.991 3.053 1.00 0.00 H new ATOM 0 HD2 PRO A 23 37.885 9.835 0.335 1.00 0.00 H new ATOM 0 HD3 PRO A 23 39.200 9.166 1.280 1.00 0.00 H new ATOM 337 N GLY A 24 35.130 7.305 0.192 1.00 0.00 N ATOM 338 CA GLY A 24 33.756 7.182 -0.259 1.00 0.00 C ATOM 339 C GLY A 24 33.080 5.935 0.275 1.00 0.00 C ATOM 340 O GLY A 24 31.907 5.967 0.645 1.00 0.00 O ATOM 0 H GLY A 24 35.768 7.723 -0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 24 33.193 8.060 0.057 1.00 0.00 H new ATOM 0 HA3 GLY A 24 33.735 7.165 -1.349 1.00 0.00 H new ATOM 344 N ASP A 25 33.821 4.833 0.314 1.00 0.00 N ATOM 345 CA ASP A 25 33.286 3.568 0.806 1.00 0.00 C ATOM 346 C ASP A 25 32.469 3.782 2.076 1.00 0.00 C ATOM 347 O ASP A 25 31.336 3.313 2.183 1.00 0.00 O ATOM 348 CB ASP A 25 34.422 2.580 1.075 1.00 0.00 C ATOM 349 CG ASP A 25 35.682 3.266 1.565 1.00 0.00 C ATOM 350 OD1 ASP A 25 35.696 3.721 2.727 1.00 0.00 O ATOM 351 OD2 ASP A 25 36.654 3.348 0.785 1.00 0.00 O ATOM 0 H ASP A 25 34.794 4.790 0.011 1.00 0.00 H new ATOM 0 HA ASP A 25 32.631 3.155 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 25 34.097 1.850 1.817 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.644 2.028 0.161 1.00 0.00 H new ATOM 356 N ALA A 26 33.051 4.492 3.036 1.00 0.00 N ATOM 357 CA ALA A 26 32.377 4.768 4.298 1.00 0.00 C ATOM 358 C ALA A 26 30.990 5.358 4.062 1.00 0.00 C ATOM 359 O ALA A 26 30.048 5.067 4.799 1.00 0.00 O ATOM 360 CB ALA A 26 33.215 5.710 5.150 1.00 0.00 C ATOM 0 H ALA A 26 33.989 4.887 2.964 1.00 0.00 H new ATOM 0 HA ALA A 26 32.257 3.825 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 26 32.699 5.907 6.090 1.00 0.00 H new ATOM 0 HB2 ALA A 26 34.182 5.251 5.356 1.00 0.00 H new ATOM 0 HB3 ALA A 26 33.365 6.648 4.615 1.00 0.00 H new ATOM 366 N ALA A 27 30.873 6.187 3.031 1.00 0.00 N ATOM 367 CA ALA A 27 29.601 6.817 2.697 1.00 0.00 C ATOM 368 C ALA A 27 28.636 5.810 2.081 1.00 0.00 C ATOM 369 O ALA A 27 27.514 5.641 2.557 1.00 0.00 O ATOM 370 CB ALA A 27 29.823 7.986 1.750 1.00 0.00 C ATOM 0 H ALA A 27 31.644 6.439 2.412 1.00 0.00 H new ATOM 0 HA ALA A 27 29.156 7.191 3.619 1.00 0.00 H new ATOM 0 HB1 ALA A 27 28.865 8.446 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 27 30.470 8.722 2.227 1.00 0.00 H new ATOM 0 HB3 ALA A 27 30.294 7.628 0.834 1.00 0.00 H new ATOM 376 N GLN A 28 29.079 5.145 1.019 1.00 0.00 N ATOM 377 CA GLN A 28 28.253 4.156 0.338 1.00 0.00 C ATOM 378 C GLN A 28 27.417 3.363 1.337 1.00 0.00 C ATOM 379 O GLN A 28 26.247 3.074 1.090 1.00 0.00 O ATOM 380 CB GLN A 28 29.128 3.205 -0.481 1.00 0.00 C ATOM 381 CG GLN A 28 28.344 2.345 -1.459 1.00 0.00 C ATOM 382 CD GLN A 28 29.045 1.041 -1.782 1.00 0.00 C ATOM 383 OE1 GLN A 28 30.232 0.875 -1.500 1.00 0.00 O ATOM 384 NE2 GLN A 28 28.313 0.106 -2.375 1.00 0.00 N ATOM 0 H GLN A 28 30.005 5.273 0.612 1.00 0.00 H new ATOM 0 HA GLN A 28 27.577 4.686 -0.334 1.00 0.00 H new ATOM 0 HB2 GLN A 28 29.865 3.788 -1.033 1.00 0.00 H new ATOM 0 HB3 GLN A 28 29.679 2.556 0.199 1.00 0.00 H new ATOM 0 HG2 GLN A 28 27.361 2.130 -1.041 1.00 0.00 H new ATOM 0 HG3 GLN A 28 28.183 2.904 -2.381 1.00 0.00 H new ATOM 0 HE21 GLN A 28 27.332 0.286 -2.590 1.00 0.00 H new ATOM 0 HE22 GLN A 28 28.731 -0.793 -2.615 1.00 0.00 H new ATOM 393 N GLN A 29 28.027 3.013 2.465 1.00 0.00 N ATOM 394 CA GLN A 29 27.339 2.252 3.501 1.00 0.00 C ATOM 395 C GLN A 29 26.080 2.978 3.963 1.00 0.00 C ATOM 396 O GLN A 29 25.016 2.372 4.094 1.00 0.00 O ATOM 397 CB GLN A 29 28.270 2.012 4.691 1.00 0.00 C ATOM 398 CG GLN A 29 29.473 1.146 4.357 1.00 0.00 C ATOM 399 CD GLN A 29 29.103 -0.307 4.137 1.00 0.00 C ATOM 400 OE1 GLN A 29 28.878 -0.738 3.006 1.00 0.00 O ATOM 401 NE2 GLN A 29 29.039 -1.072 5.221 1.00 0.00 N ATOM 0 H GLN A 29 28.996 3.244 2.685 1.00 0.00 H new ATOM 0 HA GLN A 29 27.048 1.291 3.078 1.00 0.00 H new ATOM 0 HB2 GLN A 29 28.618 2.973 5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 29 27.705 1.540 5.494 1.00 0.00 H new ATOM 0 HG2 GLN A 29 29.957 1.533 3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 29 30.200 1.213 5.166 1.00 0.00 H new ATOM 0 HE21 GLN A 29 29.233 -0.673 6.139 1.00 0.00 H new ATOM 0 HE22 GLN A 29 28.795 -2.059 5.135 1.00 0.00 H new ATOM 410 N GLU A 30 26.208 4.278 4.210 1.00 0.00 N ATOM 411 CA GLU A 30 25.080 5.085 4.660 1.00 0.00 C ATOM 412 C GLU A 30 23.936 5.029 3.651 1.00 0.00 C ATOM 413 O GLU A 30 22.787 4.776 4.014 1.00 0.00 O ATOM 414 CB GLU A 30 25.515 6.536 4.874 1.00 0.00 C ATOM 415 CG GLU A 30 26.665 6.687 5.855 1.00 0.00 C ATOM 416 CD GLU A 30 26.429 5.938 7.152 1.00 0.00 C ATOM 417 OE1 GLU A 30 25.251 5.752 7.523 1.00 0.00 O ATOM 418 OE2 GLU A 30 27.421 5.537 7.796 1.00 0.00 O ATOM 0 H GLU A 30 27.081 4.795 4.106 1.00 0.00 H new ATOM 0 HA GLU A 30 24.728 4.676 5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 30 25.808 6.964 3.915 1.00 0.00 H new ATOM 0 HB3 GLU A 30 24.663 7.113 5.234 1.00 0.00 H new ATOM 0 HG2 GLU A 30 27.582 6.324 5.392 1.00 0.00 H new ATOM 0 HG3 GLU A 30 26.815 7.744 6.073 1.00 0.00 H new ATOM 425 N ALA A 31 24.259 5.268 2.385 1.00 0.00 N ATOM 426 CA ALA A 31 23.260 5.244 1.324 1.00 0.00 C ATOM 427 C ALA A 31 22.504 3.919 1.311 1.00 0.00 C ATOM 428 O ALA A 31 21.274 3.893 1.367 1.00 0.00 O ATOM 429 CB ALA A 31 23.917 5.492 -0.026 1.00 0.00 C ATOM 0 H ALA A 31 25.205 5.481 2.069 1.00 0.00 H new ATOM 0 HA ALA A 31 22.542 6.040 1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 31 23.159 5.471 -0.809 1.00 0.00 H new ATOM 0 HB2 ALA A 31 24.405 6.466 -0.019 1.00 0.00 H new ATOM 0 HB3 ALA A 31 24.658 4.716 -0.218 1.00 0.00 H new ATOM 435 N LYS A 32 23.247 2.820 1.236 1.00 0.00 N ATOM 436 CA LYS A 32 22.648 1.491 1.217 1.00 0.00 C ATOM 437 C LYS A 32 21.963 1.183 2.545 1.00 0.00 C ATOM 438 O LYS A 32 20.963 0.466 2.587 1.00 0.00 O ATOM 439 CB LYS A 32 23.714 0.433 0.924 1.00 0.00 C ATOM 440 CG LYS A 32 24.667 0.192 2.082 1.00 0.00 C ATOM 441 CD LYS A 32 25.680 -0.892 1.754 1.00 0.00 C ATOM 442 CE LYS A 32 25.048 -2.275 1.787 1.00 0.00 C ATOM 443 NZ LYS A 32 25.758 -3.230 0.891 1.00 0.00 N ATOM 0 H LYS A 32 24.266 2.824 1.187 1.00 0.00 H new ATOM 0 HA LYS A 32 21.897 1.470 0.428 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.222 -0.505 0.668 1.00 0.00 H new ATOM 0 HB3 LYS A 32 24.288 0.740 0.050 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.189 1.118 2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.100 -0.095 2.968 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.104 -0.708 0.767 1.00 0.00 H new ATOM 0 HD3 LYS A 32 26.503 -0.850 2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 32 25.061 -2.656 2.808 1.00 0.00 H new ATOM 0 HE3 LYS A 32 24.003 -2.204 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 25.297 -4.161 0.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.724 -2.879 -0.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.749 -3.317 1.193 1.00 0.00 H new ATOM 457 N HIS A 33 22.507 1.732 3.627 1.00 0.00 N ATOM 458 CA HIS A 33 21.946 1.517 4.956 1.00 0.00 C ATOM 459 C HIS A 33 20.547 2.116 5.059 1.00 0.00 C ATOM 460 O HIS A 33 19.602 1.443 5.471 1.00 0.00 O ATOM 461 CB HIS A 33 22.856 2.130 6.021 1.00 0.00 C ATOM 462 CG HIS A 33 22.411 1.848 7.423 1.00 0.00 C ATOM 463 ND1 HIS A 33 21.115 2.037 7.854 1.00 0.00 N ATOM 464 CD2 HIS A 33 23.098 1.387 8.494 1.00 0.00 C ATOM 465 CE1 HIS A 33 21.024 1.706 9.130 1.00 0.00 C ATOM 466 NE2 HIS A 33 22.214 1.307 9.542 1.00 0.00 N ATOM 0 H HIS A 33 23.334 2.328 3.609 1.00 0.00 H new ATOM 0 HA HIS A 33 21.875 0.442 5.124 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.868 1.748 5.886 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.900 3.209 5.872 1.00 0.00 H new ATOM 0 HD2 HIS A 33 24.147 1.130 8.520 1.00 0.00 H new ATOM 0 HE1 HIS A 33 20.129 1.754 9.733 1.00 0.00 H new ATOM 0 HE2 HIS A 33 22.440 0.991 10.485 1.00 0.00 H new ATOM 475 N ARG A 34 20.423 3.385 4.683 1.00 0.00 N ATOM 476 CA ARG A 34 19.139 4.075 4.735 1.00 0.00 C ATOM 477 C ARG A 34 18.064 3.279 4.001 1.00 0.00 C ATOM 478 O ARG A 34 16.901 3.274 4.402 1.00 0.00 O ATOM 479 CB ARG A 34 19.262 5.471 4.122 1.00 0.00 C ATOM 480 CG ARG A 34 20.268 6.362 4.833 1.00 0.00 C ATOM 481 CD ARG A 34 19.618 7.145 5.963 1.00 0.00 C ATOM 482 NE ARG A 34 20.608 7.711 6.876 1.00 0.00 N ATOM 483 CZ ARG A 34 21.241 8.858 6.655 1.00 0.00 C ATOM 484 NH1 ARG A 34 20.988 9.557 5.558 1.00 0.00 N ATOM 485 NH2 ARG A 34 22.128 9.307 7.534 1.00 0.00 N ATOM 0 H ARG A 34 21.195 3.956 4.339 1.00 0.00 H new ATOM 0 HA ARG A 34 18.847 4.169 5.781 1.00 0.00 H new ATOM 0 HB2 ARG A 34 19.551 5.375 3.075 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.285 5.954 4.140 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.079 5.752 5.231 1.00 0.00 H new ATOM 0 HG3 ARG A 34 20.712 7.054 4.118 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.010 7.947 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.945 6.491 6.518 1.00 0.00 H new ATOM 0 HE ARG A 34 20.825 7.197 7.730 1.00 0.00 H new ATOM 0 HH11 ARG A 34 20.306 9.215 4.881 1.00 0.00 H new ATOM 0 HH12 ARG A 34 21.475 10.437 5.391 1.00 0.00 H new ATOM 0 HH21 ARG A 34 22.324 8.771 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 34 22.614 10.188 7.364 1.00 0.00 H new ATOM 499 N GLU A 35 18.462 2.608 2.924 1.00 0.00 N ATOM 500 CA GLU A 35 17.532 1.810 2.135 1.00 0.00 C ATOM 501 C GLU A 35 16.762 0.835 3.022 1.00 0.00 C ATOM 502 O GLU A 35 15.612 0.501 2.741 1.00 0.00 O ATOM 503 CB GLU A 35 18.282 1.041 1.045 1.00 0.00 C ATOM 504 CG GLU A 35 17.394 0.593 -0.104 1.00 0.00 C ATOM 505 CD GLU A 35 18.190 0.097 -1.296 1.00 0.00 C ATOM 506 OE1 GLU A 35 18.689 -1.047 -1.241 1.00 0.00 O ATOM 507 OE2 GLU A 35 18.313 0.852 -2.283 1.00 0.00 O ATOM 0 H GLU A 35 19.422 2.602 2.579 1.00 0.00 H new ATOM 0 HA GLU A 35 16.819 2.488 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.081 1.670 0.652 1.00 0.00 H new ATOM 0 HB3 GLU A 35 18.756 0.166 1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.731 -0.201 0.242 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.761 1.424 -0.415 1.00 0.00 H new ATOM 514 N ALA A 36 17.406 0.384 4.093 1.00 0.00 N ATOM 515 CA ALA A 36 16.783 -0.550 5.022 1.00 0.00 C ATOM 516 C ALA A 36 15.878 0.179 6.010 1.00 0.00 C ATOM 517 O ALA A 36 14.819 -0.324 6.381 1.00 0.00 O ATOM 518 CB ALA A 36 17.847 -1.344 5.765 1.00 0.00 C ATOM 0 H ALA A 36 18.359 0.651 4.339 1.00 0.00 H new ATOM 0 HA ALA A 36 16.166 -1.240 4.446 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.367 -2.038 6.456 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.450 -1.903 5.049 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.487 -0.661 6.323 1.00 0.00 H new ATOM 524 N GLU A 37 16.304 1.365 6.431 1.00 0.00 N ATOM 525 CA GLU A 37 15.532 2.162 7.377 1.00 0.00 C ATOM 526 C GLU A 37 14.235 2.655 6.742 1.00 0.00 C ATOM 527 O GLU A 37 13.188 2.685 7.387 1.00 0.00 O ATOM 528 CB GLU A 37 16.357 3.353 7.868 1.00 0.00 C ATOM 529 CG GLU A 37 17.365 2.992 8.946 1.00 0.00 C ATOM 530 CD GLU A 37 16.719 2.781 10.302 1.00 0.00 C ATOM 531 OE1 GLU A 37 16.018 3.701 10.774 1.00 0.00 O ATOM 532 OE2 GLU A 37 16.914 1.697 10.890 1.00 0.00 O ATOM 0 H GLU A 37 17.179 1.795 6.132 1.00 0.00 H new ATOM 0 HA GLU A 37 15.282 1.528 8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.885 3.792 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.682 