USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 129 SER OG : rot 180:sc= -0.068 USER MOD Set 1.2: A 142 HIS :FLIP no HE2:sc= -0.704 F(o=-1.4!,f=-0.77) USER MOD Set 2.1: A 61 SER OG : rot 140:sc= -0.0413 USER MOD Set 2.2: A 84 HIS : no HD1:sc= -0.82 X(o=-0.86,f=-0.94) USER MOD Set 3.1: A 38 CYS SG : rot 25:sc= -3.19! USER MOD Set 3.2: A 40 GLN : amide:sc= -2.29! C(o=-5.5!,f=-7.3!) USER MOD Single : A 37 TYR OH : rot 108:sc= 0.662 USER MOD Single : A 41 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0721) USER MOD Single : A 42 HIS : no HD1:sc= -2.7 K(o=-2.7,f=-5.2!) USER MOD Single : A 45 SER OG : rot 180:sc=-0.000611 USER MOD Single : A 48 HIS : no HD1:sc= -0.104 K(o=-0.1,f=-0.82) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 154:sc= 0.182 (180deg=-1.42!) USER MOD Single : A 66 LYS NZ :NH3+ -177:sc= -0.791! (180deg=-1.02!) USER MOD Single : A 69 CYS SG : rot 60:sc= 0.0146 USER MOD Single : A 75 LYS NZ :NH3+ -166:sc= 1.24 (180deg=1.1) USER MOD Single : A 80 GLN : amide:sc= -0.362 K(o=-0.36,f=-1.3) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.0937 USER MOD Single : A 97 GLN : amide:sc= -0.198 K(o=-0.2,f=-0.89) USER MOD Single : A 99 HIS : no HD1:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.000142 USER MOD Single : A 125 LYS NZ :NH3+ -174:sc= 2.41 (180deg=2.07) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= 1.98 (180deg=0.759) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot -46:sc= -0.332 USER MOD Single : A 147 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 151 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.105) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 GLN :FLIP amide:sc= -6.39! C(o=-8.3!,f=-6.4!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.871 -14.340 3.278 1.00 0.00 N ATOM 2 CA GLY A 33 8.767 -14.257 4.211 1.00 0.00 C ATOM 3 C GLY A 33 9.054 -13.301 5.338 1.00 0.00 C ATOM 4 O GLY A 33 8.880 -13.622 6.511 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.869 -13.936 3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 33 8.561 -15.247 4.618 1.00 0.00 H new ATOM 8 N LEU A 34 9.524 -12.129 4.963 1.00 0.00 N ATOM 9 CA LEU A 34 9.918 -11.103 5.910 1.00 0.00 C ATOM 10 C LEU A 34 8.700 -10.331 6.401 1.00 0.00 C ATOM 11 O LEU A 34 7.650 -10.914 6.675 1.00 0.00 O ATOM 12 CB LEU A 34 10.896 -10.153 5.219 1.00 0.00 C ATOM 13 CG LEU A 34 11.865 -10.844 4.263 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.458 -10.594 2.826 1.00 0.00 C ATOM 15 CD2 LEU A 34 13.298 -10.403 4.515 1.00 0.00 C ATOM 0 H LEU A 34 9.645 -11.859 3.987 1.00 0.00 H new ATOM 0 HA LEU A 34 10.394 -11.568 6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.329 -9.404 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.469 -9.622 5.979 1.00 0.00 H new ATOM 0 HG LEU A 34 11.819 -11.917 4.449 1.00 0.00 H new ATOM 0 HD11 LEU A 34 12.159 -11.093 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.455 -10.986 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.467 -9.522 2.626 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.963 -10.913 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.378 -9.326 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.582 -10.654 5.537 1.00 0.00 H new ATOM 27 N LEU A 35 8.872 -9.024 6.530 1.00 0.00 N ATOM 28 CA LEU A 35 7.784 -8.110 6.844 1.00 0.00 C ATOM 29 C LEU A 35 6.625 -8.373 5.885 1.00 0.00 C ATOM 30 O LEU A 35 6.839 -8.558 4.685 1.00 0.00 O ATOM 31 CB LEU A 35 8.281 -6.661 6.705 1.00 0.00 C ATOM 32 CG LEU A 35 9.186 -6.120 7.834 1.00 0.00 C ATOM 33 CD1 LEU A 35 10.227 -7.140 8.275 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.891 -4.856 7.367 1.00 0.00 C ATOM 0 H LEU A 35 9.776 -8.565 6.419 1.00 0.00 H new ATOM 0 HA LEU A 35 7.442 -8.265 7.867 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.826 -6.578 5.765 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.410 -6.010 6.627 1.00 0.00 H new ATOM 0 HG LEU A 35 8.545 -5.904 8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.839 -6.714 9.070 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.726 -8.035 8.643 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.862 -7.401 7.428 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.528 -4.478 8.167 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.501 -5.082 6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.149 -4.101 7.106 1.00 0.00 H new ATOM 46 N ARG A 36 5.411 -8.425 6.408 1.00 0.00 N ATOM 47 CA ARG A 36 4.259 -8.781 5.590 1.00 0.00 C ATOM 48 C ARG A 36 3.643 -7.550 4.950 1.00 0.00 C ATOM 49 O ARG A 36 3.692 -6.455 5.505 1.00 0.00 O ATOM 50 CB ARG A 36 3.197 -9.507 6.421 1.00 0.00 C ATOM 51 CG ARG A 36 3.676 -10.816 7.029 1.00 0.00 C ATOM 52 CD ARG A 36 2.548 -11.546 7.745 1.00 0.00 C ATOM 53 NE ARG A 36 1.932 -10.725 8.790 1.00 0.00 N ATOM 54 CZ ARG A 36 0.969 -11.149 9.610 1.00 0.00 C ATOM 55 NH1 ARG A 36 0.522 -12.396 9.541 1.00 0.00 N ATOM 56 NH2 ARG A 36 0.454 -10.317 10.500 1.00 0.00 N ATOM 0 H ARG A 36 5.197 -8.228 7.385 1.00 0.00 H new ATOM 0 HA ARG A 36 4.614 -9.449 4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.863 -8.847 7.222 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.331 -9.707 5.790 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.084 -11.454 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 36 4.485 -10.617 7.731 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.788 -11.838 7.020 1.00 0.00 H new ATOM 0 HD3 ARG A 36 2.935 -12.464 8.188 1.00 0.00 H new ATOM 0 HE ARG A 36 2.261 -9.766 8.898 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.915 -13.041 8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -0.215 -12.709 10.173 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.793 -9.357 10.557 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.283 -10.636 11.130 1.00 0.00 H new ATOM 70 N TYR A 37 3.075 -7.728 3.774 1.00 0.00 N ATOM 71 CA TYR A 37 2.313 -6.672 3.137 1.00 0.00 C ATOM 72 C TYR A 37 1.049 -7.271 2.554 1.00 0.00 C ATOM 73 O TYR A 37 0.970 -8.487 2.349 1.00 0.00 O ATOM 74 CB TYR A 37 3.125 -5.960 2.041 1.00 0.00 C ATOM 75 CG TYR A 37 3.053 -6.613 0.678 1.00 0.00 C ATOM 76 CD1 TYR A 37 3.709 -7.806 0.414 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.320 -6.030 -0.347 1.00 0.00 C ATOM 78 CE1 TYR A 37 3.637 -8.397 -0.832 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.245 -6.617 -1.592 1.00 0.00 C ATOM 80 CZ TYR A 37 2.905 -7.795 -1.829 1.00 0.00 C ATOM 81 OH TYR A 37 2.820 -8.379 -3.068 1.00 0.00 O ATOM 0 H TYR A 37 3.127 -8.595 3.239 1.00 