4.117 8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 37 17.894 2.084 8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.110 3.784 9.022 1.00 0.00 H new ATOM 539 N MET A 38 14.314 3.040 5.472 1.00 0.00 N ATOM 540 CA MET A 38 13.147 3.531 4.749 1.00 0.00 C ATOM 541 C MET A 38 12.101 2.432 4.594 1.00 0.00 C ATOM 542 O MET A 38 10.903 2.679 4.728 1.00 0.00 O ATOM 543 CB MET A 38 13.558 4.058 3.373 1.00 0.00 C ATOM 544 CG MET A 38 14.235 3.015 2.499 1.00 0.00 C ATOM 545 SD MET A 38 14.339 3.516 0.771 1.00 0.00 S ATOM 546 CE MET A 38 14.996 5.174 0.939 1.00 0.00 C ATOM 0 H MET A 38 15.173 3.021 4.923 1.00 0.00 H new ATOM 0 HA MET A 38 12.709 4.345 5.326 1.00 0.00 H new ATOM 0 HB2 MET A 38 12.674 4.433 2.858 1.00 0.00 H new ATOM 0 HB3 MET A 38 14.233 4.904 3.504 1.00 0.00 H new ATOM 0 HG2 MET A 38 15.239 2.825 2.879 1.00 0.00 H new ATOM 0 HG3 MET A 38 13.685 2.077 2.568 1.00 0.00 H new ATOM 0 HE1 MET A 38 15.349 5.525 -0.031 1.00 0.00 H new ATOM 0 HE2 MET A 38 14.214 5.840 1.304 1.00 0.00 H new ATOM 0 HE3 MET A 38 15.825 5.167 1.646 1.00 0.00 H new ATOM 556 N ARG A 39 12.563 1.218 4.310 1.00 0.00 N ATOM 557 CA ARG A 39 11.667 0.081 4.136 1.00 0.00 C ATOM 558 C ARG A 39 10.954 -0.255 5.442 1.00 0.00 C ATOM 559 O ARG A 39 9.760 -0.552 5.451 1.00 0.00 O ATOM 560 CB ARG A 39 12.445 -1.138 3.639 1.00 0.00 C ATOM 561 CG ARG A 39 12.843 -1.051 2.174 1.00 0.00 C ATOM 562 CD ARG A 39 13.628 -2.278 1.737 1.00 0.00 C ATOM 563 NE ARG A 39 13.690 -2.398 0.282 1.00 0.00 N ATOM 564 CZ ARG A 39 14.527 -3.211 -0.353 1.00 0.00 C ATOM 565 NH1 ARG A 39 15.367 -3.972 0.335 1.00 0.00 N ATOM 566 NH2 ARG A 39 14.524 -3.264 -1.679 1.00 0.00 N ATOM 0 H ARG A 39 13.552 0.997 4.196 1.00 0.00 H new ATOM 0 HA ARG A 39 10.917 0.353 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 39 13.344 -1.256 4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 39 11.839 -2.031 3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 39 11.949 -0.951 1.558 1.00 0.00 H new ATOM 0 HG3 ARG A 39 13.444 -0.156 2.011 1.00 0.00 H new ATOM 0 HD2 ARG A 39 14.639 -2.224 2.140 1.00 0.00 H new ATOM 0 HD3 ARG A 39 13.166 -3.172 2.155 1.00 0.00 H new ATOM 0 HE ARG A 39 13.056 -1.826 -0.276 1.00 0.00 H new ATOM 0 HH11 ARG A 39 15.372 -3.934 1.354 1.00 0.00 H new ATOM 0 HH12 ARG A 39 16.009 -4.595 -0.155 1.00 0.00 H new ATOM 0 HH21 ARG A 39 13.879 -2.680 -2.211 1.00 0.00 H new ATOM 0 HH22 ARG A 39 15.167 -3.888 -2.166 1.00 0.00 H new ATOM 580 N ASN A 40 11.695 -0.206 6.544 1.00 0.00 N ATOM 581 CA ASN A 40 11.135 -0.507 7.857 1.00 0.00 C ATOM 582 C ASN A 40 10.076 0.521 8.245 1.00 0.00 C ATOM 583 O ASN A 40 9.104 0.199 8.927 1.00 0.00 O ATOM 584 CB ASN A 40 12.242 -0.539 8.912 1.00 0.00 C ATOM 585 CG ASN A 40 12.882 -1.908 9.037 1.00 0.00 C ATOM 586 OD1 ASN A 40 12.370 -2.783 9.736 1.00 0.00 O ATOM 587 ND2 ASN A 40 14.007 -2.099 8.359 1.00 0.00 N ATOM 0 H ASN A 40 12.685 0.039 6.554 1.00 0.00 H new ATOM 0 HA ASN A 40 10.663 -1.488 7.807 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.006 0.194 8.655 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.829 -0.244 9.877 1.00 0.00 H new ATOM 0 HD21 ASN A 40 14.483 -3.000 8.405 1.00 0.00 H new ATOM 0 HD22 ASN A 40 14.395 -1.345 7.792 1.00 0.00 H new ATOM 594 N SER A 41 10.273 1.760 7.805 1.00 0.00 N ATOM 595 CA SER A 41 9.338 2.837 8.108 1.00 0.00 C ATOM 596 C SER A 41 8.145 2.803 7.158 1.00 0.00 C ATOM 597 O SER A 41 7.005 3.025 7.569 1.00 0.00 O ATOM 598 CB SER A 41 10.041 4.193 8.015 1.00 0.00 C ATOM 599 OG SER A 41 10.631 4.547 9.253 1.00 0.00 O ATOM 0 H SER A 41 11.072 2.043 7.237 1.00 0.00 H new ATOM 0 HA SER A 41 8.974 2.694 9.126 1.00 0.00 H new ATOM 0 HB2 SER A 41 10.807 4.157 7.241 1.00 0.00 H new ATOM 0 HB3 SER A 41 9.324 4.958 7.718 1.00 0.00 H new ATOM 0 HG SER A 41 11.075 5.416 9.167 1.00 0.00 H new ATOM 605 N ILE A 42 8.415 2.525 5.888 1.00 0.00 N ATOM 606 CA ILE A 42 7.364 2.461 4.880 1.00 0.00 C ATOM 607 C ILE A 42 6.353 1.368 5.208 1.00 0.00 C ATOM 608 O ILE A 42 5.155 1.524 4.971 1.00 0.00 O ATOM 609 CB ILE A 42 7.945 2.204 3.477 1.00 0.00 C ATOM 610 CG1 ILE A 42 8.733 3.424 2.995 1.00 0.00 C ATOM 611 CG2 ILE A 42 6.832 1.866 2.497 1.00 0.00 C ATOM 612 CD1 ILE A 42 9.747 3.103 1.920 1.00 0.00 C ATOM 0 H ILE A 42 9.353 2.340 5.532 1.00 0.00 H new ATOM 0 HA ILE A 42 6.863 3.429 4.885 1.00 0.00 H new ATOM 0 HB ILE A 42 8.625 1.354 3.532 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.035 4.169 2.614 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.247 3.873 3.845 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.258 1.687 1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.310 0.971 2.834 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.129 2.698 2.443 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.268 4.015 1.627 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.468 2.381 2.304 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.238 2.682 1.053 1.00 0.00 H new ATOM 624 N LEU A 43 6.844 0.261 5.755 1.00 0.00 N ATOM 625 CA LEU A 43 5.984 -0.859 6.119 1.00 0.00 C ATOM 626 C LEU A 43 5.171 -0.539 7.369 1.00 0.00 C ATOM 627 O LEU A 43 4.076 -1.066 7.561 1.00 0.00 O ATOM 628 CB LEU A 43 6.822 -2.117 6.350 1.00 0.00 C ATOM 629 CG LEU A 43 7.439 -2.752 5.103 1.00 0.00 C ATOM 630 CD1 LEU A 43 8.644 -3.600 5.476 1.00 0.00 C ATOM 631 CD2 LEU A 43 6.405 -3.587 4.362 1.00 0.00 C ATOM 0 H LEU A 43 7.833 0.115 5.956 1.00 0.00 H new ATOM 0 HA LEU A 43 5.293 -1.036 5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.626 -1.871 7.044 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.195 -2.862 6.840 1.00 0.00 H new ATOM 0 HG LEU A 43 7.774 -1.954 4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 43 9.069 -4.044 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.393 -2.974 5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.335 -4.391 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.862 -4.031 3.478 1.00 0.00 H new ATOM 0 HD22 LEU A 43 6.039 -4.378 5.017 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.573 -2.951 4.060 1.00 0.00 H new ATOM 643 N ALA A 44 5.715 0.330 8.215 1.00 0.00 N ATOM 644 CA ALA A 44 5.038 0.724 9.445 1.00 0.00 C ATOM 645 C ALA A 44 3.889 1.684 9.156 1.00 0.00 C ATOM 646 O ALA A 44 2.891 1.705 9.875 1.00 0.00 O ATOM 647 CB ALA A 44 6.028 1.358 10.411 1.00 0.00 C ATOM 0 H ALA A 44 6.622 0.774 8.071 1.00 0.00 H new ATOM 0 HA ALA A 44 4.621 -0.172 9.905 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.510 1.648 11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.813 0.641 10.651 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.472 2.241 9.950 1.00 0.00 H new ATOM 653 N GLN A 45 4.038 2.478 8.100 1.00 0.00 N ATOM 654 CA GLN A 45 3.012 3.441 7.718 1.00 0.00 C ATOM 655 C GLN A 45 1.913 2.770 6.902 1.00 0.00 C ATOM 656 O GLN A 45 0.731 3.076 7.063 1.00 0.00 O ATOM 657 CB GLN A 45 3.632 4.587 6.916 1.00 0.00 C ATOM 658 CG GLN A 45 4.414 4.123 5.698 1.00 0.00 C ATOM 659 CD GLN A 45 5.026 5.275 4.925 1.00 0.00 C ATOM 660 OE1 GLN A 45 6.036 5.847 5.337 1.00 0.00 O ATOM 661 NE2 GLN A 45 4.418 5.621 3.796 1.00 0.00 N ATOM 0 H GLN A 45 4.859 2.473 7.494 1.00 0.00 H new ATOM 0 HA GLN A 45 2.569 3.843 8.629 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.841 5.263 6.593 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.294 5.158 7.567 1.00 0.00 H new ATOM 0 HG2 GLN A 45 5.204 3.443 6.016 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.753 3.559 5.040 1.00 0.00 H new ATOM 0 HE21 GLN A 45 3.583 5.120 3.492 1.00 0.00 H new ATOM 0 HE22 GLN A 45 4.786 6.388 3.233 1.00 0.00 H new ATOM 670 N VAL A 46 2.309 1.854 6.024 1.00 0.00 N ATOM 671 CA VAL A 46 1.357 1.139 5.183 1.00 0.00 C ATOM 672 C VAL A 46 0.703 -0.008 5.945 1.00 0.00 C ATOM 673 O VAL A 46 -0.279 -0.593 5.486 1.00 0.00 O ATOM 674 CB VAL A 46 2.035 0.579 3.918 1.00 0.00 C ATOM 675 CG1 VAL A 46 2.641 1.705 3.094 1.00 0.00 C ATOM 676 CG2 VAL A 46 3.093 -0.448 4.292 1.00 0.00 C ATOM 0 H VAL A 46 3.283 1.590 5.877 1.00 0.00 H new ATOM 0 HA VAL A 46 0.593 1.858 4.889 1.00 0.00 H new ATOM 0 HB VAL A 46 1.278 0.083 3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 46 3.115 1.290 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.857 2.401 2.796 1.00 0.00 H new ATOM 0 HG13 VAL A 46 3.386 2.232 3.690 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.562 -0.833 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.849 0.021 4.921 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.627 -1.269 4.837 1.00 0.00 H new ATOM 686 N LEU A 47 1.253 -0.325 7.112 1.00 0.00 N ATOM 687 CA LEU A 47 0.723 -1.402 7.940 1.00 0.00 C ATOM 688 C LEU A 47 0.409 -0.904 9.347 1.00 0.00 C ATOM 689 O LEU A 47 1.311 -0.562 10.111 1.00 0.00 O ATOM 690 CB LEU A 47 1.721 -2.559 8.008 1.00 0.00 C ATOM 691 CG LEU A 47 2.292 -3.032 6.671 1.00 0.00 C ATOM 692 CD1 LEU A 47 3.352 -4.101 6.890 1.00 0.00 C ATOM 693 CD2 LEU A 47 1.181 -3.557 5.773 1.00 0.00 C ATOM 0 H LEU A 47 2.066 0.149 7.506 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.202 -1.754 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.550 -2.260 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.233 -3.405 8.492 1.00 0.00 H new ATOM 0 HG LEU A 47 2.761 -2.181 6.177 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.746 -4.425 5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.162 -3.692 7.495 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.909 -4.953 7.406 1.00 0.00 H new ATOM 0 HD21 LEU A 47 1.605 -3.889 4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.684 -4.395 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.457 -2.763 5.588 1.00 0.00 H new ATOM 705 N ASP A 48 -0.876 -0.867 9.683 1.00 0.00 N ATOM 706 CA ASP A 48 -1.310 -0.413 11.000 1.00 0.00 C ATOM 707 C ASP A 48 -0.945 -1.434 12.073 1.00 0.00 C ATOM 708 O ASP A 48 -0.441 -2.514 11.769 1.00 0.00 O ATOM 709 CB ASP A 48 -2.819 -0.164 11.006 1.00 0.00 C ATOM 710 CG ASP A 48 -3.617 -1.452 11.064 1.00 0.00 C ATOM 711 OD1 ASP A 48 -3.212 -2.431 10.404 1.00 0.00 O ATOM 712 OD2 ASP A 48 -4.648 -1.480 11.769 1.00 0.00 O ATOM 0 H ASP A 48 -1.635 -1.146 9.062 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.796 0.522 11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.078 0.460 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.096 0.392 10.110 1.00 0.00 H new ATOM 717 N GLN A 49 -1.203 -1.082 13.329 1.00 0.00 N ATOM 718 CA GLN A 49 -0.900 -1.967 14.447 1.00 0.00 C ATOM 719 C GLN A 49 -1.480 -3.359 14.212 1.00 0.00 C ATOM 720 O GLN A 49 -0.805 -4.366 14.423 1.00 0.00 O ATOM 721 CB GLN A 49 -1.452 -1.386 15.749 1.00 0.00 C ATOM 722 CG GLN A 49 -1.042 -2.167 16.987 1.00 0.00 C ATOM 723 CD GLN A 49 -1.597 -3.578 16.996 1.00 0.00 C ATOM 724 OE1 GLN A 49 -2.763 -3.801 16.672 1.00 0.00 O ATOM 725 NE2 GLN A 49 -0.761 -4.541 17.369 1.00 0.00 N ATOM 0 H GLN A 49 -1.621 -0.191 13.597 1.00 0.00 H new ATOM 0 HA GLN A 49 0.184 -2.053 14.526 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -1.111 -0.356 15.850 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.540 -1.358 15.692 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.046 -2.208 17.043 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.387 -1.639 17.876 1.00 0.00 H new ATOM 0 HE21 GLN A 49 0.198 -4.311 17.630 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.078 -5.510 17.395 1.00 0.00 H new ATOM 734 N SER A 50 -2.734 -3.406 13.774 1.00 0.00 N ATOM 735 CA SER A 50 -3.405 -4.674 13.514 1.00 0.00 C ATOM 736 C SER A 50 -2.558 -5.562 12.608 1.00 0.00 C ATOM 737 O SER A 50 -2.093 -6.625 13.021 1.00 0.00 O ATOM 738 CB SER A 50 -4.772 -4.429 12.873 1.00 0.00 C ATOM 739 OG SER A 50 -5.595 -3.639 13.713 1.00 0.00 O ATOM 0 H SER A 50 -3.306 -2.581 13.592 1.00 0.00 H new ATOM 0 HA SER A 50 -3.544 -5.185 14.467 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.643 -3.930 11.912 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.260 -5.383 12.674 1.00 0.00 H new ATOM 0 HG SER A 50 -5.595 -2.713 13.393 1.00 0.00 H new ATOM 745 N ALA A 51 -2.361 -5.118 11.371 1.00 0.00 N ATOM 746 CA ALA A 51 -1.568 -5.871 10.407 1.00 0.00 C ATOM 747 C ALA A 51 -0.196 -6.218 10.975 1.00 0.00 C ATOM 748 O ALA A 51 0.234 -7.370 10.924 1.00 0.00 O ATOM 749 CB ALA A 51 -1.421 -5.081 9.114 1.00 0.00 C ATOM 0 H ALA A 51 -2.739 -4.241 11.013 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.090 -6.804 10.194 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.827 -5.655 8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.407 -4.889 8.691 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.924 -4.133 9.321 1.00 0.00 H new ATOM 755 N ARG A 52 0.486 -5.214 11.517 1.00 0.00 N ATOM 756 CA ARG A 52 1.810 -5.414 12.094 1.00 0.00 C ATOM 757 C ARG A 52 1.903 -6.770 12.786 1.00 0.00 C ATOM 758 O ARG A 52 2.869 -7.509 12.599 1.00 0.00 O ATOM 759 CB ARG A 52 2.129 -4.298 13.090 1.00 0.00 C ATOM 760 CG ARG A 52 2.510 -2.983 12.430 1.00 0.00 C ATOM 761 CD ARG A 52 3.910 -3.042 11.838 1.00 0.00 C ATOM 762 NE ARG A 52 4.937 -3.142 12.871 1.00 0.00 N ATOM 763 CZ ARG A 52 5.390 -4.297 13.347 1.00 0.00 C ATOM 764 NH1 ARG A 52 4.908 -5.443 12.885 1.00 0.00 N ATOM 765 NH2 ARG A 52 6.327 -4.307 14.287 1.00 0.00 N ATOM 0 H ARG A 52 0.144 -4.255 11.569 1.00 0.00 H new ATOM 0 HA ARG A 52 2.539 -5.389 11.284 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.262 -4.136 13.730 1.00 0.00 H new ATOM 0 HB3 ARG A 52 2.946 -4.621 13.735 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.791 -2.747 11.645 1.00 0.00 H new ATOM 0 HG3 ARG A 52 2.457 -2.178 13.163 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.985 -3.899 11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 52 4.087 -2.151 11.236 1.00 0.00 H new ATOM 0 HE ARG A 52 5.328 -2.278 13.248 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.188 -5.439 12.163 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.257 -6.328 13.252 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.700 -3.428 14.645 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.674 -5.194 14.652 1.00 0.00 H new ATOM 779 N ALA A 53 0.891 -7.091 13.586 1.00 0.00 N ATOM 780 CA ALA A 53 0.858 -8.358 14.305 1.00 0.00 C ATOM 781 C ALA A 53 0.735 -9.533 13.341 1.00 0.00 C ATOM 782 O ALA A 53 1.542 -10.462 13.374 1.00 0.00 O ATOM 783 CB ALA A 53 -0.292 -8.369 15.302 1.00 0.00 C ATOM 0 H ALA A 53 0.083 -6.491 13.752 1.00 0.00 H new ATOM 0 HA ALA A 53 1.797 -8.464 14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -0.305 -9.321 15.832 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -0.161 -7.557 16.017 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -1.235 -8.236 14.771 1.00 0.00 H new ATOM 789 N ARG A 54 -0.279 -9.486 12.484 1.00 0.00 N ATOM 790 CA ARG A 54 -0.508 -10.548 11.511 1.00 0.00 C ATOM 791 C ARG A 54 0.748 -10.807 10.684 1.00 0.00 C ATOM 792 O ARG A 54 1.018 -11.941 10.285 1.00 0.00 O ATOM 793 CB ARG A 54 -1.673 -10.182 10.589 1.00 0.00 C ATOM 794 CG ARG A 54 -3.026 -10.643 11.105 1.00 0.00 C ATOM 795 CD ARG A 54 -3.203 -12.144 10.942 1.00 0.00 C ATOM 796 NE ARG A 54 -3.176 -12.549 9.540 1.00 0.00 N ATOM 797 CZ ARG A 54 -3.529 -13.758 9.117 1.00 0.00 C ATOM 798 NH1 ARG A 54 -3.935 -14.675 9.984 1.00 0.00 N ATOM 799 NH2 ARG A 54 -3.478 -14.051 7.824 1.00 0.00 N ATOM 0 H ARG A 54 -0.956 -8.724 12.443 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.758 -11.458 12.056 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -1.694 -9.100 10.456 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.499 -10.621 9.607 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.125 -10.376 12.157 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.818 -10.122 10.568 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -2.413 -12.663 11.485 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -4.150 -12.448 11.389 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.869 -11.866 8.847 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -3.977 -14.453 10.979 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -4.205 -15.602 9.656 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.168 -13.348 7.154 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.749 -14.980 7.500 1.00 0.00 H new ATOM 813 N LEU A 55 1.511 -9.750 10.429 1.00 0.00 N ATOM 814 CA LEU A 55 2.738 -9.862 9.649 1.00 0.00 C ATOM 815 C LEU A 55 3.827 -10.573 10.446 1.00 0.00 C ATOM 816 O LEU A 55 4.283 -11.652 10.067 1.00 0.00 O ATOM 817 CB LEU A 55 3.224 -8.476 9.223 1.00 0.00 C ATOM 818 CG LEU A 55 4.577 -8.428 8.512 1.00 0.00 C ATOM 819 CD1 LEU A 55 4.456 -8.978 7.099 1.00 0.00 C ATOM 820 CD2 LEU A 55 5.116 -7.005 8.487 1.00 0.00 C ATOM 0 H LEU A 55 1.301 -8.805 10.751 1.00 0.00 H new ATOM 0 HA LEU A 55 2.521 -10.453 8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.474 -8.037 8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.279 -7.844 10.109 1.00 0.00 H new ATOM 0 HG LEU A 55 5.279 -9.052 9.065 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.428 -8.936 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.114 -10.012 7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.739 -8.380 6.536 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.079 -6.990 7.977 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.415 -6.360 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.240 -6.645 9.508 1.00 0.00 H new ATOM 832 N SER A 56 4.238 -9.962 11.552 1.00 0.00 N ATOM 833 CA SER A 56 5.274 -10.535 12.403 1.00 0.00 C ATOM 834 C SER A 56 4.955 -11.988 12.744 1.00 0.00 C ATOM 835 O SER A 56 5.854 -12.793 12.983 1.00 0.00 O ATOM 836 CB SER A 56 5.420 -9.718 13.687 1.00 0.00 C ATOM 837 OG SER A 56 6.463 -10.227 14.500 1.00 0.00 O ATOM 0 H SER A 56 3.869 -9.069 11.880 1.00 0.00 H new ATOM 0 HA SER A 56 6.216 -10.507 11.855 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.624 -8.677 13.438 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.482 -9.735 14.241 1.00 0.00 H new ATOM 0 HG SER A 56 6.537 -9.686 15.314 1.00 0.00 H new ATOM 843 N ASN A 57 3.667 -12.315 12.765 1.00 0.00 N ATOM 844 CA ASN A 57 3.227 -13.669 13.078 1.00 0.00 C ATOM 845 C ASN A 57 3.684 -14.651 12.003 1.00 0.00 C ATOM 846 O ASN A 57 4.267 -15.693 12.306 1.00 0.00 O ATOM 847 CB ASN A 57 1.704 -13.715 13.212 1.00 0.00 C ATOM 848 CG ASN A 57 1.160 -15.129 13.145 1.00 0.00 C ATOM 849 OD1 ASN A 57 1.625 -16.020 13.857 1.00 0.00 O ATOM 850 ND2 ASN A 57 0.169 -15.342 12.286 1.00 0.00 N ATOM 0 H ASN A 57 2.910 -11.660 12.569 1.00 0.00 H new ATOM 0 HA ASN A 57 3.677 -13.960 14.027 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.411 -13.261 14.159 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.254 -13.118 12.419 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -0.237 -16.273 12.197 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -0.185 -14.574 11.716 1.00 0.00 H new ATOM 857 N LEU A 58 3.416 -14.312 10.747 1.00 0.00 N ATOM 858 CA LEU A 58 3.801 -15.163 9.626 1.00 0.00 C ATOM 859 C LEU A 58 5.312 -15.366 9.589 1.00 0.00 C ATOM 860 O LEU A 58 5.794 -16.460 9.301 1.00 0.00 O ATOM 861 CB LEU A 58 3.324 -14.550 8.308 1.00 0.00 C ATOM 862 CG LEU A 58 3.179 -15.516 7.132 1.00 0.00 C ATOM 863 CD1 LEU A 58 1.810 -16.177 7.151 1.00 0.00 C ATOM 864 CD2 LEU A 58 3.405 -14.790 5.814 1.00 0.00 C ATOM 0 H LEU A 58 2.934 -13.454 10.479 1.00 0.00 H new ATOM 0 HA LEU A 58 3.327 -16.135 9.760 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.360 -14.072 8.481 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.023 -13.764 8.022 1.00 0.00 H new ATOM 0 HG LEU A 58 3.937 -16.293 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.725 -16.861 6.307 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.687 -16.731 8.081 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.036 -15.413 7.078 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.298 -15.493 4.988 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.671 -13.991 5.708 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.408 -14.365 5.800 1.00 0.00 H new ATOM 876 N ALA A 59 6.054 -14.303 9.886 1.00 0.00 N ATOM 877 CA ALA A 59 7.510 -14.366 9.891 1.00 0.00 C ATOM 878 C ALA A 59 8.006 -15.540 10.727 1.00 0.00 C ATOM 879 O ALA A 59 9.107 -16.049 10.510 1.00 0.00 O ATOM 880 CB ALA A 59 8.092 -13.060 10.413 1.00 0.00 C ATOM 0 H ALA A 59 5.670 -13.389 10.126 1.00 0.00 H new ATOM 0 HA ALA A 59 7.846 -14.517 8.865 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.180 -13.120 10.412 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.773 -12.238 9.772 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.740 -12.885 11.430 1.00 0.00 H new ATOM 886 N LEU A 60 7.189 -15.967 11.683 1.00 0.00 N ATOM 887 CA LEU A 60 7.545 -17.082 12.553 1.00 0.00 C ATOM 888 C LEU A 60 7.377 -18.414 11.828 1.00 0.00 C ATOM 889 O LEU A 60 8.357 -19.086 11.506 1.00 0.00 O ATOM 890 CB LEU A 60 6.684 -17.064 13.817 1.00 0.00 C ATOM 891 CG LEU A 60 6.893 -15.875 14.755 1.00 0.00 C ATOM 892 CD1 LEU A 60 5.763 -15.790 15.769 1.00 0.00 C ATOM 893 CD2 LEU A 60 8.238 -15.982 15.459 1.00 0.00 C ATOM 0 H LEU A 60 6.275 -15.558 11.875 1.00 0.00 H new ATOM 0 HA LEU A 60 8.593 -16.972 12.833 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.636 -17.086 13.519 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.876 -17.980 14.376 1.00 0.00 H new ATOM 0 HG LEU A 60 6.888 -14.962 14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.929 -14.938 16.428 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.814 -15.666 15.247 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.735 -16.706 16.360 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.370 -15.128 16.123 1.00 0.00 H new ATOM 0 HD22 LEU A 60 8.272 -16.903 16.042 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.037 -15.993 14.718 1.00 0.00 H new ATOM 905 N VAL A 61 6.127 -18.788 11.572 1.00 0.00 N ATOM 906 CA VAL A 61 5.830 -20.038 10.881 1.00 0.00 C ATOM 907 C VAL A 61 6.609 -20.143 9.575 1.00 0.00 C ATOM 908 O VAL A 61 7.238 -21.164 9.294 1.00 0.00 O ATOM 909 CB VAL A 61 4.325 -20.169 10.581 1.00 0.00 C ATOM 910 CG1 VAL A 61 3.611 -20.870 11.725 1.00 0.00 C ATOM 911 CG2 VAL A 61 3.714 -18.801 10.318 1.00 0.00 C ATOM 0 H VAL A 61 5.304 -18.244 11.832 1.00 0.00 H new ATOM 0 HA VAL A 61 6.132 -20.847 11.546 1.00 0.00 H new ATOM 0 HB VAL A 61 4.203 -20.775 9.683 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.549 -20.953 11.495 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.032 -21.866 11.861 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.739 -20.294 12.641 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.650 -18.912 10.108 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.846 -18.169 11.196 1.00 0.00 H new ATOM 0 HG23 VAL A 61 4.207 -18.341 9.462 1.00 0.00 H new ATOM 921 N LYS A 62 6.565 -19.080 8.779 1.00 0.00 N ATOM 922 CA LYS A 62 7.268 -19.050 7.502 1.00 0.00 C ATOM 923 C LYS A 62 7.735 -17.636 7.171 1.00 0.00 C ATOM 924 O LYS A 62 6.949 -16.771 6.785 1.00 0.00 O ATOM 925 CB LYS A 62 6.362 -19.574 6.385 1.00 0.00 C ATOM 926 CG LYS A 62 4.888 -19.285 6.612 1.00 0.00 C ATOM 927 CD LYS A 62 4.032 -19.830 5.481 1.00 0.00 C ATOM 928 CE LYS A 62 2.566 -19.903 5.877 1.00 0.00 C ATOM 929 NZ LYS A 62 1.665 -19.763 4.699 1.00 0.00 N ATOM 0 H LYS A 62 6.049 -18.227 8.996 1.00 0.00 H new ATOM 0 HA LYS A 62 8.144 -19.693 7.583 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.670 -19.128 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 62 6.502 -20.651 6.290 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.571 -19.728 7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.736 -18.209 6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.141 -19.195 4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.385 -20.823 5.202 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.371 -20.854 6.372 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.345 -19.116 6.