0.00 H new ATOM 0 HA TYR A 37 2.063 -5.920 3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 37 2.772 -4.932 1.956 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.169 -5.914 2.352 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.285 -8.280 1.195 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.800 -5.101 -0.166 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.153 -9.327 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.669 -6.151 -2.377 1.00 0.00 H new ATOM 0 HH TYR A 37 1.919 -8.741 -3.198 1.00 0.00 H new ATOM 91 N CYS A 38 0.064 -6.439 2.299 1.00 0.00 N ATOM 92 CA CYS A 38 -1.169 -6.912 1.720 1.00 0.00 C ATOM 93 C CYS A 38 -1.823 -5.809 0.910 1.00 0.00 C ATOM 94 O CYS A 38 -1.884 -4.661 1.335 1.00 0.00 O ATOM 95 CB CYS A 38 -2.111 -7.406 2.816 1.00 0.00 C ATOM 96 SG CYS A 38 -3.551 -8.301 2.192 1.00 0.00 S ATOM 0 H CYS A 38 0.094 -5.436 2.483 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.949 -7.746 1.053 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.556 -8.056 3.493 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.451 -6.552 3.402 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.278 -8.800 1.023 1.00 0.00 H new ATOM 102 N VAL A 39 -2.302 -6.167 -0.256 1.00 0.00 N ATOM 103 CA VAL A 39 -2.958 -5.229 -1.143 1.00 0.00 C ATOM 104 C VAL A 39 -4.363 -5.732 -1.446 1.00 0.00 C ATOM 105 O VAL A 39 -4.550 -6.794 -2.049 1.00 0.00 O ATOM 106 CB VAL A 39 -2.121 -5.043 -2.428 1.00 0.00 C ATOM 107 CG1 VAL A 39 -1.578 -6.364 -2.883 1.00 0.00 C ATOM 108 CG2 VAL A 39 -2.903 -4.400 -3.555 1.00 0.00 C ATOM 0 H VAL A 39 -2.249 -7.118 -0.620 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.040 -4.252 -0.667 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.305 -4.366 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.989 -6.223 -3.789 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.946 -6.786 -2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.404 -7.045 -3.089 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.261 -4.296 -4.430 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.760 -5.025 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.251 -3.416 -3.241 1.00 0.00 H new ATOM 118 N GLN A 40 -5.355 -4.990 -0.987 1.00 0.00 N ATOM 119 CA GLN A 40 -6.723 -5.462 -1.043 1.00 0.00 C ATOM 120 C GLN A 40 -7.576 -4.561 -1.912 1.00 0.00 C ATOM 121 O GLN A 40 -7.313 -3.355 -2.031 1.00 0.00 O ATOM 122 CB GLN A 40 -7.308 -5.565 0.365 1.00 0.00 C ATOM 123 CG GLN A 40 -6.514 -6.491 1.271 1.00 0.00 C ATOM 124 CD GLN A 40 -7.225 -6.819 2.567 1.00 0.00 C ATOM 125 OE1 GLN A 40 -6.588 -7.030 3.598 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.546 -6.881 2.527 1.00 0.00 N ATOM 0 H GLN A 40 -5.238 -4.065 -0.574 1.00 0.00 H new ATOM 0 HA GLN A 40 -6.721 -6.455 -1.493 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.343 -4.571 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -8.336 -5.922 0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -6.303 -7.417 0.736 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.554 -6.029 1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.039 -6.699 1.653 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.072 -7.110 3.371 1.00 0.00 H new ATOM 135 N LYS A 41 -8.599 -5.155 -2.517 1.00 0.00 N ATOM 136 CA LYS A 41 -9.462 -4.435 -3.444 1.00 0.00 C ATOM 137 C LYS A 41 -10.914 -4.504 -3.003 1.00 0.00 C ATOM 138 O LYS A 41 -11.385 -5.547 -2.539 1.00 0.00 O ATOM 139 CB LYS A 41 -9.322 -4.978 -4.872 1.00 0.00 C ATOM 140 CG LYS A 41 -8.260 -4.272 -5.709 1.00 0.00 C ATOM 141 CD LYS A 41 -6.853 -4.554 -5.209 1.00 0.00 C ATOM 142 CE LYS A 41 -5.819 -3.705 -5.933 1.00 0.00 C ATOM 143 NZ LYS A 41 -5.832 -3.932 -7.401 1.00 0.00 N ATOM 0 H LYS A 41 -8.850 -6.134 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.144 -3.392 -3.439 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.083 -6.040 -4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.284 -4.891 -5.378 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.346 -4.593 -6.747 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.441 -3.197 -5.691 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -6.801 -4.357 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.621 -5.610 -5.350 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -6.010 -2.651 -5.729 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.827 -3.931 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.036 -3.425 -7.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.743 -4.950 -7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -6.726 -3.581 -7.799 1.00 0.00 H new ATOM 157 N HIS A 42 -11.602 -3.377 -3.145 1.00 0.00 N ATOM 158 CA HIS A 42 -13.006 -3.252 -2.785 1.00 0.00 C ATOM 159 C HIS A 42 -13.805 -2.912 -4.037 1.00 0.00 C ATOM 160 O HIS A 42 -13.216 -2.620 -5.084 1.00 0.00 O ATOM 161 CB HIS A 42 -13.174 -2.160 -1.707 1.00 0.00 C ATOM 162 CG HIS A 42 -14.582 -1.940 -1.217 1.00 0.00 C ATOM 163 ND1 HIS A 42 -15.229 -2.788 -0.340 1.00 0.00 N ATOM 164 CD2 HIS A 42 -15.464 -0.947 -1.485 1.00 0.00 C ATOM 165 CE1 HIS A 42 -16.440 -2.324 -0.092 1.00 0.00 C ATOM 166 NE2 HIS A 42 -16.604 -1.210 -0.773 1.00 0.00 N ATOM 0 H HIS A 42 -11.196 -2.518 -3.516 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.375 -4.191 -2.373 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -12.547 -2.418 -0.853 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -12.796 -1.219 -2.107 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -15.299 -0.104 -2.139 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -17.171 -2.781 0.559 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -17.446 -0.634 -0.771 1.00 0.00 H new ATOM 175 N ASP A 43 -15.130 -2.977 -3.921 1.00 0.00 N ATOM 176 CA ASP A 43 -16.044 -2.638 -5.010 1.00 0.00 C ATOM 177 C ASP A 43 -16.076 -3.753 -6.039 1.00 0.00 C ATOM 178 O ASP A 43 -15.218 -3.835 -6.919 1.00 0.00 O ATOM 179 CB ASP A 43 -15.695 -1.295 -5.670 1.00 0.00 C ATOM 180 CG ASP A 43 -16.293 -0.104 -4.947 1.00 0.00 C ATOM 181 OD1 ASP A 43 -17.486 0.187 -5.170 1.00 0.00 O ATOM 182 OD2 ASP A 43 -15.573 0.554 -4.163 1.00 0.00 O ATOM 0 H ASP A 43 -15.602 -3.268 -3.065 1.00 0.00 H new ATOM 0 HA ASP A 43 -17.038 -2.527 -4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.611 -1.185 -5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -16.048 -1.301 -6.701 1.00 0.00 H new ATOM 187 N ALA A 44 -17.084 -4.609 -5.896 1.00 0.00 N ATOM 188 CA ALA A 44 -17.257 -5.800 -6.723 1.00 0.00 C ATOM 189 C ALA A 44 -16.112 -6.789 -6.531 1.00 0.00 