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.674 -19.818 5.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.833 -18.845 4.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.858 -20.528 4.022 1.00 0.00 H new ATOM 943 N PRO A 63 9.046 -17.394 7.325 1.00 0.00 N ATOM 944 CA PRO A 63 9.647 -16.087 7.046 1.00 0.00 C ATOM 945 C PRO A 63 9.661 -15.762 5.556 1.00 0.00 C ATOM 946 O PRO A 63 9.263 -14.672 5.146 1.00 0.00 O ATOM 947 CB PRO A 63 11.076 -16.233 7.575 1.00 0.00 C ATOM 948 CG PRO A 63 11.354 -17.696 7.515 1.00 0.00 C ATOM 949 CD PRO A 63 10.041 -18.378 7.782 1.00 0.00 C ATOM 0 HA PRO A 63 9.088 -15.274 7.509 1.00 0.00 H new ATOM 0 HB2 PRO A 63 11.783 -15.670 6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 63 11.162 -15.855 8.594 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.749 -17.978 6.539 1.00 0.00 H new ATOM 0 HG3 PRO A 63 12.100 -17.982 8.256 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.958 -19.317 7.235 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.918 -18.613 8.839 1.00 0.00 H new ATOM 957 N GLU A 64 10.123 -16.714 4.751 1.00 0.00 N ATOM 958 CA GLU A 64 10.189 -16.527 3.307 1.00 0.00 C ATOM 959 C GLU A 64 8.953 -15.791 2.797 1.00 0.00 C ATOM 960 O GLU A 64 9.030 -14.630 2.395 1.00 0.00 O ATOM 961 CB GLU A 64 10.319 -17.878 2.601 1.00 0.00 C ATOM 962 CG GLU A 64 11.580 -18.640 2.973 1.00 0.00 C ATOM 963 CD GLU A 64 11.583 -20.059 2.437 1.00 0.00 C ATOM 964 OE1 GLU A 64 10.789 -20.883 2.937 1.00 0.00 O ATOM 965 OE2 GLU A 64 12.379 -20.345 1.518 1.00 0.00 O ATOM 0 H GLU A 64 10.457 -17.622 5.075 1.00 0.00 H new ATOM 0 HA GLU A 64 11.068 -15.923 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.450 -18.490 2.843 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.306 -17.718 1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.449 -18.108 2.587 1.00 0.00 H new ATOM 0 HG3 GLU A 64 11.678 -18.665 4.058 1.00 0.00 H new ATOM 972 N LYS A 65 7.815 -16.475 2.815 1.00 0.00 N ATOM 973 CA LYS A 65 6.561 -15.889 2.355 1.00 0.00 C ATOM 974 C LYS A 65 6.447 -14.434 2.798 1.00 0.00 C ATOM 975 O LYS A 65 6.183 -13.546 1.986 1.00 0.00 O ATOM 976 CB LYS A 65 5.373 -16.691 2.890 1.00 0.00 C ATOM 977 CG LYS A 65 4.027 -16.186 2.397 1.00 0.00 C ATOM 978 CD LYS A 65 3.826 -16.486 0.922 1.00 0.00 C ATOM 979 CE LYS A 65 4.285 -15.328 0.050 1.00 0.00 C ATOM 980 NZ LYS A 65 4.790 -15.794 -1.272 1.00 0.00 N ATOM 0 H LYS A 65 7.735 -17.437 3.144 1.00 0.00 H new ATOM 0 HA LYS A 65 6.551 -15.921 1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.489 -17.735 2.598 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.386 -16.661 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.229 -16.651 2.976 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.957 -15.111 2.563 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.379 -17.386 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.772 -16.691 0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.456 -14.637 -0.101 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.071 -14.775 0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.093 -14.975 -1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 5.597 -16.434 -1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 4.033 -16.299 -1.774 1.00 0.00 H new ATOM 994 N THR A 66 6.649 -14.195 4.090 1.00 0.00 N ATOM 995 CA THR A 66 6.569 -12.848 4.640 1.00 0.00 C ATOM 996 C THR A 66 7.424 -11.874 3.837 1.00 0.00 C ATOM 997 O THR A 66 6.910 -10.936 3.227 1.00 0.00 O ATOM 998 CB THR A 66 7.019 -12.815 6.113 1.00 0.00 C ATOM 999 OG1 THR A 66 6.701 -14.057 6.750 1.00 0.00 O ATOM 1000 CG2 THR A 66 6.349 -11.670 6.858 1.00 0.00 C ATOM 0 H THR A 66 6.869 -14.918 4.775 1.00 0.00 H new ATOM 0 HA THR A 66 5.524 -12.544 4.580 1.00 0.00 H new ATOM 0 HB THR A 66 8.098 -12.661 6.137 1.00 0.00 H new ATOM 0 HG1 THR A 66 7.393 -14.719 6.540 1.00 0.00 H new ATOM 0 HG21 THR A 66 6.682 -11.667 7.896 1.00 0.00 H new ATOM 0 HG22 THR A 66 6.617 -10.724 6.388 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.267 -11.798 6.825 1.00 0.00 H new ATOM 1008 N LYS A 67 8.733 -12.103 3.839 1.00 0.00 N ATOM 1009 CA LYS A 67 9.661 -11.248 3.109 1.00 0.00 C ATOM 1010 C LYS A 67 9.025 -10.727 1.824 1.00 0.00 C ATOM 1011 O LYS A 67 8.938 -9.519 1.609 1.00 0.00 O ATOM 1012 CB LYS A 67 10.944 -12.015 2.781 1.00 0.00 C ATOM 1013 CG LYS A 67 11.828 -12.267 3.991 1.00 0.00 C ATOM 1014 CD LYS A 67 13.224 -12.705 3.580 1.00 0.00 C ATOM 1015 CE LYS A 67 14.190 -12.660 4.754 1.00 0.00 C ATOM 1016 NZ LYS A 67 13.694 -13.456 5.911 1.00 0.00 N ATOM 0 H LYS A 67 9.175 -12.874 4.339 1.00 0.00 H new ATOM 0 HA LYS A 67 9.907 -10.396 3.743 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.680 -12.971 2.329 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.511 -11.456 2.037 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.892 -11.359 4.591 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.376 -13.034 4.620 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.185 -13.717 3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.589 -12.059 2.782 1.00 0.00 H new ATOM 0 HE2 LYS A 67 15.161 -13.042 4.440 1.00 0.00 H new ATOM 0 HE3 LYS A 67 14.339 -11.625 5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.436 -13.513 6.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.851 -12.997 6.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.447 -14.415 5.592 1.00 0.00 H new ATOM 1030 N ALA A 68 8.582 -11.647 0.974 1.00 0.00 N ATOM 1031 CA ALA A 68 7.951 -11.281 -0.288 1.00 0.00 C ATOM 1032 C ALA A 68 6.899 -10.197 -0.081 1.00 0.00 C ATOM 1033 O ALA A 68 6.940 -9.146 -0.722 1.00 0.00 O ATOM 1034 CB ALA A 68 7.328 -12.505 -0.942 1.00 0.00 C ATOM 0 H ALA A 68 8.648 -12.652 1.136 1.00 0.00 H new ATOM 0 HA ALA A 68 8.721 -10.883 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.861 -12.216 -1.883 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.102 -13.248 -1.134 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.575 -12.929 -0.278 1.00 0.00 H new ATOM 1040 N VAL A 69 5.955 -10.458 0.818 1.00 0.00 N ATOM 1041 CA VAL A 69 4.892 -9.504 1.110 1.00 0.00 C ATOM 1042 C VAL A 69 5.456 -8.108 1.347 1.00 0.00 C ATOM 1043 O VAL A 69 5.047 -7.145 0.700 1.00 0.00 O ATOM 1044 CB VAL A 69 4.076 -9.933 2.344 1.00 0.00 C ATOM 1045 CG1 VAL A 69 3.024 -8.886 2.679 1.00 0.00 C ATOM 1046 CG2 VAL A 69 3.433 -11.292 2.112 1.00 0.00 C ATOM 0 H VAL A 69 5.905 -11.323 1.357 1.00 0.00 H new ATOM 0 HA VAL A 69 4.236 -9.484 0.239 1.00 0.00 H new ATOM 0 HB VAL A 69 4.753 -10.018 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.457 -9.206 3.553 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.512 -7.935 2.891 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.348 -8.766 1.833 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.861 -11.579 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.768 -11.238 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.209 -12.035 1.926 1.00 0.00 H new ATOM 1056 N GLU A 70 6.398 -8.006 2.279 1.00 0.00 N ATOM 1057 CA GLU A 70 7.019 -6.727 2.602 1.00 0.00 C ATOM 1058 C GLU A 70 7.325 -5.936 1.333 1.00 0.00 C ATOM 1059 O GLU A 70 6.827 -4.827 1.145 1.00 0.00 O ATOM 1060 CB GLU A 70 8.304 -6.945 3.402 1.00 0.00 C ATOM 1061 CG GLU A 70 8.061 -7.289 4.862 1.00 0.00 C ATOM 1062 CD GLU A 70 7.678 -8.743 5.063 1.00 0.00 C ATOM 1063 OE1 GLU A 70 6.530 -9.105 4.729 1.00 0.00 O ATOM 1064 OE2 GLU A 70 8.525 -9.518 5.554 1.00 0.00 O ATOM 0 H GLU A 70 6.748 -8.794 2.824 1.00 0.00 H new ATOM 0 HA GLU A 70 6.317 -6.154 3.207 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.878 -7.747 2.939 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.914 -6.043 3.347 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.961 -7.071 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.269 -6.651 5.255 1.00 0.00 H new ATOM 1071 N ASN A 71 8.149 -6.515 0.466 1.00 0.00 N ATOM 1072 CA ASN A 71 8.524 -5.865 -0.784 1.00 0.00 C ATOM 1073 C ASN A 71 7.286 -5.451 -1.574 1.00 0.00 C ATOM 1074 O ASN A 71 7.291 -4.434 -2.269 1.00 0.00 O ATOM 1075 CB ASN A 71 9.393 -6.799 -1.629 1.00 0.00 C ATOM 1076 CG ASN A 71 9.978 -6.103 -2.843 1.00 0.00 C ATOM 1077 OD1 ASN A 71 10.367 -4.937 -2.777 1.00 0.00 O ATOM 1078 ND2 ASN A 71 10.042 -6.818 -3.960 1.00 0.00 N ATOM 0 H ASN A 71 8.570 -7.433 0.606 1.00 0.00 H new ATOM 0 HA ASN A 71 9.095 -4.969 -0.541 1.00 0.00 H new ATOM 0 HB2 ASN A 71 10.202 -7.193 -1.014 1.00 0.00 H new ATOM 0 HB3 ASN A 71 8.796 -7.651 -1.954 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.426 -6.404 -4.809 1.00 0.00 H new ATOM 0 HD22 ASN A 71 9.708 -7.782 -3.969 1.00 0.00 H new ATOM 1085 N TYR A 72 6.227 -6.245 -1.463 1.00 0.00 N ATOM 1086 CA TYR A 72 4.982 -5.963 -2.167 1.00 0.00 C ATOM 1087 C TYR A 72 4.293 -4.733 -1.585 1.00 0.00 C ATOM 1088 O TYR A 72 3.980 -3.783 -2.303 1.00 0.00 O ATOM 1089 CB TYR A 72 4.045 -7.170 -2.094 1.00 0.00 C ATOM 1090 CG TYR A 72 2.810 -7.031 -2.955 1.00 0.00 C ATOM 1091 CD1 TYR A 72 1.813 -6.119 -2.631 1.00 0.00 C ATOM 1092 CD2 TYR A 72 2.640 -7.812 -4.091 1.00 0.00 C ATOM 1093 CE1 TYR A 72 0.683 -5.989 -3.415 1.00 0.00 C ATOM 1094 CE2 TYR A 72 1.514 -7.688 -4.881 1.00 0.00 C ATOM 1095 CZ TYR A 72 0.538 -6.775 -4.539 1.00 0.00 C ATOM 1096 OH TYR A 72 -0.586 -6.649 -5.323 1.00 0.00 O ATOM 0 H TYR A 72 6.206 -7.090 -0.892 1.00 0.00 H new ATOM 0 HA TYR A 72 5.223 -5.762 -3.211 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.592 -8.062 -2.399 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.740 -7.321 -1.058 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.923 -5.502 -1.752 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.402 -8.529 -4.361 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -0.083 -5.276 -3.149 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.398 -8.302 -5.762 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.531 -7.274 -6.076 1.00 0.00 H new ATOM 1106 N LEU A 73 4.060 -4.758 -0.277 1.00 0.00 N ATOM 1107 CA LEU A 73 3.408 -3.645 0.405 1.00 0.00 C ATOM 1108 C LEU A 73 4.183 -2.348 0.195 1.00 0.00 C ATOM 1109 O LEU A 73 3.688 -1.262 0.496 1.00 0.00 O ATOM 1110 CB LEU A 73 3.282 -3.941 1.900 1.00 0.00 C ATOM 1111 CG LEU A 73 2.620 -5.270 2.268 1.00 0.00 C ATOM 1112 CD1 LEU A 73 2.808 -5.568 3.747 1.00 0.00 C ATOM 1113 CD2 LEU A 73 1.141 -5.246 1.910 1.00 0.00 C ATOM 0 H LEU A 73 4.313 -5.536 0.332 1.00 0.00 H new ATOM 0 HA LEU A 73 2.412 -3.524 -0.020 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.279 -3.921 2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.714 -3.134 2.363 1.00 0.00 H new ATOM 0 HG LEU A 73 3.099 -6.064 1.695 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.331 -6.517 3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.872 -5.629 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.356 -4.772 4.339 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.686 -6.199 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.648 -4.442 2.456 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.029 -5.080 0.839 1.00 0.00 H new ATOM 1125 N ILE A 74 5.400 -2.470 -0.324 1.00 0.00 N ATOM 1126 CA ILE A 74 6.242 -1.308 -0.577 1.00 0.00 C ATOM 1127 C ILE A 74 5.950 -0.705 -1.946 1.00 0.00 C ATOM 1128 O ILE A 74 5.768 0.505 -2.076 1.00 0.00 O ATOM 1129 CB ILE A 74 7.738 -1.667 -0.495 1.00 0.00 C ATOM 1130 CG1 ILE A 74 8.152 -1.891 0.961 1.00 0.00 C ATOM 1131 CG2 ILE A 74 8.581 -0.571 -1.129 1.00 0.00 C ATOM 1132 CD1 ILE A 74 9.409 -2.719 1.110 1.00 0.00 C ATOM 0 H ILE A 74 5.825 -3.362 -0.577 1.00 0.00 H new ATOM 0 HA ILE A 74 6.010 -0.576 0.197 1.00 0.00 H new ATOM 0 HB ILE A 74 7.906 -2.592 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 74 8.305 -0.924 1.440 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.337 -2.384 1.491 1.00 0.00 H new ATOM 0 HG21 ILE A 74 9.635 -0.839 -1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.300 -0.456 -2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 74 8.412 0.368 -0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 74 9.643 -2.838 2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.254 -3.700 0.660 1.00 0.00 H new ATOM 0 HD13 ILE A 74 10.237 -2.217 0.609 1.00 0.00 H new ATOM 1144 N GLN A 75 5.905 -1.557 -2.965 1.00 0.00 N ATOM 1145 CA GLN A 75 5.633 -1.108 -4.325 1.00 0.00 C ATOM 1146 C GLN A 75 4.358 -0.273 -4.378 1.00 0.00 C ATOM 1147 O GLN A 75 4.319 0.777 -5.019 1.00 0.00 O ATOM 1148 CB GLN A 75 5.510 -2.308 -5.266 1.00 0.00 C ATOM 1149 CG GLN A 75 6.587 -3.360 -5.054 1.00 0.00 C ATOM 1150 CD GLN A 75 6.852 -4.182 -6.300 1.00 0.00 C ATOM 1151 OE1 GLN A 75 6.298 -3.912 -7.366 1.00 0.00 O ATOM 1152 NE2 GLN A 75 7.704 -5.193 -6.172 1.00 0.00 N ATOM 0 H GLN A 75 6.053 -2.562 -2.874 1.00 0.00 H new ATOM 0 HA GLN A 75 6.467 -0.485 -4.649 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.532 -2.769 -5.128 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.555 -1.957 -6.297 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.510 -2.872 -4.742 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.287 -4.023 -4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.140 -5.381 -5.269 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.922 -5.781 -6.976 1.00 0.00 H new ATOM 1161 N MET A 76 3.318 -0.746 -3.700 1.00 0.00 N ATOM 1162 CA MET A 76 2.041 -0.041 -3.669 1.00 0.00 C ATOM 1163 C MET A 76 2.203 1.352 -3.069 1.00 0.00 C ATOM 1164 O MET A 76 1.660 2.327 -3.586 1.00 0.00 O ATOM 1165 CB MET A 76 1.013 -0.839 -2.865 1.00 0.00 C ATOM 1166 CG MET A 76 1.606 -1.558 -1.664 1.00 0.00 C ATOM 1167 SD MET A 76 0.360 -2.015 -0.444 1.00 0.00 S ATOM 1168 CE MET A 76 -1.046 -2.344 -1.503 1.00 0.00 C ATOM 0 H MET A 76 3.334 -1.614 -3.165 1.00 0.00 H new ATOM 0 HA MET A 76 1.687 0.064 -4.695 1.00 0.00 H new ATOM 0 HB2 MET A 76 0.228 -0.164 -2.523 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.541 -1.571 -3.520 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.124 -2.455 -2.002 1.00 0.00 H new ATOM 0 HG3 MET A 76 2.352 -0.917 -1.194 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.798 -2.902 -0.946 1.00 0.00 H new ATOM 0 HE2 MET A 76 -1.473 -1.401 -1.845 1.00 0.00 H new ATOM 0 HE3 MET A 76 -0.724 -2.930 -2.364 1.00 0.00 H new ATOM 1178 N ALA A 77 2.954 1.436 -1.976 1.00 0.00 N ATOM 1179 CA ALA A 77 3.188 2.710 -1.307 1.00 0.00 C ATOM 1180 C ALA A 77 3.798 3.728 -2.264 1.00 0.00 C ATOM 1181 O ALA A 77 3.209 4.777 -2.528 1.00 0.00 O ATOM 1182 CB ALA A 77 4.091 2.513 -0.098 1.00 0.00 C ATOM 0 H ALA A 77 3.411 0.638 -1.535 1.00 0.00 H new ATOM 0 HA ALA A 77 2.227 3.097 -0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.257 3.472 0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.617 1.825 0.602 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.047 2.100 -0.421 1.00 0.00 H new ATOM 1188 N ARG A 78 4.982 3.414 -2.780 1.00 0.00 N ATOM 1189 CA ARG A 78 5.672 4.303 -3.707 1.00 0.00 C ATOM 1190 C ARG A 78 4.731 4.774 -4.812 1.00 0.00 C ATOM 1191 O ARG A 78 4.692 5.959 -5.144 1.00 0.00 O ATOM 1192 CB ARG A 78 6.882 3.595 -4.320 1.00 0.00 C ATOM 1193 CG ARG A 78 7.869 3.071 -3.289 1.00 0.00 C ATOM 1194 CD ARG A 78 8.788 2.016 -3.884 1.00 0.00 C ATOM 1195 NE ARG A 78 9.978 2.606 -4.492 1.00 0.00 N ATOM 1196 CZ ARG A 78 10.713 1.993 -5.412 1.00 0.00 C ATOM 1197 NH1 ARG A 78 10.383 0.779 -5.829 1.00 0.00 N ATOM 1198 NH2 ARG A 78 11.782 2.595 -5.918 1.00 0.00 N ATOM 0 H ARG A 78 5.483 2.551 -2.572 1.00 0.00 H new ATOM 0 HA ARG A 78 6.013 5.175 -3.149 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.534 2.763 -4.932 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.398 4.287 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.465 3.897 -2.901 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.325 2.647 -2.445 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.089 1.316 -3.104 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.244 1.443 -4.635 1.00 0.00 H new ATOM 0 HE ARG A 78 10.260 3.540 -4.193 1.00 0.00 H new ATOM 0 HH11 ARG A 78 9.562 0.313 -5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.950 0.311 -6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.039 3.529 -5.600 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.346 2.123 -6.625 1.00 0.00 H new ATOM 1212 N TYR A 79 3.975 3.839 -5.376 1.00 0.00 N ATOM 1213 CA TYR A 79 3.036 4.158 -6.445 1.00 0.00 C ATOM 1214 C TYR A 79 1.984 5.153 -5.967 1.00 0.00 C ATOM 1215 O TYR A 79 1.512 5.991 -6.734 1.00 0.00 O ATOM 1216 CB TYR A 79 2.357 2.884 -6.952 1.00 0.00 C ATOM 1217 CG TYR A 79 3.179 2.122 -7.966 1.00 0.00 C ATOM 1218 CD1 TYR A 79 4.519 1.838 -7.731 1.00 0.00 C ATOM 1219 CD2 TYR A 79 2.616 1.683 -9.158 1.00 0.00 C ATOM 1220 CE1 TYR A 79 5.275 1.142 -8.655 1.00 0.00 C ATOM 1221 CE2 TYR A 79 3.363 0.985 -10.087 1.00 0.00 C ATOM 1222 CZ TYR A 79 4.692 0.718 -9.831 1.00 0.00 C ATOM 1223 OH TYR A 79 5.441 0.023 -10.753 1.00 0.00 O ATOM 0 H TYR A 79 3.994 2.854 -5.111 1.00 0.00 H new ATOM 0 HA TYR A 79 3.595 4.614 -7.262 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.147 2.232 -6.104 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.398 3.147 -7.398 1.00 0.00 H new ATOM 0 HD1 TYR A 79 4.978 2.167 -6.810 1.00 0.00 H new ATOM 0 HD2 TYR A 79 1.576 1.891 -9.362 1.00 0.00 H new ATOM 0 HE1 TYR A 79 6.316 0.931 -8.458 1.00 0.00 H new ATOM 0 HE2 TYR A 79 2.909 0.650 -11.008 1.00 0.00 H new ATOM 0 HH TYR A 79 4.881 -0.204 -11.525 1.00 0.00 H new ATOM 1233 N GLY A 80 1.621 5.055 -4.691 1.00 0.00 N ATOM 1234 CA GLY A 80 0.628 5.952 -4.131 1.00 0.00 C ATOM 1235 C GLY A 80 -0.787 5.442 -4.321 1.00 0.00 C ATOM 1236 O GLY A 80 -1.687 6.206 -4.669 1.00 0.00 O ATOM 0 H GLY A 80 1.997 4.370 -4.036 1.00 0.00 H new ATOM 0 HA2 GLY A 80 0.823 6.086 -3.067 1.00 0.00 H new ATOM 0 HA3 GLY A 80 0.723 6.932 -4.598 1.00 0.00 H new ATOM 1240 N GLN A 81 -0.983 4.148 -4.094 1.00 0.00 N ATOM 1241 CA GLN A 81 -2.299 3.537 -4.245 1.00 0.00 C ATOM 1242 C GLN A 81 -2.963 3.333 -2.888 1.00 0.00 C ATOM 1243 O GLN A 81 -4.181 3.460 -2.755 1.00 0.00 O ATOM 1244 CB GLN A 81 -2.182 2.198 -4.975 1.00 0.00 C ATOM 1245 CG GLN A 81 -1.767 2.333 -6.432 1.00 0.00 C ATOM 1246 CD GLN A 81 -2.503 3.450 -7.146 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -3.728 3.427 -7.263 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -1.756 4.437 -7.628 1.00 0.00 N ATOM 0 H GLN A 81 -0.248 3.502 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.919 4.212 -4.835 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -1.456 1.573 -4.456 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.141 1.682 -4.925 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -0.694 2.518 -6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -1.954 1.391 -6.948 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -0.743 4.415 -7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.195 5.216 -8.118 1.00 0.00 H new ATOM 1257 N LEU A 82 -2.156 3.015 -1.881 1.00 0.00 N ATOM 1258 CA LEU A 82 -2.666 2.792 -0.533 1.00 0.00 C ATOM 1259 C LEU A 82 -3.385 4.032 -0.011 1.00 0.00 C ATOM 1260 O LEU A 82 -4.586 3.998 0.257 1.00 0.00 O ATOM 1261 CB LEU A 82 -1.521 2.419 0.411 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.856 1.065 0.157 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.590 1.084 0.627 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.630 -0.047 0.849 1.00 0.00 C ATOM 0 H LEU A 82 -1.146 2.906 -1.973 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.380 1.969 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.757 3.194 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.901 2.429 1.433 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.865 0.873 -0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.047 0.112 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.139 1.854 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.623 1.299 1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.143 -1.003 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.654 0.140 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.649 -0.075 0.463 1.00 0.00 H new ATOM 1276 N SER A 83 -2.644 5.126 0.128 1.00 0.00 N ATOM 1277 CA SER A 83 -3.210 6.377 0.618 1.00 0.00 C ATOM 1278 C SER A 83 -3.944 6.160 1.938 1.00 0.00 C ATOM 1279 O SER A 83 -4.865 6.902 2.278 1.00 0.00 O ATOM 1280 CB SER A 83 -4.168 6.969 -0.418 1.00 0.00 C ATOM 1281 OG SER A 83 -3.479 7.322 -1.605 1.00 0.00 O ATOM 0 H SER A 83 -1.649 5.171 -0.092 1.00 0.00 H new ATOM 0 HA SER A 83 -2.391 7.076 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.951 6.247 -0.649 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.659 7.849 -0.003 1.00 0.00 H new ATOM 0 HG SER A 83 -4.113 7.696 -2.252 1.00 0.00 H new ATOM 1287 N GLU A 84 -3.527 5.137 2.678 1.00 0.00 N ATOM 1288 CA GLU A 84 -4.145 4.822 3.961 1.00 0.00 C ATOM 1289 C GLU A 84 -3.402 3.686 4.658 1.00 0.00 C ATOM 1290 O GLU A 84 -2.507 3.068 4.081 1.00 0.00 O ATOM 1291 CB GLU A 84 -5.614 4.441 3.765 1.00 0.00 C ATOM 1292 CG GLU A 84 -5.808 3.090 3.099 1.00 0.00 C ATOM 1293 CD GLU A 84 -7.163 2.959 2.431 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -7.283 3.352 1.251 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -8.104 2.464 3.087 1.00 0.00 O ATOM 0 H GLU A 84 -2.765 4.513 2.412 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.089 5.710 4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.111 4.433 4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.102 5.207 3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -5.025 2.939 2.356 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -5.697 2.302 3.844 1.00 0.00 H new ATOM 1302 N LYS A 85 -3.779 3.416 5.903 1.00 0.00 N ATOM 1303 CA LYS A 85 -3.151 2.354 6.680 1.00 0.00 C ATOM 1304 C LYS A 85 -3.867 1.024 6.463 1.00 0.00 C ATOM 1305 O LYS A 85 -5.065 0.903 6.721 1.00 0.00 O ATOM 1306 CB LYS A 85 -3.157 2.711 8.168 1.00 0.00 C ATOM 1307 CG LYS A 85 -2.172 3.807 8.534 1.00 0.00 C ATOM 1308 CD LYS A 85 -1.959 3.887 10.037 1.00 0.00 C ATOM 1309 CE LYS A 85 -1.217 5.156 10.428 1.00 0.00 C ATOM 1310 NZ LYS A 85 -1.342 5.446 11.883 1.00 0.00 N ATOM 0 H LYS A 85 -4.517 3.919 6.396 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.120 2.251 6.341 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.161 3.026 8.453 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.926 1.818 8.748 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.218 3.620 8.040 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.539 4.765 8.166 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.923 3.857 10.544 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.395 3.017 10.373 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.163 5.056 10.167 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.609 5.997 9.