C ATOM 190 O ALA A 44 -16.248 -7.763 -5.799 1.00 0.00 O ATOM 191 CB ALA A 44 -17.424 -5.436 -8.193 1.00 0.00 C ATOM 0 H ALA A 44 -17.814 -4.493 -5.193 1.00 0.00 H new ATOM 0 HA ALA A 44 -18.173 -6.290 -6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -17.550 -6.345 -8.781 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -18.302 -4.801 -8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -16.539 -4.901 -8.538 1.00 0.00 H new ATOM 197 N SER A 45 -14.995 -6.555 -7.199 1.00 0.00 N ATOM 198 CA SER A 45 -13.832 -7.411 -7.043 1.00 0.00 C ATOM 199 C SER A 45 -12.541 -6.609 -7.150 1.00 0.00 C ATOM 200 O SER A 45 -11.750 -6.563 -6.208 1.00 0.00 O ATOM 201 CB SER A 45 -13.849 -8.536 -8.080 1.00 0.00 C ATOM 202 OG SER A 45 -15.036 -9.306 -7.971 1.00 0.00 O ATOM 0 H SER A 45 -14.869 -5.782 -7.852 1.00 0.00 H new ATOM 0 HA SER A 45 -13.873 -7.854 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.775 -8.114 -9.082 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.980 -9.178 -7.940 1.00 0.00 H new ATOM 0 HG SER A 45 -15.027 -10.018 -8.644 1.00 0.00 H new ATOM 208 N ARG A 46 -12.329 -5.970 -8.294 1.00 0.00 N ATOM 209 CA ARG A 46 -11.075 -5.274 -8.546 1.00 0.00 C ATOM 210 C ARG A 46 -11.315 -3.868 -9.074 1.00 0.00 C ATOM 211 O ARG A 46 -10.962 -3.554 -10.210 1.00 0.00 O ATOM 212 CB ARG A 46 -10.233 -6.059 -9.554 1.00 0.00 C ATOM 213 CG ARG A 46 -9.906 -7.472 -9.111 1.00 0.00 C ATOM 214 CD ARG A 46 -9.168 -8.236 -10.194 1.00 0.00 C ATOM 215 NE ARG A 46 -8.895 -9.613 -9.795 1.00 0.00 N ATOM 216 CZ ARG A 46 -8.189 -10.476 -10.520 1.00 0.00 C ATOM 217 NH1 ARG A 46 -7.670 -10.105 -11.684 1.00 0.00 N ATOM 218 NH2 ARG A 46 -8.005 -11.714 -10.080 1.00 0.00 N ATOM 0 H ARG A 46 -13.004 -5.920 -9.057 1.00 0.00 H new ATOM 0 HA ARG A 46 -10.542 -5.198 -7.598 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -10.766 -6.100 -10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.303 -5.520 -9.734 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.297 -7.440 -8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -10.827 -7.997 -8.856 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.760 -8.233 -11.109 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.229 -7.730 -10.421 1.00 0.00 H new ATOM 0 HE ARG A 46 -9.270 -9.934 -8.902 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -7.812 -9.155 -12.026 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -7.129 -10.770 -12.237 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -8.405 -12.003 -9.187 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.464 -12.377 -10.635 1.00 0.00 H new ATOM 232 N LEU A 47 -11.913 -3.020 -8.256 1.00 0.00 N ATOM 233 CA LEU A 47 -12.097 -1.627 -8.632 1.00 0.00 C ATOM 234 C LEU A 47 -11.055 -0.748 -7.967 1.00 0.00 C ATOM 235 O LEU A 47 -10.241 -0.116 -8.639 1.00 0.00 O ATOM 236 CB LEU A 47 -13.503 -1.138 -8.278 1.00 0.00 C ATOM 237 CG LEU A 47 -14.538 -1.214 -9.406 1.00 0.00 C ATOM 238 CD1 LEU A 47 -14.132 -0.318 -10.565 1.00 0.00 C ATOM 239 CD2 LEU A 47 -14.721 -2.645 -9.882 1.00 0.00 C ATOM 0 H LEU A 47 -12.277 -3.267 -7.336 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.974 -1.559 -9.713 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -13.869 -1.723 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -13.434 -0.103 -7.943 1.00 0.00 H new ATOM 0 HG LEU A 47 -15.491 -0.862 -9.012 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.879 -0.385 -11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -14.061 0.713 -10.220 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.165 -0.639 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -15.461 -2.670 -10.682 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -13.771 -3.029 -10.253 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -15.063 -3.264 -9.052 1.00 0.00 H new ATOM 251 N HIS A 48 -11.083 -0.720 -6.645 1.00 0.00 N ATOM 252 CA HIS A 48 -10.183 0.129 -5.870 1.00 0.00 C ATOM 253 C HIS A 48 -10.347 -0.131 -4.378 1.00 0.00 C ATOM 254 O HIS A 48 -11.410 -0.558 -3.935 1.00 0.00 O ATOM 255 CB HIS A 48 -10.446 1.617 -6.173 1.00 0.00 C ATOM 256 CG HIS A 48 -11.899 2.005 -6.131 1.00 0.00 C ATOM 257 ND1 HIS A 48 -12.600 2.410 -7.245 1.00 0.00 N ATOM 258 CD2 HIS A 48 -12.783 2.033 -5.107 1.00 0.00 C ATOM 259 CE1 HIS A 48 -13.849 2.669 -6.908 1.00 0.00 C ATOM 260 NE2 HIS A 48 -13.989 2.446 -5.615 1.00 0.00 N ATOM 0 H HIS A 48 -11.723 -1.278 -6.080 1.00 0.00 H new ATOM 0 HA HIS A 48 -9.160 -0.115 -6.158 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -9.898 2.226 -5.454 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -10.047 1.852 -7.160 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.577 1.777 -4.078 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.626 3.007 -7.578 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -14.851 2.561 -5.082 1.00 0.00 H new ATOM 269 N TYR A 49 -9.287 0.109 -3.617 1.00 0.00 N ATOM 270 CA TYR A 49 -9.351 0.038 -2.163 1.00 0.00 C ATOM 271 C TYR A 49 -8.122 0.701 -1.553 1.00 0.00 C ATOM 272 O TYR A 49 -8.033 1.931 -1.534 1.00 0.00 O ATOM 273 CB TYR A 49 -9.489 -1.406 -1.679 1.00 0.00 C ATOM 274 CG TYR A 49 -9.756 -1.536 -0.199 1.00 0.00 C ATOM 275 CD1 TYR A 49 -10.848 -0.905 0.381 1.00 0.00 C ATOM 276 CD2 TYR A 49 -8.920 -2.289 0.614 1.00 0.00 C ATOM 277 CE1 TYR A 49 -11.104 -1.019 1.730 1.00 0.00 C ATOM 278 CE2 TYR A 49 -9.171 -2.409 1.970 1.00 0.00 C ATOM 279 CZ TYR A 49 -10.265 -1.770 2.521 1.00 0.00 C ATOM 280 OH TYR A 49 -10.524 -1.881 3.869 1.00 0.00 O ATOM 0 H TYR A 49 -8.368 0.356 -3.985 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.240 0.576 -1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.300 -1.886 -2.227 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.575 -1.948 -1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -11.509 -0.314 -0.236 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -8.064 -2.787 0.184 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.959 -0.522 2.164 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -8.515 -2.999 2.594 1.00 0.00 H new ATOM 0 HH TYR A 49 -9.841 -2.445 4.288 1.00 0.00 H new ATOM 290 N ASP A 50 -7.154 -0.095 -1.104 1.00 0.00 N ATOM 291 CA ASP A 50 -5.936 0.466 -0.531 1.00 0.00 C ATOM 292 C ASP A 50 -4.825 -0.571 -0.431 1.00 0.00 C ATOM 293 O ASP A 50 -5.067 -1.781 -0.358 1.00 0.00 O ATOM 294 CB ASP A 50 -6.183 1.143 0.842 1.00 0.00 C ATOM 295 CG ASP A 50 -6.850 0.263 1.887 1.00 0.00 C ATOM 296 OD1 ASP A 50 -6.225 -0.712 2.345 1.00 0.00 O ATOM 297 OD2 ASP A 50 -7.995 0.581 2.291 1.00 0.00 O ATOM 0 H ASP A 50 -7.188 -1.114 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.608 1.244 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -5.227 1.487 1.237 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.801 2.027 0.687 1.00 0.00 H new ATOM 302 N PHE A 51 -3.602 -0.069 -0.495 1.00 0.00 N ATOM 303 CA PHE A 51 -2.400 -0.880 -0.368 1.00 0.00 C ATOM 304 C PHE A 51 -1.879 -0.794 1.059 1.00 0.00 C ATOM 305 O PHE A 51 -1.820 0.291 1.633 1.00 0.00 O ATOM 306 CB PHE A 51 -1.345 -0.382 -1.357 1.00 0.00 C ATOM 307 CG PHE A 51 -0.009 -1.049 -1.236 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.195 -2.299 -1.777 1.00 0.00 C ATOM 309 CD2 PHE A 51 1.043 -0.421 -0.589 1.00 0.00 C ATOM 310 CE1 PHE A 51 1.420 -2.922 -1.675 1.00 0.00 C ATOM 311 CE2 PHE A 51 2.273 -1.038 -0.486 1.00 0.00 C ATOM 312 CZ PHE A 51 2.461 -2.291 -1.027 1.00 0.00 C ATOM 0 H PHE A 51 -3.413 0.923 -0.638 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.629 -1.921 -0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.719 -0.529 -2.370 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.214 0.691 -1.218 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.616 -2.797 -2.288 1.00 0.00 H new ATOM 0 HD2 PHE A 51 0.899 0.560 -0.161 1.00 0.00 H new ATOM 0 HE1 PHE A 51 1.565 -3.903 -2.102 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.087 -0.539 0.018 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.421 -2.778 -0.944 1.00 0.00 H new ATOM 322 N ARG A 52 -1.502 -1.927 1.630 1.00 0.00 N ATOM 323 CA ARG A 52 -1.149 -1.972 3.039 1.00 0.00 C ATOM 324 C ARG A 52 0.226 -2.591 3.267 1.00 0.00 C ATOM 325 O ARG A 52 0.512 -3.696 2.804 1.00 0.00 O ATOM 326 CB ARG A 52 -2.210 -2.757 3.811 1.00 0.00 C ATOM 327 CG ARG A 52 -3.618 -2.224 3.605 1.00 0.00 C ATOM 328 CD ARG A 52 -4.476 -3.171 2.775 1.00 0.00 C ATOM 329 NE ARG A 52 -5.214 -4.120 3.611 1.00 0.00 N ATOM 330 CZ ARG A 52 -6.345 -3.809 4.248 1.00 0.00 C ATOM 331 NH1 ARG A 52 -6.867 -2.600 4.111 1.00 0.00 N ATOM 332 NH2 ARG A 52 -6.970 -4.711 4.998 1.00 0.00 N ATOM 0 H ARG A 52 -1.433 -2.821 1.144 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.108 -0.945 3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.175 -3.802 3.503 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -1.970 -2.730 4.874 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.090 -2.064 4.575 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -3.569 -1.254 3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -5.180 -2.592 2.177 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.841 -3.719 2.079 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.845 -5.066 3.712 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -6.405 -1.909 3.520 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -7.731 -2.360 4.597 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -6.586 -5.651 5.091 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -7.834 -4.463 5.481 1.00 0.00 H new ATOM 346 N LEU A 53 1.070 -1.864 3.985 1.00 0.00 N ATOM 347 CA LEU A 53 2.374 -2.365 4.395 1.00 0.00 C ATOM 348 C LEU A 53 2.374 -2.634 5.891 1.00 0.00 C ATOM 349 O LEU A 53 2.024 -1.757 6.682 1.00 0.00 O ATOM 350 CB LEU A 53 3.479 -1.351 4.075 1.00 0.00 C ATOM 351 CG LEU A 53 3.756 -1.106 2.592 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.539 0.185 2.409 1.00 0.00 C ATOM 353 CD2 LEU A 53 4.529 -2.271 1.996 1.00 0.00 C ATOM 0 H LEU A 53 0.871 -0.914 4.299 1.00 0.00 H new ATOM 0 HA LEU A 53 2.569 -3.286 3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.216 -0.399 4.537 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.402 -1.689 4.545 1.00 0.00 H new ATOM 0 HG LEU A 53 2.802 -1.018 2.073 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.730 0.348 1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 53 3.962 1.020 2.806 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.487 0.114 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.718 -2.080 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.478 -2.384 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 53 3.946 -3.186 2.101 1.00 0.00 H new ATOM 365 N GLU A 54 2.746 -3.838 6.280 1.00 0.00 N ATOM 366 CA GLU A 54 2.920 -4.146 7.685 1.00 0.00 C ATOM 367 C GLU A 54 4.391 -4.029 8.043 1.00 0.00 C ATOM 368 O GLU A 54 5.239 -4.725 7.484 1.00 0.00 O ATOM 369 CB GLU A 54 2.390 -5.540 8.019 1.00 0.00 C ATOM 370 CG GLU A 54 2.737 -5.994 9.427 1.00 0.00 C ATOM 371 CD GLU A 54 2.743 -7.500 9.571 1.00 0.00 C ATOM 372 OE1 GLU A 54 1.667 -8.089 9.767 1.00 0.00 O ATOM 373 OE2 GLU A 54 3.836 -8.101 9.499 1.00 0.00 O ATOM 0 H GLU A 54 2.933 -4.615 5.646 1.00 0.00 H new ATOM 0 HA GLU A 54 2.345 -3.433 8.276 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.307 -5.548 7.899 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.795 -6.256 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.718 -5.603 9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.019 -5.569 10.128 1.00 0.00 H new ATOM 380 N LEU A 55 4.687 -3.125 8.957 1.00 0.00 N ATOM 381 CA LEU A 55 6.058 -2.845 9.330 1.00 0.00 C ATOM 382 C LEU A 55 6.319 -3.242 10.763 1.00 0.00 C ATOM 383 O LEU A 55 5.879 -2.574 11.693 1.00 0.00 O ATOM 384 CB LEU A 55 6.354 -1.370 9.128 1.00 0.00 C ATOM 385 CG LEU A 55 6.143 -0.911 7.701 1.00 0.00 C ATOM 386 CD1 LEU A 55 4.829 -0.177 7.544 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.302 -0.064 7.247 1.00 0.00 C ATOM 0 H LEU A 55 3.992 -2.570 9.456 1.00 0.00 H new ATOM 0 HA LEU A 55 6.718 -3.433 8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.716 -0.784 9.790 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.385 -1.169 9.419 1.00 0.00 H new ATOM 0 HG LEU A 55 6.095 -1.794 7.064 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.710 0.138 6.507 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.008 -0.839 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.822 0.699 8.193 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.136 0.259 6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.389 0.810 7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.222 -0.647 7.300 1.00 0.00 H new ATOM 399 N ASP A 56 7.024 -4.343 10.926 1.00 0.00 N ATOM 400 CA ASP A 56 7.401 -4.839 12.249 1.00 0.00 C ATOM 401 C ASP A 56 6.177 -5.187 13.093 1.00 0.00 C ATOM 402 O ASP A 56 6.219 -5.117 14.325 1.00 0.00 O ATOM 403 CB ASP A 56 8.264 -3.814 12.986 1.00 0.00 C ATOM 404 CG ASP A 56 9.745 -4.000 12.734 1.00 0.00 C ATOM 405 OD1 ASP A 56 10.179 -3.922 11.565 1.00 0.00 O ATOM 406 OD2 ASP A 56 10.487 -4.233 