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.823 6.318 12.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.345 5.567 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -0.945 4.655 12.430 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.125 0.029 5.988 1.00 0.00 N ATOM 1325 CA VAL A 86 -3.689 -1.293 5.739 1.00 0.00 C ATOM 1326 C VAL A 86 -4.147 -1.948 7.036 1.00 0.00 C ATOM 1327 O VAL A 86 -3.508 -1.801 8.078 1.00 0.00 O ATOM 1328 CB VAL A 86 -2.670 -2.215 5.042 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -3.256 -3.605 4.844 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -2.232 -1.618 3.714 1.00 0.00 C ATOM 0 H VAL A 86 -2.133 0.113 5.768 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.549 -1.153 5.084 1.00 0.00 H new ATOM 0 HB VAL A 86 -1.791 -2.305 5.681 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.522 -4.242 4.350 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.514 -4.032 5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.152 -3.538 4.227 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -1.512 -2.283 3.236 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.100 -1.496 3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -1.769 -0.646 3.887 1.00 0.00 H new ATOM 1340 N SER A 87 -5.259 -2.673 6.966 1.00 0.00 N ATOM 1341 CA SER A 87 -5.806 -3.350 8.136 1.00 0.00 C ATOM 1342 C SER A 87 -5.733 -4.865 7.971 1.00 0.00 C ATOM 1343 O SER A 87 -5.553 -5.371 6.865 1.00 0.00 O ATOM 1344 CB SER A 87 -7.256 -2.920 8.369 1.00 0.00 C ATOM 1345 OG SER A 87 -8.100 -3.394 7.334 1.00 0.00 O ATOM 0 H SER A 87 -5.799 -2.807 6.111 1.00 0.00 H new ATOM 0 HA SER A 87 -5.207 -3.067 9.002 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.602 -3.302 9.329 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.313 -1.833 8.420 1.00 0.00 H new ATOM 0 HG SER A 87 -9.021 -3.108 7.506 1.00 0.00 H new ATOM 1351 N GLU A 88 -5.875 -5.582 9.082 1.00 0.00 N ATOM 1352 CA GLU A 88 -5.824 -7.039 9.061 1.00 0.00 C ATOM 1353 C GLU A 88 -6.434 -7.586 7.774 1.00 0.00 C ATOM 1354 O GLU A 88 -5.776 -8.302 7.019 1.00 0.00 O ATOM 1355 CB GLU A 88 -6.560 -7.615 10.273 1.00 0.00 C ATOM 1356 CG GLU A 88 -6.038 -8.971 10.715 1.00 0.00 C ATOM 1357 CD GLU A 88 -7.098 -9.809 11.402 1.00 0.00 C ATOM 1358 OE1 GLU A 88 -8.162 -10.039 10.791 1.00 0.00 O ATOM 1359 OE2 GLU A 88 -6.863 -10.235 12.553 1.00 0.00 O ATOM 0 H GLU A 88 -6.026 -5.178 10.006 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.778 -7.341 9.104 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -6.477 -6.915 11.104 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.620 -7.703 10.035 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.660 -9.511 9.847 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -5.197 -8.829 11.393 1.00 0.00 H new ATOM 1366 N GLN A 89 -7.695 -7.244 7.532 1.00 0.00 N ATOM 1367 CA GLN A 89 -8.395 -7.702 6.337 1.00 0.00 C ATOM 1368 C GLN A 89 -7.549 -7.471 5.089 1.00 0.00 C ATOM 1369 O GLN A 89 -7.285 -8.398 4.325 1.00 0.00 O ATOM 1370 CB GLN A 89 -9.737 -6.983 6.199 1.00 0.00 C ATOM 1371 CG GLN A 89 -10.857 -7.624 7.002 1.00 0.00 C ATOM 1372 CD GLN A 89 -12.140 -6.818 6.962 1.00 0.00 C ATOM 1373 OE1 GLN A 89 -12.172 -5.706 6.435 1.00 0.00 O ATOM 1374 NE2 GLN A 89 -13.208 -7.376 7.521 1.00 0.00 N ATOM 0 H GLN A 89 -8.253 -6.652 8.147 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.574 -8.772 6.439 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.619 -5.947 6.518 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -10.022 -6.962 5.147 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -11.049 -8.625 6.615 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.537 -7.739 8.038 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -13.137 -8.300 7.947 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -14.099 -6.880 7.524 1.00 0.00 H new ATOM 1383 N GLY A 90 -7.128 -6.225 4.888 1.00 0.00 N ATOM 1384 CA GLY A 90 -6.318 -5.894 3.731 1.00 0.00 C ATOM 1385 C GLY A 90 -5.081 -6.763 3.621 1.00 0.00 C ATOM 1386 O GLY A 90 -4.865 -7.425 2.605 1.00 0.00 O ATOM 0 H GLY A 90 -7.334 -5.440 5.506 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -6.918 -6.005 2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.019 -4.847 3.788 1.00 0.00 H new ATOM 1390 N LEU A 91 -4.264 -6.761 4.669 1.00 0.00 N ATOM 1391 CA LEU A 91 -3.040 -7.555 4.687 1.00 0.00 C ATOM 1392 C LEU A 91 -3.310 -8.983 4.225 1.00 0.00 C ATOM 1393 O LEU A 91 -2.774 -9.429 3.210 1.00 0.00 O ATOM 1394 CB LEU A 91 -2.436 -7.566 6.092 1.00 0.00 C ATOM 1395 CG LEU A 91 -1.089 -8.275 6.238 1.00 0.00 C ATOM 1396 CD1 LEU A 91 0.055 -7.300 6.010 1.00 0.00 C ATOM 1397 CD2 LEU A 91 -0.974 -8.924 7.610 1.00 0.00 C ATOM 0 H LEU A 91 -4.427 -6.218 5.517 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.330 -7.098 3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.319 -6.534 6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.148 -8.039 6.768 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.028 -9.057 5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.005 -7.823 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.017 -6.882 5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.002 -6.495 6.743 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.009 -9.424 7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.057 -8.159 8.382 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.773 -9.654 7.735 1.00 0.00 H new ATOM 1409 N ILE A 92 -4.145 -9.694 4.975 1.00 0.00 N ATOM 1410 CA ILE A 92 -4.489 -11.070 4.641 1.00 0.00 C ATOM 1411 C ILE A 92 -4.759 -11.222 3.147 1.00 0.00 C ATOM 1412 O ILE A 92 -4.249 -12.140 2.505 1.00 0.00 O ATOM 1413 CB ILE A 92 -5.725 -11.548 5.425 1.00 0.00 C ATOM 1414 CG1 ILE A 92 -5.470 -11.450 6.931 1.00 0.00 C ATOM 1415 CG2 ILE A 92 -6.081 -12.975 5.035 1.00 0.00 C ATOM 1416 CD1 ILE A 92 -6.704 -11.693 7.770 1.00 0.00 C ATOM 0 H ILE A 92 -4.596 -9.339 5.818 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.633 -11.685 4.918 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.567 -10.903 5.175 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.703 -12.173 7.209 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.074 -10.461 7.160 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.957 -13.298 5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.300 -13.017 3.968 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.242 -13.634 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.448 -11.608 8.826 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -7.465 -10.954 7.520 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.089 -12.693 7.570 1.00 0.00 H new ATOM 1428 N GLU A 93 -5.562 -10.315 2.601 1.00 0.00 N ATOM 1429 CA GLU A 93 -5.898 -10.348 1.183 1.00 0.00 C ATOM 1430 C GLU A 93 -4.642 -10.240 0.323 1.00 0.00 C ATOM 1431 O GLU A 93 -4.539 -10.877 -0.726 1.00 0.00 O ATOM 1432 CB GLU A 93 -6.864 -9.212 0.838 1.00 0.00 C ATOM 1433 CG GLU A 93 -8.247 -9.383 1.445 1.00 0.00 C ATOM 1434 CD GLU A 93 -9.337 -8.753 0.600 1.00 0.00 C ATOM 1435 OE1 GLU A 93 -9.538 -9.210 -0.544 1.00 0.00 O ATOM 1436 OE2 GLU A 93 -9.987 -7.803 1.083 1.00 0.00 O ATOM 0 H GLU A 93 -5.992 -9.549 3.119 1.00 0.00 H new ATOM 0 HA GLU A 93 -6.381 -11.303 0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.440 -8.269 1.182 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.958 -9.143 -0.246 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.457 -10.446 1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -8.261 -8.938 2.440 1.00 0.00 H new ATOM 1443 N ILE A 94 -3.691 -9.431 0.775 1.00 0.00 N ATOM 1444 CA ILE A 94 -2.441 -9.240 0.049 1.00 0.00 C ATOM 1445 C ILE A 94 -1.583 -10.500 0.091 1.00 0.00 C ATOM 1446 O ILE A 94 -0.961 -10.874 -0.904 1.00 0.00 O ATOM 1447 CB ILE A 94 -1.632 -8.061 0.620 1.00 0.00 C ATOM 1448 CG1 ILE A 94 -2.450 -6.770 0.550 1.00 0.00 C ATOM 1449 CG2 ILE A 94 -0.320 -7.905 -0.134 1.00 0.00 C ATOM 1450 CD1 ILE A 94 -1.778 -5.592 1.219 1.00 0.00 C ATOM 0 H ILE A 94 -3.762 -8.897 1.641 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.707 -9.019 -0.985 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.405 -8.268 1.666 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.638 -6.525 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.420 -6.938 1.018 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.241 -7.068 0.281 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.267 -8.819 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.526 -7.717 -1.188 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -2.415 -4.712 1.131 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.614 -5.817 2.273 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.820 -5.397 0.736 1.00 0.00 H new ATOM 1462 N LEU A 95 -1.556 -11.151 1.248 1.00 0.00 N ATOM 1463 CA LEU A 95 -0.775 -12.372 1.421 1.00 0.00 C ATOM 1464 C LEU A 95 -1.162 -13.418 0.381 1.00 0.00 C ATOM 1465 O LEU A 95 -0.402 -14.345 0.103 1.00 0.00 O ATOM 1466 CB LEU A 95 -0.978 -12.936 2.828 1.00 0.00 C ATOM 1467 CG LEU A 95 -0.334 -12.145 3.968 1.00 0.00 C ATOM 1468 CD1 LEU A 95 -0.842 -12.638 5.314 1.00 0.00 C ATOM 1469 CD2 LEU A 95 1.183 -12.248 3.898 1.00 0.00 C ATOM 0 H LEU A 95 -2.065 -10.855 2.081 1.00 0.00 H new ATOM 0 HA LEU A 95 0.277 -12.123 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.049 -13.004 3.019 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -0.585 -13.952 2.850 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.613 -11.097 3.860 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.373 -12.064 6.113 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.924 -12.512 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.594 -13.693 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.624 -11.679 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.481 -13.293 3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.532 -11.845 2.947 1.00 0.00 H new ATOM 1481 N LYS A 96 -2.350 -13.262 -0.194 1.00 0.00 N ATOM 1482 CA LYS A 96 -2.839 -14.190 -1.206 1.00 0.00 C ATOM 1483 C LYS A 96 -2.723 -13.584 -2.601 1.00 0.00 C ATOM 1484 O LYS A 96 -3.410 -14.004 -3.532 1.00 0.00 O ATOM 1485 CB LYS A 96 -4.295 -14.567 -0.922 1.00 0.00 C ATOM 1486 CG LYS A 96 -4.519 -15.116 0.476 1.00 0.00 C ATOM 1487 CD LYS A 96 -5.934 -14.849 0.960 1.00 0.00 C ATOM 1488 CE LYS A 96 -6.071 -15.107 2.453 1.00 0.00 C ATOM 1489 NZ LYS A 96 -6.275 -16.552 2.749 1.00 0.00 N ATOM 0 H LYS A 96 -2.992 -12.500 0.024 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.223 -15.089 -1.166 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.923 -13.688 -1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.618 -15.310 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.328 -16.189 0.481 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.806 -14.662 1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.205 -13.816 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.632 -15.484 0.414 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.177 -14.754 2.966 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.911 -14.534 2.