13.713 1.00 0.00 O ATOM 0 H ASP A 56 7.354 -4.922 10.154 1.00 0.00 H new ATOM 0 HA ASP A 56 7.979 -5.751 12.097 1.00 0.00 H new ATOM 0 HB2 ASP A 56 7.971 -2.811 12.677 1.00 0.00 H new ATOM 0 HB3 ASP A 56 8.071 -3.887 14.056 1.00 0.00 H new ATOM 411 N GLY A 57 5.088 -5.561 12.434 1.00 0.00 N ATOM 412 CA GLY A 57 3.903 -5.982 13.153 1.00 0.00 C ATOM 413 C GLY A 57 2.890 -4.870 13.328 1.00 0.00 C ATOM 414 O GLY A 57 2.127 -4.859 14.291 1.00 0.00 O ATOM 0 H GLY A 57 5.005 -5.580 11.418 1.00 0.00 H new ATOM 0 HA2 GLY A 57 3.436 -6.810 12.620 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.194 -6.358 14.134 1.00 0.00 H new ATOM 418 N THR A 58 2.892 -3.925 12.408 1.00 0.00 N ATOM 419 CA THR A 58 1.842 -2.925 12.345 1.00 0.00 C ATOM 420 C THR A 58 1.418 -2.737 10.893 1.00 0.00 C ATOM 421 O THR A 58 2.242 -2.456 10.023 1.00 0.00 O ATOM 422 CB THR A 58 2.273 -1.576 12.970 1.00 0.00 C ATOM 423 OG1 THR A 58 1.201 -0.629 12.897 1.00 0.00 O ATOM 424 CG2 THR A 58 3.501 -1.010 12.279 1.00 0.00 C ATOM 0 H THR A 58 3.611 -3.828 11.691 1.00 0.00 H new ATOM 0 HA THR A 58 0.998 -3.282 12.935 1.00 0.00 H new ATOM 0 HB THR A 58 2.523 -1.762 14.014 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.486 0.219 13.297 1.00 0.00 H new ATOM 0 HG21 THR A 58 3.776 -0.063 12.743 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.328 -1.714 12.373 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.282 -0.847 11.224 1.00 0.00 H new ATOM 432 N LEU A 59 0.138 -2.920 10.633 1.00 0.00 N ATOM 433 CA LEU A 59 -0.368 -2.929 9.275 1.00 0.00 C ATOM 434 C LEU A 59 -0.906 -1.547 8.926 1.00 0.00 C ATOM 435 O LEU A 59 -2.022 -1.184 9.308 1.00 0.00 O ATOM 436 CB LEU A 59 -1.445 -4.027 9.149 1.00 0.00 C ATOM 437 CG LEU A 59 -1.916 -4.416 7.735 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.759 -3.329 7.115 1.00 0.00 C ATOM 439 CD2 LEU A 59 -0.743 -4.744 6.827 1.00 0.00 C ATOM 0 H LEU A 59 -0.574 -3.065 11.349 1.00 0.00 H new ATOM 0 HA LEU A 59 0.427 -3.158 8.565 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.064 -4.926 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.319 -3.705 9.716 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.529 -5.311 7.842 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.074 -3.637 6.118 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.638 -3.152 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.175 -2.412 7.044 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.113 -5.014 5.838 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.091 -3.874 6.746 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.182 -5.580 7.245 1.00 0.00 H new ATOM 451 N LYS A 60 -0.093 -0.772 8.222 1.00 0.00 N ATOM 452 CA LYS A 60 -0.478 0.572 7.819 1.00 0.00 C ATOM 453 C LYS A 60 -1.164 0.496 6.457 1.00 0.00 C ATOM 454 O LYS A 60 -0.911 -0.433 5.691 1.00 0.00 O ATOM 455 CB LYS A 60 0.740 1.512 7.735 1.00 0.00 C ATOM 456 CG LYS A 60 1.974 1.081 8.537 1.00 0.00 C ATOM 457 CD LYS A 60 1.729 0.999 10.037 1.00 0.00 C ATOM 458 CE LYS A 60 1.926 2.340 10.740 1.00 0.00 C ATOM 459 NZ LYS A 60 0.985 3.386 10.264 1.00 0.00 N ATOM 0 H LYS A 60 0.839 -1.052 7.918 1.00 0.00 H new ATOM 0 HA LYS A 60 -1.156 0.979 8.569 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.027 1.611 6.688 1.00 0.00 H new ATOM 0 HB3 LYS A 60 0.436 2.501 8.077 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.308 0.107 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.784 1.785 8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.714 0.645 10.216 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.405 0.263 10.472 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.797 2.204 11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.949 2.680 10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.842 4.092 11.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.380 3.851 9.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.073 2.948 10.022 1.00 0.00 H new ATOM 473 N SER A 61 -2.025 1.453 6.151 1.00 0.00 N ATOM 474 CA SER A 61 -2.789 1.406 4.908 1.00 0.00 C ATOM 475 C SER A 61 -2.702 2.727 4.143 1.00 0.00 C ATOM 476 O SER A 61 -2.643 3.801 4.744 1.00 0.00 O ATOM 477 CB SER A 61 -4.250 1.072 5.222 1.00 0.00 C ATOM 478 OG SER A 61 -4.335 -0.067 6.065 1.00 0.00 O ATOM 0 H SER A 61 -2.214 2.266 6.738 1.00 0.00 H new ATOM 0 HA SER A 61 -2.362 0.631 4.272 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.727 1.925 5.705 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.793 0.886 4.295 1.00 0.00 H new ATOM 0 HG SER A 61 -5.037 0.073 6.734 1.00 0.00 H new ATOM 484 N TRP A 62 -2.664 2.640 2.814 1.00 0.00 N ATOM 485 CA TRP A 62 -2.682 3.822 1.961 1.00 0.00 C ATOM 486 C TRP A 62 -3.658 3.634 0.807 1.00 0.00 C ATOM 487 O TRP A 62 -3.571 2.664 0.057 1.00 0.00 O ATOM 488 CB TRP A 62 -1.286 4.143 1.408 1.00 0.00 C ATOM 489 CG TRP A 62 -0.311 4.565 2.455 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.032 5.840 2.842 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.516 3.712 3.249 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.922 5.834 3.826 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.272 4.539 4.096 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.687 2.329 3.325 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.187 4.029 5.010 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.596 1.824 4.230 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.336 2.671 5.063 1.00 0.00 C ATOM 0 H TRP A 62 -2.620 1.757 2.305 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.007 4.661 2.577 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.897 3.264 0.894 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.372 4.935 0.664 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.495 6.726 2.434 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.308 6.660 4.283 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.119 1.668 2.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.759 4.681 5.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 1.740 0.756 4.297 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.039 2.243 5.762 1.00 0.00 H new ATOM 508 N ALA A 63 -4.556 4.593 0.650 1.00 0.00 N ATOM 509 CA ALA A 63 -5.666 4.472 -0.286 1.00 0.00 C ATOM 510 C ALA A 63 -5.267 4.812 -1.716 1.00 0.00 C ATOM 511 O ALA A 63 -4.268 5.491 -1.954 1.00 0.00 O ATOM 512 CB ALA A 63 -6.810 5.369 0.157 1.00 0.00 C ATOM 0 H ALA A 63 -4.538 5.474 1.164 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.981 3.429 -0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.638 5.276 -0.545 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.142 5.071 1.151 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.471 6.405 0.183 1.00 0.00 H new ATOM 518 N VAL A 64 -6.059 4.293 -2.651 1.00 0.00 N ATOM 519 CA VAL A 64 -5.970 4.621 -4.076 1.00 0.00 C ATOM 520 C VAL A 64 -6.203 6.131 -4.258 1.00 0.00 C ATOM 521 O VAL A 64 -6.906 6.721 -3.433 1.00 0.00 O ATOM 522 CB VAL A 64 -7.040 3.781 -4.831 1.00 0.00 C ATOM 523 CG1 VAL A 64 -7.077 4.055 -6.324 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.807 2.299 -4.570 1.00 0.00 C ATOM 0 H VAL A 64 -6.795 3.620 -2.438 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.986 4.383 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.013 4.082 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.845 3.436 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.306 5.107 -6.495 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.107 3.819 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.558 1.714 -5.100 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.814 2.019 -4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.882 2.102 -3.501 1.00 0.00 H new ATOM 534 N PRO A 65 -5.665 6.823 -5.303 1.00 0.00 N ATOM 535 CA PRO A 65 -4.932 6.267 -6.476 1.00 0.00 C ATOM 536 C PRO A 65 -3.849 5.225 -6.184 1.00 0.00 C ATOM 537 O PRO A 65 -3.044 5.378 -5.264 1.00 0.00 O ATOM 538 CB PRO A 65 -4.286 7.504 -7.092 1.00 0.00 C ATOM 539 CG PRO A 65 -5.229 8.603 -6.776 1.00 0.00 C ATOM 540 CD PRO A 65 -5.769 8.292 -5.408 1.00 0.00 C ATOM 0 HA PRO A 65 -5.632 5.716 -7.104 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.300 7.691 -6.667 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.154 7.390 -8.168 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -4.723 9.569 -6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.032 8.655 -7.512 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.191 8.789 -4.629 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.801 8.627 -5.302 1.00 0.00 H new ATOM 548 N LYS A 66 -3.839 4.167 -7.005 1.00 0.00 N ATOM 549 CA LYS A 66 -2.806 3.138 -6.954 1.00 0.00 C ATOM 550 C LYS A 66 -3.047 2.071 -8.011 1.00 0.00 C ATOM 551 O LYS A 66 -3.547 0.983 -7.716 1.00 0.00 O ATOM 552 CB LYS A 66 -2.730 2.495 -5.576 1.00 0.00 C ATOM 553 CG LYS A 66 -1.320 2.488 -5.012 1.00 0.00 C ATOM 554 CD LYS A 66 -1.300 2.079 -3.553 1.00 0.00 C ATOM 555 CE LYS A 66 -2.253 2.923 -2.722 1.00 0.00 C ATOM 556 NZ LYS A 66 -2.055 4.377 -2.953 1.00 0.00 N ATOM 0 H LYS A 66 -4.548 4.005 -7.720 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.853 3.626 -7.158 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.388 3.031 -4.892 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.098 1.471 -5.636 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.701 1.802 -5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -0.881 3.480 -5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -1.574 1.028 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -0.288 2.179 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -3.281 2.654 -2.965 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.106 2.701 -1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.689 4.917 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.068 4.630 -2.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -2.269 4.603 -3.945 1.00 0.00 H new ATOM 570 N GLY A 67 -2.698 2.399 -9.241 1.00 0.00 N ATOM 571 CA GLY A 67 -2.792 1.450 -10.323 1.00 0.00 C ATOM 572 C GLY A 67 -1.468 1.305 -11.043 1.00 0.00 C ATOM 573 O GLY A 67 -0.619 2.191 -10.944 1.00 0.00 O ATOM 0 H GLY A 67 -2.347 3.318 -9.511 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.105 0.481 -9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.558 1.773 -11.028 1.00 0.00 H new ATOM 577 N PRO A 68 -1.255 0.193 -11.756 1.00 0.00 N ATOM 578 CA PRO A 68 -0.010 -0.054 -12.493 1.00 0.00 C ATOM 579 C PRO A 68 0.256 0.993 -13.578 1.00 0.00 C ATOM 580 O PRO A 68 -0.621 1.306 -14.387 1.00 0.00 O ATOM 581 CB PRO A 68 -0.231 -1.433 -13.127 1.00 0.00 C ATOM 582 CG PRO A 68 -1.324 -2.057 -12.330 1.00 0.00 C ATOM 583 CD PRO A 68 -2.202 -0.926 -11.884 1.00 0.00 C ATOM 0 HA PRO A 68 0.858 -0.004 -11.836 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -0.510 -1.344 -14.177 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.677 -2.034 -13.089 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -1.885 -2.774 -12.930 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.923 -2.601 -11.475 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.985 -0.711 -12.611 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -2.697 -1.147 -10.938 1.00 0.00 H new ATOM 591 N CYS A 69 1.469 1.531 -13.577 1.00 0.00 N ATOM 592 CA CYS A 69 1.893 2.511 -14.572 1.00 0.00 C ATOM 593 C CYS A 69 3.323 2.205 -15.018 1.00 0.00 C ATOM 594 O CYS A 69 3.836 1.115 -14.747 1.00 0.00 O ATOM 595 CB CYS A 69 1.808 3.926 -13.988 1.00 0.00 C ATOM 596 SG CYS A 69 0.138 4.445 -13.521 1.00 0.00 S ATOM 0 H CYS A 69 2.186 1.302 -12.889 1.00 0.00 H new ATOM 0 HA CYS A 69 1.232 2.453 -15.437 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.451 3.982 -13.110 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.203 4.632 -14.719 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.330 3.638 -12.616 1.00 0.00 H new ATOM 602 N LEU A 70 3.961 3.144 -15.713 1.00 0.00 N ATOM 603 CA LEU A 70 5.363 2.981 -16.093 1.00 0.00 C ATOM 604 C LEU A 70 6.249 3.171 -14.871 1.00 0.00 C ATOM 605 O LEU A 70 6.686 2.186 -14.269 1.00 0.00 O ATOM 606 CB LEU A 70 5.767 3.959 -17.207 1.00 0.00 C ATOM 607 CG LEU A 70 5.411 3.533 -18.639 1.00 0.00 C ATOM 608 CD1 LEU A 70 6.069 2.206 -18.987 1.00 0.00 C ATOM 609 CD2 LEU A 70 3.904 3.446 -18.828 1.00 0.00 C ATOM 0 H LEU A 70 3.535 4.018 -16.022 1.00 0.00 H new ATOM 0 HA LEU A 70 5.495 1.972 -16.484 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.295 4.921 -17.007 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.844 4.115 -17.153 1.00 0.00 H new ATOM 0 HG LEU A 70 5.793 4.296 -19.317 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.803 1.924 -20.006 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.152 2.305 -18.909 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.724 1.437 -18.296 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.683 3.142 -19.851 1.00 0.00 H new ATOM 0 HD22 LEU A 70 3.492 2.713 -18.135 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.456 4.421 -18.634 1.00 0.00 H new ATOM 621 N ASP A 71 6.500 4.433 -14.505 