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.364 -16.687 3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -7.142 -16.883 2.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -5.462 -17.097 2.398 1.00 0.00 H new ATOM 1503 N LYS A 97 -1.847 -12.594 -2.740 1.00 0.00 N ATOM 1504 CA LYS A 97 -1.638 -11.931 -4.022 1.00 0.00 C ATOM 1505 C LYS A 97 -0.165 -11.959 -4.415 1.00 0.00 C ATOM 1506 O LYS A 97 0.186 -12.373 -5.520 1.00 0.00 O ATOM 1507 CB LYS A 97 -2.132 -10.484 -3.958 1.00 0.00 C ATOM 1508 CG LYS A 97 -3.641 -10.362 -3.836 1.00 0.00 C ATOM 1509 CD LYS A 97 -4.115 -8.957 -4.168 1.00 0.00 C ATOM 1510 CE LYS A 97 -5.584 -8.943 -4.563 1.00 0.00 C ATOM 1511 NZ LYS A 97 -6.471 -9.276 -3.414 1.00 0.00 N ATOM 0 H LYS A 97 -1.270 -12.233 -1.980 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.208 -12.470 -4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -1.666 -9.987 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.804 -9.957 -4.854 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.120 -11.076 -4.505 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.947 -10.620 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -3.963 -8.307 -3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.514 -8.552 -4.982 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -5.846 -7.959 -4.951 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.750 -9.658 -5.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -7.463 -9.256 -3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -6.238 -10.226 -3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -6.332 -8.579 -2.655 1.00 0.00 H new ATOM 1525 N VAL A 98 0.695 -11.518 -3.502 1.00 0.00 N ATOM 1526 CA VAL A 98 2.131 -11.495 -3.753 1.00 0.00 C ATOM 1527 C VAL A 98 2.642 -12.876 -4.149 1.00 0.00 C ATOM 1528 O VAL A 98 3.687 -13.003 -4.787 1.00 0.00 O ATOM 1529 CB VAL A 98 2.909 -11.008 -2.516 1.00 0.00 C ATOM 1530 CG1 VAL A 98 2.469 -11.768 -1.274 1.00 0.00 C ATOM 1531 CG2 VAL A 98 4.407 -11.154 -2.737 1.00 0.00 C ATOM 0 H VAL A 98 0.422 -11.172 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 98 2.297 -10.799 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 98 2.688 -9.952 -2.363 1.00 0.00 H new ATOM 0 HG11 VAL A 98 3.030 -11.410 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.404 -11.607 -1.107 1.00 0.00 H new ATOM 0 HG13 VAL A 98 2.658 -12.833 -1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.941 -10.805 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 98 4.648 -12.202 -2.916 1.00 0.00 H new ATOM 0 HG23 VAL A 98 4.707 -10.560 -3.600 1.00 0.00 H new ATOM 1541 N SER A 99 1.897 -13.908 -3.768 1.00 0.00 N ATOM 1542 CA SER A 99 2.276 -15.281 -4.081 1.00 0.00 C ATOM 1543 C SER A 99 2.233 -15.527 -5.586 1.00 0.00 C ATOM 1544 O SER A 99 2.981 -16.351 -6.112 1.00 0.00 O ATOM 1545 CB SER A 99 1.348 -16.264 -3.365 1.00 0.00 C ATOM 1546 OG SER A 99 1.131 -15.875 -2.020 1.00 0.00 O ATOM 0 H SER A 99 1.027 -13.820 -3.242 1.00 0.00 H new ATOM 0 HA SER A 99 3.297 -15.438 -3.734 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.394 -16.316 -3.890 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.782 -17.264 -3.392 1.00 0.00 H new ATOM 0 HG SER A 99 0.533 -16.519 -1.586 1.00 0.00 H new ATOM 1552 N GLN A 100 1.352 -14.806 -6.272 1.00 0.00 N ATOM 1553 CA GLN A 100 1.210 -14.946 -7.716 1.00 0.00 C ATOM 1554 C GLN A 100 1.849 -13.768 -8.443 1.00 0.00 C ATOM 1555 O GLN A 100 2.523 -13.944 -9.457 1.00 0.00 O ATOM 1556 CB GLN A 100 -0.267 -15.055 -8.097 1.00 0.00 C ATOM 1557 CG GLN A 100 -0.514 -15.883 -9.348 1.00 0.00 C ATOM 1558 CD GLN A 100 -1.898 -15.666 -9.928 1.00 0.00 C ATOM 1559 OE1 GLN A 100 -2.825 -15.270 -9.220 1.00 0.00 O ATOM 1560 NE2 GLN A 100 -2.045 -15.926 -11.221 1.00 0.00 N ATOM 0 H GLN A 100 0.726 -14.119 -5.851 1.00 0.00 H new ATOM 0 HA GLN A 100 1.724 -15.858 -8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -0.816 -15.496 -7.265 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -0.669 -14.053 -8.249 1.00 0.00 H new ATOM 0 HG2 GLN A 100 0.234 -15.631 -10.099 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -0.385 -16.939 -9.111 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -1.249 -16.252 -11.769 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -2.954 -15.800 -11.667 1.00 0.00 H new ATOM 1569 N GLN A 101 1.633 -12.567 -7.917 1.00 0.00 N ATOM 1570 CA GLN A 101 2.187 -11.359 -8.517 1.00 0.00 C ATOM 1571 C GLN A 101 1.772 -11.237 -9.979 1.00 0.00 C ATOM 1572 O GLN A 101 2.555 -10.804 -10.825 1.00 0.00 O ATOM 1573 CB GLN A 101 3.713 -11.363 -8.406 1.00 0.00 C ATOM 1574 CG GLN A 101 4.224 -10.966 -7.031 1.00 0.00 C ATOM 1575 CD GLN A 101 5.610 -11.509 -6.744 1.00 0.00 C ATOM 1576 OE1 GLN A 101 5.917 -12.659 -7.060 1.00 0.00 O ATOM 1577 NE2 GLN A 101 6.458 -10.682 -6.143 1.00 0.00 N ATOM 0 H GLN A 101 1.078 -12.404 -7.077 1.00 0.00 H new ATOM 0 HA GLN A 101 1.792 -10.500 -7.974 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.084 -12.359 -8.649 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.125 -10.680 -9.149 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.241 -9.879 -6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.531 -11.329 -6.272 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.162 -9.737 -5.899 1.00 0.00 H new ATOM 0 HE22 GLN A 101 7.405 -10.992 -5.926 1.00 0.00 H new ATOM 1586 N THR A 102 0.534 -11.623 -10.272 1.00 0.00 N ATOM 1587 CA THR A 102 0.014 -11.559 -11.632 1.00 0.00 C ATOM 1588 C THR A 102 -1.462 -11.937 -11.675 1.00 0.00 C ATOM 1589 O THR A 102 -1.918 -12.781 -10.905 1.00 0.00 O ATOM 1590 CB THR A 102 0.798 -12.490 -12.577 1.00 0.00 C ATOM 1591 OG1 THR A 102 0.202 -12.481 -13.879 1.00 0.00 O ATOM 1592 CG2 THR A 102 0.827 -13.911 -12.036 1.00 0.00 C ATOM 0 H THR A 102 -0.128 -11.984 -9.585 1.00 0.00 H new ATOM 0 HA THR A 102 0.132 -10.529 -11.967 1.00 0.00 H new ATOM 0 HB THR A 102 1.822 -12.124 -12.645 1.00 0.00 H new ATOM 0 HG1 THR A 102 0.707 -13.074 -14.474 1.00 0.00 H new ATOM 0 HG21 THR A 102 1.386 -14.549 -12.720 1.00 0.00 H new ATOM 0 HG22 THR A 102 1.308 -13.918 -11.058 1.00 0.00 H new ATOM 0 HG23 THR A 102 -0.192 -14.285 -11.942 1.00 0.00 H new ATOM 1600 N GLU A 103 -2.203 -11.306 -12.581 1.00 0.00 N ATOM 1601 CA GLU A 103 -3.629 -11.578 -12.723 1.00 0.00 C ATOM 1602 C GLU A 103 -3.902 -12.408 -13.974 1.00 0.00 C ATOM 1603 O GLU A 103 -4.976 -12.319 -14.570 1.00 0.00 O ATOM 1604 CB GLU A 103 -4.416 -10.267 -12.785 1.00 0.00 C ATOM 1605 CG GLU A 103 -4.084 -9.414 -13.998 1.00 0.00 C ATOM 1606 CD GLU A 103 -4.979 -9.714 -15.185 1.00 0.00 C ATOM 1607 OE1 GLU A 103 -6.210 -9.545 -15.056 1.00 0.00 O ATOM 1608 OE2 GLU A 103 -4.450 -10.117 -16.242 1.00 0.00 O ATOM 0 H GLU A 103 -1.840 -10.604 -13.226 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.954 -12.148 -11.852 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -5.482 -10.493 -12.791 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.218 -9.691 -11.881 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -4.178 -8.361 -13.734 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -3.044 -9.580 -14.281 1.00 0.00 H new ATOM 1615 N LYS A 104 -2.923 -13.215 -14.367 1.00 0.00 N ATOM 1616 CA LYS A 104 -3.056 -14.063 -15.546 1.00 0.00 C ATOM 1617 C LYS A 104 -4.489 -14.561 -15.699 1.00 0.00 C ATOM 1618 O LYS A 104 -5.167 -14.245 -16.678 1.00 0.00 O ATOM 1619 CB LYS A 104 -2.098 -15.253 -15.454 1.00 0.00 C ATOM 1620 CG LYS A 104 -1.673 -15.797 -16.807 1.00 0.00 C ATOM 1621 CD LYS A 104 -2.672 -16.810 -17.340 1.00 0.00 C ATOM 1622 CE LYS A 104 -2.408 -17.138 -18.801 1.00 0.00 C ATOM 1623 NZ LYS A 104 -3.440 -18.056 -19.359 1.00 0.00 N ATOM 0 H LYS A 104 -2.028 -13.300 -13.886 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.802 -13.467 -16.422 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.210 -14.952 -14.898 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -2.576 -16.050 -14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -1.574 -14.975 -17.516 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.692 -16.263 -16.721 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.619 -17.722 -16.746 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.683 -16.417 -17.231 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -2.389 -16.216 -19.382 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.424 -17.596 -18.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -3.224 -18.255 -20.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.441 -18.946 -18.