1.00 0.00 N ATOM 622 CA ASP A 71 7.173 4.763 -13.244 1.00 0.00 C ATOM 623 C ASP A 71 8.654 4.344 -13.250 1.00 0.00 C ATOM 624 O ASP A 71 9.068 3.506 -14.056 1.00 0.00 O ATOM 625 CB ASP A 71 6.426 4.097 -12.087 1.00 0.00 C ATOM 626 CG ASP A 71 5.910 5.088 -11.072 1.00 0.00 C ATOM 627 OD1 ASP A 71 5.931 6.298 -11.359 1.00 0.00 O ATOM 628 OD2 ASP A 71 5.505 4.659 -9.981 1.00 0.00 O ATOM 0 H ASP A 71 6.246 5.245 -15.067 1.00 0.00 H new ATOM 0 HA ASP A 71 7.155 5.846 -13.120 1.00 0.00 H new ATOM 0 HB2 ASP A 71 5.589 3.523 -12.484 1.00 0.00 H new ATOM 0 HB3 ASP A 71 7.091 3.390 -11.591 1.00 0.00 H new ATOM 633 N PRO A 72 9.494 4.917 -12.359 1.00 0.00 N ATOM 634 CA PRO A 72 9.095 5.918 -11.364 1.00 0.00 C ATOM 635 C PRO A 72 9.017 7.324 -11.911 1.00 0.00 C ATOM 636 O PRO A 72 9.980 7.814 -12.510 1.00 0.00 O ATOM 637 CB PRO A 72 10.224 5.910 -10.342 1.00 0.00 C ATOM 638 CG PRO A 72 11.146 4.805 -10.756 1.00 0.00 C ATOM 639 CD PRO A 72 10.914 4.600 -12.225 1.00 0.00 C ATOM 0 HA PRO A 72 8.105 5.668 -10.984 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.744 6.868 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 72 9.839 5.741 -9.336 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.185 5.069 -10.558 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.937 3.893 -10.197 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.537 5.257 -12.831 1.00 0.00 H new ATOM 0 HD3 PRO A 72 11.134 3.578 -12.534 1.00 0.00 H new ATOM 647 N ALA A 73 7.891 7.968 -11.651 1.00 0.00 N ATOM 648 CA ALA A 73 7.692 9.370 -11.970 1.00 0.00 C ATOM 649 C ALA A 73 6.260 9.780 -11.668 1.00 0.00 C ATOM 650 O ALA A 73 5.986 10.932 -11.334 1.00 0.00 O ATOM 651 CB ALA A 73 8.039 9.632 -13.419 1.00 0.00 C ATOM 0 H ALA A 73 7.084 7.528 -11.209 1.00 0.00 H new ATOM 0 HA ALA A 73 8.355 9.972 -11.349 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.885 10.687 -13.645 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.082 9.371 -13.596 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.400 9.027 -14.061 1.00 0.00 H new ATOM 657 N VAL A 74 5.356 8.818 -11.747 1.00 0.00 N ATOM 658 CA VAL A 74 3.953 9.071 -11.502 1.00 0.00 C ATOM 659 C VAL A 74 3.489 8.388 -10.224 1.00 0.00 C ATOM 660 O VAL A 74 2.566 7.572 -10.236 1.00 0.00 O ATOM 661 CB VAL A 74 3.079 8.641 -12.703 1.00 0.00 C ATOM 662 CG1 VAL A 74 3.355 9.541 -13.897 1.00 0.00 C ATOM 663 CG2 VAL A 74 3.327 7.183 -13.074 1.00 0.00 C ATOM 0 H VAL A 74 5.575 7.850 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 74 3.834 10.147 -11.375 1.00 0.00 H new ATOM 0 HB VAL A 74 2.033 8.740 -12.413 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.735 9.230 -14.738 1.00 0.00 H new ATOM 0 HG12 VAL A 74 3.122 10.573 -13.636 1.00 0.00 H new ATOM 0 HG13 VAL A 74 4.406 9.465 -14.174 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.698 6.911 -13.922 1.00 0.00 H new ATOM 0 HG22 VAL A 74 4.375 7.049 -13.342 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.086 6.545 -12.224 1.00 0.00 H new ATOM 673 N LYS A 75 4.157 8.743 -9.125 1.00 0.00 N ATOM 674 CA LYS A 75 3.793 8.278 -7.788 1.00 0.00 C ATOM 675 C LYS A 75 2.283 8.241 -7.605 1.00 0.00 C ATOM 676 O LYS A 75 1.621 9.283 -7.595 1.00 0.00 O ATOM 677 CB LYS A 75 4.381 9.180 -6.694 1.00 0.00 C ATOM 678 CG LYS A 75 4.808 10.557 -7.159 1.00 0.00 C ATOM 679 CD LYS A 75 6.233 10.572 -7.689 1.00 0.00 C ATOM 680 CE LYS A 75 6.682 11.984 -8.039 1.00 0.00 C ATOM 681 NZ LYS A 75 5.847 12.597 -9.108 1.00 0.00 N ATOM 0 H LYS A 75 4.967 9.362 -9.138 1.00 0.00 H new ATOM 0 HA LYS A 75 4.204 7.273 -7.695 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.641 9.294 -5.902 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.243 8.678 -6.255 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.129 10.901 -7.939 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.724 11.260 -6.330 1.00 0.00 H new ATOM 0 HD2 LYS A 75 6.905 10.150 -6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 75 6.301 9.938 -8.573 1.00 0.00 H new ATOM 0 HE2 LYS A 75 6.639 12.608 -7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 75 7.723 11.962 -8.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 6.323 13.445 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 5.713 11.912 -9.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.921 12.862 -8.716 1.00 0.00 H new ATOM 695 N ARG A 76 1.748 7.044 -7.473 1.00 0.00 N ATOM 696 CA ARG A 76 0.331 6.869 -7.225 1.00 0.00 C ATOM 697 C ARG A 76 0.007 7.402 -5.839 1.00 0.00 C ATOM 698 O ARG A 76 0.642 7.004 -4.861 1.00 0.00 O ATOM 699 CB ARG A 76 -0.055 5.391 -7.318 1.00 0.00 C ATOM 700 CG ARG A 76 0.355 4.703 -8.618 1.00 0.00 C ATOM 701 CD ARG A 76 -0.419 5.227 -9.822 1.00 0.00 C ATOM 702 NE ARG A 76 0.024 6.556 -10.233 1.00 0.00 N ATOM 703 CZ ARG A 76 -0.770 7.475 -10.775 1.00 0.00 C ATOM 704 NH1 ARG A 76 -2.060 7.222 -10.972 1.00 0.00 N ATOM 705 NH2 ARG A 76 -0.271 8.651 -11.118 1.00 0.00 N ATOM 0 H ARG A 76 2.276 6.174 -7.534 1.00 0.00 H new ATOM 0 HA ARG A 76 -0.236 7.416 -7.978 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.399 4.858 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -1.135 5.304 -7.202 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.422 4.851 -8.783 1.00 0.00 H new ATOM 0 HG3 ARG A 76 0.193 3.629 -8.524 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.302 4.534 -10.655 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.482 5.259 -9.581 1.00 0.00 H new ATOM 0 HE ARG A 76 1.006 6.795 -10.096 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -2.449 6.317 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -2.661 7.933 -11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 76 0.718 8.849 -10.966 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -0.875 9.360 -11.534 1.00 0.00 H new ATOM 719 N LEU A 77 -0.957 8.312 -5.763 1.00 0.00 N ATOM 720 CA LEU A 77 -1.322 8.955 -4.504 1.00 0.00 C ATOM 721 C LEU A 77 -1.623 7.931 -3.421 1.00 0.00 C ATOM 722 O LEU A 77 -2.711 7.365 -3.363 1.00 0.00 O ATOM 723 CB LEU A 77 -2.535 9.863 -4.693 1.00 0.00 C ATOM 724 CG LEU A 77 -2.938 10.661 -3.445 1.00 0.00 C ATOM 725 CD1 LEU A 77 -1.796 11.565 -3.002 1.00 0.00 C ATOM 726 CD2 LEU A 77 -4.190 11.481 -3.722 1.00 0.00 C ATOM 0 H LEU A 77 -1.505 8.624 -6.565 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.467 9.553 -4.189 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.326 10.562 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.382 9.254 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.156 9.960 -2.639 