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -4.376 -17.609 -19.290 1.00 0.00 H new ATOM 1637 N THR A 105 -4.947 -15.341 -14.725 1.00 0.00 N ATOM 1638 CA THR A 105 -6.300 -15.883 -14.751 1.00 0.00 C ATOM 1639 C THR A 105 -6.703 -16.422 -13.384 1.00 0.00 C ATOM 1640 O THR A 105 -5.951 -17.164 -12.750 1.00 0.00 O ATOM 1641 CB THR A 105 -6.435 -17.008 -15.795 1.00 0.00 C ATOM 1642 OG1 THR A 105 -7.794 -17.454 -15.862 1.00 0.00 O ATOM 1643 CG2 THR A 105 -5.528 -18.179 -15.447 1.00 0.00 C ATOM 0 H THR A 105 -4.400 -15.612 -13.908 1.00 0.00 H new ATOM 0 HA THR A 105 -6.964 -15.063 -15.024 1.00 0.00 H new ATOM 0 HB THR A 105 -6.135 -16.612 -16.765 1.00 0.00 H new ATOM 0 HG1 THR A 105 -7.872 -18.168 -16.529 1.00 0.00 H new ATOM 0 HG21 THR A 105 -5.640 -18.961 -16.198 1.00 0.00 H new ATOM 0 HG22 THR A 105 -4.491 -17.842 -15.425 1.00 0.00 H new ATOM 0 HG23 THR A 105 -5.802 -18.573 -14.468 1.00 0.00 H new ATOM 1651 N THR A 106 -7.896 -16.046 -12.932 1.00 0.00 N ATOM 1652 CA THR A 106 -8.399 -16.492 -11.639 1.00 0.00 C ATOM 1653 C THR A 106 -9.121 -17.829 -11.761 1.00 0.00 C ATOM 1654 O THR A 106 -10.350 -17.882 -11.802 1.00 0.00 O ATOM 1655 CB THR A 106 -9.359 -15.458 -11.023 1.00 0.00 C ATOM 1656 OG1 THR A 106 -10.504 -15.289 -11.866 1.00 0.00 O ATOM 1657 CG2 THR A 106 -8.663 -14.119 -10.832 1.00 0.00 C ATOM 0 H THR A 106 -8.532 -15.433 -13.443 1.00 0.00 H new ATOM 0 HA THR A 106 -7.534 -16.608 -10.986 1.00 0.00 H new ATOM 0 HB THR A 106 -9.677 -15.827 -10.048 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.834 -16.167 -12.149 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.361 -13.405 -10.396 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.809 -14.245 -10.166 1.00 0.00 H new ATOM 0 HG23 THR A 106 -8.319 -13.747 -11.797 1.00 0.00 H new ATOM 1665 N THR A 107 -8.349 -18.910 -11.820 1.00 0.00 N ATOM 1666 CA THR A 107 -8.914 -20.248 -11.937 1.00 0.00 C ATOM 1667 C THR A 107 -7.837 -21.316 -11.789 1.00 0.00 C ATOM 1668 O THR A 107 -6.815 -21.281 -12.475 1.00 0.00 O ATOM 1669 CB THR A 107 -9.628 -20.439 -13.289 1.00 0.00 C ATOM 1670 OG1 THR A 107 -9.910 -21.827 -13.502 1.00 0.00 O ATOM 1671 CG2 THR A 107 -8.774 -19.909 -14.431 1.00 0.00 C ATOM 0 H THR A 107 -7.330 -18.884 -11.789 1.00 0.00 H new ATOM 0 HA THR A 107 -9.640 -20.356 -11.131 1.00 0.00 H new ATOM 0 HB THR A 107 -10.562 -19.878 -13.264 1.00 0.00 H new ATOM 0 HG1 THR A 107 -10.365 -21.940 -14.363 1.00 0.00 H new ATOM 0 HG21 THR A 107 -9.298 -20.055 -15.375 1.00 0.00 H new ATOM 0 HG22 THR A 107 -8.585 -18.846 -14.281 1.00 0.00 H new ATOM 0 HG23 THR A 107 -7.826 -20.446 -14.456 1.00 0.00 H new ATOM 1679 N VAL A 108 -8.071 -22.266 -10.889 1.00 0.00 N ATOM 1680 CA VAL A 108 -7.120 -23.346 -10.652 1.00 0.00 C ATOM 1681 C VAL A 108 -7.834 -24.620 -10.216 1.00 0.00 C ATOM 1682 O VAL A 108 -8.964 -24.577 -9.728 1.00 0.00 O ATOM 1683 CB VAL A 108 -6.086 -22.957 -9.580 1.00 0.00 C ATOM 1684 CG1 VAL A 108 -4.920 -22.209 -10.208 1.00 0.00 C ATOM 1685 CG2 VAL A 108 -6.739 -22.124 -8.487 1.00 0.00 C ATOM 0 H VAL A 108 -8.911 -22.310 -10.312 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.604 -23.527 -11.595 1.00 0.00 H new ATOM 0 HB VAL A 108 -5.698 -23.869 -9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -4.200 -21.943 -9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.437 -22.845 -10.950 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -5.286 -21.303 -10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -5.993 -21.858 -7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.156 -21.216 -8.922 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -7.536 -22.701 -8.017 1.00 0.00 H new ATOM 1695 N LYS A 109 -7.168 -25.756 -10.395 1.00 0.00 N ATOM 1696 CA LYS A 109 -7.736 -27.044 -10.019 1.00 0.00 C ATOM 1697 C LYS A 109 -6.638 -28.077 -9.787 1.00 0.00 C ATOM 1698 O LYS A 109 -5.615 -28.075 -10.473 1.00 0.00 O ATOM 1699 CB LYS A 109 -8.695 -27.539 -11.104 1.00 0.00 C ATOM 1700 CG LYS A 109 -8.101 -27.503 -12.502 1.00 0.00 C ATOM 1701 CD LYS A 109 -8.316 -26.152 -13.164 1.00 0.00 C ATOM 1702 CE LYS A 109 -9.626 -26.112 -13.935 1.00 0.00 C ATOM 1703 NZ LYS A 109 -10.757 -25.649 -13.084 1.00 0.00 N ATOM 0 H LYS A 109 -6.233 -25.810 -10.799 1.00 0.00 H new ATOM 0 HA LYS A 109 -8.288 -26.911 -9.088 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -8.997 -28.561 -10.872 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -9.598 -26.928 -11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -7.034 -27.718 -12.451 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -8.555 -28.284 -13.112 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.315 -25.369 -12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.488 -25.941 -13.840 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -9.522 -25.448 -14.793 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.848 -27.105 -14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -11.505 -25.251 -13.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -11.138 -26.453 -12.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -10.419 -24.920 -12.424 1.00 0.00 H new ATOM 1717 N PHE A 110 -6.856 -28.959 -8.817 1.00 0.00 N ATOM 1718 CA PHE A 110 -5.884 -29.998 -8.496 1.00 0.00 C ATOM 1719 C PHE A 110 -6.487 -31.032 -7.549 1.00 0.00 C ATOM 1720 O PHE A 110 -6.979 -30.692 -6.474 1.00 0.00 O ATOM 1721 CB PHE A 110 -4.635 -29.380 -7.866 1.00 0.00 C ATOM 1722 CG PHE A 110 -3.588 -28.988 -8.869 1.00 0.00 C ATOM 1723 CD1 PHE A 110 -3.028 -29.935 -9.711 1.00 0.00 C ATOM 1724 CD2 PHE A 110 -3.166 -27.672 -8.972 1.00 0.00 C ATOM 1725 CE1 PHE A 110 -2.064 -29.577 -10.635 1.00 0.00 C ATOM 1726 CE2 PHE A 110 -2.203 -27.308 -9.894 1.00 0.00 C ATOM 1727 CZ PHE A 110 -1.652 -28.261 -10.727 1.00 0.00 C ATOM 0 H PHE A 110 -7.697 -28.975 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 110 -5.605 -30.499 -9.423 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -4.925 -28.499 -7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -4.204 -30.091 -7.162 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -3.348 -30.964 -9.645 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.595 -26.922 -8.324 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -1.633 -30.325 -11.284 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -1.882 -26.279 -9.963 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.900 -27.979 -11.449 1.00 0.00 H new ATOM 1737 N ASN A 111 -6.444 -32.296 -7.958 1.00 0.00 N ATOM 1738 CA ASN A 111 -6.987 -33.380 -7.148 1.00 0.00 C ATOM 1739 C ASN A 111 -6.304 -34.703 -7.482 1.00 0.00 C ATOM 1740 O ASN A 111 -5.781 -34.883 -8.582 1.00 0.00 O ATOM 1741 CB ASN A 111 -8.496 -33.503 -7.367 1.00 0.00 C ATOM 1742 CG ASN A 111 -9.191 -34.212 -6.221 1.00 0.00 C ATOM 1743 OD1 ASN A 111 -8.559 -34.581 -5.230 1.00 0.00 O ATOM 1744 ND2 ASN A 111 -10.498 -34.405 -6.350 1.00 0.00 N ATOM 0 H ASN A 111 -6.039 -32.594 -8.845 1.00 0.00 H new ATOM 0 HA ASN A 111 -6.797 -33.147 -6.100 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -8.925 -32.508 -7.489 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.683 -34.046 -8.293 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -11.019 -34.876 -5.610 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -10.981 -34.082 -7.189 1.00 0.00 H new ATOM 1751 N ARG A 112 -6.313 -35.626 -6.526 1.00 0.00 N ATOM 1752 CA ARG A 112 -5.695 -36.932 -6.718 1.00 0.00 C ATOM 1753 C ARG A 112 -6.435 -38.006 -5.926 1.00 0.00 C ATOM 1754 O ARG A 112 -6.808 -37.794 -4.772 1.00 0.00 O ATOM 1755 CB ARG A 112 -4.226 -36.892 -6.293 1.00 0.00 C ATOM 1756 CG ARG A 112 -3.520 -38.232 -6.414 1.00 0.00 C ATOM 1757 CD ARG A 112 -2.927 -38.427 -7.801 1.00 0.00 C ATOM 1758 NE ARG A 112 -3.957 -38.684 -8.805 1.00 0.00 N ATOM 1759 CZ ARG A 112 -3.729 -38.662 -10.113 1.00 0.00 C ATOM 1760 NH1 ARG A 112 -2.514 -38.397 -10.573 1.00 0.00 N ATOM 1761 NH2 ARG A 112 -4.717 -38.906 -10.964 1.00 0.00 N ATOM 0 H ARG A 112 -6.742 -35.493 -5.610 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.754 -37.181 -7.778 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.700 -36.158 -6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.165 -36.551 -5.260 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -2.729 -38.296 -5.667 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -4.225 -39.036 -6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.361 -37.539 -8.081 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -2.224 -39.260 -7.781 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.903 -38.892 -8.484 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.752 -38.209 -9.922 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -2.342 -38.381 -11.578 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -5.653 -39.111 -10.614 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -4.541 -38.889 -11.969 1.00 0.00 H new ATOM 1775 N SER A 113 -6.644 -39.158 -6.554 1.00 0.00 N ATOM 1776 CA SER A 113 -7.343 -40.264 -5.910 1.00 0.00 C ATOM 1777 C SER A 113 -6.638 -41.588 -6.188 1.00 0.00 C ATOM 1778 O SER A 113 -5.862 -41.704 -7.135 1.00 0.00 O ATOM 1779 CB SER A 113 -8.792 -40.332 -6.398 1.00 0.00 C ATOM 1780 OG SER A 113 -9.578 -41.151 -5.549 1.00 0.00 O ATOM 0 H SER A 113 -6.339 -39.350 -7.508 1.00 0.00 H new ATOM 0 HA SER A 113 -7.337 -40.088 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 113 -9.215 -39.328 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 113 -8.819 -40.725 -7.414 1.00 0.00 H new ATOM 0 HG SER A 113 -10.500 -41.177 -5.881 1.00 0.00 H new ATOM 1786 N GLY A 114 -6.916 -42.586 -5.354 1.00 0.00 N ATOM 1787 CA GLY A 114 -6.300 -43.889 -5.525 1.00 0.00 C ATOM 1788 C GLY A 114 -7.051 -44.985 -4.795 1.00 0.00 C ATOM 1789 O GLY A 114 -6.698 -45.372 -3.681 1.00 0.00 O ATOM 0 H GLY A 114 -7.557 -42.515 -4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.254 -44.129 -6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.273 -43.852 -5.162 1.00 0.00 H new ATOM 1793 N PRO A 115 -8.114 -45.502 -5.428 1.00 0.00 N ATOM 1794 CA PRO A 115 -8.940 -46.567 -4.849 1.00 0.00 C ATOM 1795 C PRO A 115 -8.204 -47.901 -4.786 1.00 0.00 C ATOM 1796 O PRO A 115 -7.096 -48.035 -5.305 1.00 0.00 O ATOM 1797 CB PRO A 115 -10.128 -46.656 -5.809 1.00 0.00 C ATOM 1798 CG PRO A 115 -9.606 -46.143 -7.106 1.00 0.00 C ATOM 1799 CD PRO A 115 -8.592 -45.089 -6.758 1.00 0.00 C ATOM 0 HA PRO A 115 -9.223 -46.350 -3.819 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -10.485 -47.682 -5.904 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -10.968 -46.058 -5.456 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -9.151 -46.945 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -10.410 -45.726 -7.712 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.780 -45.057 -7.485 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -9.038 -44.095 -6.734 1.00 0.00 H new ATOM 1807 N SER A 116 -8.829 -48.886 -4.148 1.00 0.00 N ATOM 1808 CA SER A 116 -8.231 -50.210 -4.015 1.00 0.00 C ATOM 1809 C SER A 116 -9.286 -51.246 -3.637 1.00 0.00 C ATOM 1810 O SER A 116 -10.456 -50.915 -3.445 1.00 0.00 O ATOM 1811 CB SER A 116 -7.121 -50.188 -2.962 1.00 0.00 C ATOM 1812 OG SER A 116 -6.143 -51.176 -3.233 1.00 0.00 O ATOM 0 H SER A 116 -9.748 -48.793 -3.716 1.00 0.00 H new ATOM 0 HA SER A 116 -7.803 -50.487 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.653 -49.204 -2.943 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.549 -50.357 -1.974 1.00 0.00 H new ATOM 0 HG SER A 116 -5.444 -51.141 -2.547 1.00 0.00 H new ATOM 1818 N SER A 117 -8.862 -52.501 -3.532 1.00 0.00 N ATOM 1819 CA SER A 117 -9.769 -53.588 -3.181 1.00 0.00 C ATOM 1820 C SER A 117 -9.038 -54.676 -2.401 1.00 0.00 C ATOM 1821 O SER A 117 -7.808 -54.710 -2.366 1.00 0.00 O ATOM 1822 CB SER A 117 -10.397 -54.183 -4.443 1.00 0.00 C ATOM 1823 OG SER A 117 -11.434 -55.092 -4.116 1.00 0.00 O ATOM 0 H SER A 117 -7.896 -52.791 -3.685 1.00 0.00 H new ATOM 0 HA SER A 117 -10.558 -53.180 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.794 -53.383 -5.068 1.00 0.00 H new ATOM 0 HB3 SER A 117 -9.632 -54.694 -5.028 1.00 0.00 H new ATOM 0 HG SER A 117 -11.820 -55.457 -4.939 1.00 0.00 H new ATOM 1829 N GLY A 118 -9.804 -55.564 -1.776 1.00 0.00 N ATOM 1830 CA GLY A 118 -9.213 -56.642 -1.004 1.00 0.00 C ATOM 1831 C GLY A 118 -10.111 -57.860 -0.928 1.00 0.00 C ATOM 1832 O GLY A 118 -11.333 -57.735 -0.845 1.00 0.00 O ATOM 0 H GLY A 118 -10.824 -55.557 -1.790 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.260 -56.925 -1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.000 -56.288 0.005 1.00 0.00 H new TER 1836 GLY A 118