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.097 12.124 -2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.921 10.958 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.551 12.261 -3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.463 12.041 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.997 12.175 -4.540 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -5.008 10.815 -3.997 1.00 0.00 H new ATOM 738 N ALA A 78 -0.649 7.695 -2.567 1.00 0.00 N ATOM 739 CA ALA A 78 -0.829 6.809 -1.446 1.00 0.00 C ATOM 740 C ALA A 78 -1.368 7.601 -0.282 1.00 0.00 C ATOM 741 O ALA A 78 -0.614 8.139 0.520 1.00 0.00 O ATOM 742 CB ALA A 78 0.477 6.130 -1.079 1.00 0.00 C ATOM 0 H ALA A 78 0.280 8.110 -2.633 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.539 6.026 -1.712 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.316 5.466 -0.230 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.837 5.551 -1.929 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.218 6.885 -0.814 1.00 0.00 H new ATOM 748 N VAL A 79 -2.674 7.685 -0.195 1.00 0.00 N ATOM 749 CA VAL A 79 -3.287 8.512 0.803 1.00 0.00 C ATOM 750 C VAL A 79 -3.134 7.861 2.159 1.00 0.00 C ATOM 751 O VAL A 79 -3.489 6.697 2.328 1.00 0.00 O ATOM 752 CB VAL A 79 -4.782 8.722 0.520 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.209 10.020 1.150 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.076 8.728 -0.973 1.00 0.00 C ATOM 0 H VAL A 79 -3.326 7.191 -0.803 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.791 9.483 0.785 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.345 7.894 0.949 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.269 10.186 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.037 9.977 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.631 10.839 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.144 8.879 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.520 9.535 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.775 7.774 -1.407 1.00 0.00 H new ATOM 764 N GLN A 80 -2.582 8.604 3.111 1.00 0.00 N ATOM 765 CA GLN A 80 -2.311 8.057 4.426 1.00 0.00 C ATOM 766 C GLN A 80 -3.627 7.716 5.118 1.00 0.00 C ATOM 767 O GLN A 80 -4.375 8.594 5.555 1.00 0.00 O ATOM 768 CB GLN A 80 -1.463 9.041 5.238 1.00 0.00 C ATOM 769 CG GLN A 80 -0.732 8.410 6.416 1.00 0.00 C ATOM 770 CD GLN A 80 -1.628 8.148 7.609 1.00 0.00 C ATOM 771 OE1 GLN A 80 -2.574 8.895 7.869 1.00 0.00 O ATOM 772 NE2 GLN A 80 -1.337 7.086 8.341 1.00 0.00 N ATOM 0 H GLN A 80 -2.316 9.582 2.994 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.736 7.135 4.337 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.731 9.504 4.577 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.107 9.838 5.609 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.283 7.470 6.094 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.084 9.065 6.721 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.545 6.495 8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.905 6.858 9.157 1.00 0.00 H new ATOM 781 N VAL A 81 -3.906 6.427 5.162 1.00 0.00 N ATOM 782 CA VAL A 81 -5.154 5.899 5.679 1.00 0.00 C ATOM 783 C VAL A 81 -4.997 5.535 7.149 1.00 0.00 C ATOM 784 O VAL A 81 -3.879 5.339 7.629 1.00 0.00 O ATOM 785 CB VAL A 81 -5.565 4.669 4.832 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.626 3.812 5.492 1.00 0.00 C ATOM 787 CG2 VAL A 81 -6.053 5.123 3.472 1.00 0.00 C ATOM 0 H VAL A 81 -3.262 5.707 4.835 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.939 6.652 5.609 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.675 4.048 4.733 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -6.867 2.969 4.845 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.253 3.442 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.523 4.408 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.341 4.254 2.880 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.914 5.780 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.256 5.662 2.961 1.00 0.00 H new ATOM 797 N GLU A 82 -6.113 5.474 7.864 1.00 0.00 N ATOM 798 CA GLU A 82 -6.092 5.138 9.275 1.00 0.00 C ATOM 799 C GLU A 82 -5.577 3.721 9.475 1.00 0.00 C ATOM 800 O GLU A 82 -5.617 2.889 8.565 1.00 0.00 O ATOM 801 CB GLU A 82 -7.482 5.266 9.891 1.00 0.00 C ATOM 802 CG GLU A 82 -8.528 4.413 9.199 1.00 0.00 C ATOM 803 CD GLU A 82 -9.277 5.157 8.108 1.00 0.00 C ATOM 804 OE1 GLU A 82 -8.714 5.362 7.016 1.00 0.00 O ATOM 805 OE2 GLU A 82 -10.445 5.531 8.339 1.00 0.00 O ATOM 0 H GLU A 82 -7.043 5.654 7.486 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.423 5.840 9.773 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.432 4.985 10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -7.793 6.310 9.854 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.045 3.536 8.767 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -9.241 4.052 9.940 1.00 0.00 H new ATOM 812 N ASP A 83 -5.126 3.446 10.676 1.00 0.00 N ATOM 813 CA ASP A 83 -4.480 2.185 10.972 1.00 0.00 C ATOM 814 C ASP A 83 -5.439 1.234 11.660 1.00 0.00 C ATOM 815 O ASP A 83 -5.798 1.428 12.822 1.00 0.00 O ATOM 816 CB ASP A 83 -3.254 2.416 11.848 1.00 0.00 C ATOM 817 CG ASP A 83 -2.153 3.160 11.123 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.447 2.538 10.307 1.00 0.00 O ATOM 819 OD2 ASP A 83 -1.986 4.378 11.371 1.00 0.00 O ATOM 0 H ASP A 83 -5.194 4.082 11.470 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.166 1.734 10.031 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -3.546 2.980 12.734 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.872 1.455 12.193 1.00 0.00 H new ATOM 824 N HIS A 84 -5.855 0.209 10.937 1.00 0.00 N ATOM 825 CA HIS A 84 -6.776 -0.778 11.479 1.00 0.00 C ATOM 826 C HIS A 84 -5.992 -1.915 12.136 1.00 0.00 C ATOM 827 O HIS A 84 -4.790 -2.040 11.899 1.00 0.00 O ATOM 828 CB HIS A 84 -7.723 -1.298 10.383 1.00 0.00 C ATOM 829 CG HIS A 84 -7.055 -2.056 9.275 1.00 0.00 C ATOM 830 ND1 HIS A 84 -6.618 -1.462 8.113 1.00 0.00 N ATOM 831 CD2 HIS A 84 -6.786 -3.374 9.142 1.00 0.00 C ATOM 832 CE1 HIS A 84 -6.112 -2.378 7.317 1.00 0.00 C ATOM 833 NE2 HIS A 84 -6.200 -3.553 7.914 1.00 0.00 N ATOM 0 H HIS A 84 -5.570 0.037 9.973 1.00 0.00 H new ATOM 0 HA HIS A 84 -7.395 -0.308 12.243 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -8.470 -1.943 10.845 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.257 -0.450 9.953 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -6.994 -4.145 9.869 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -5.694 -2.199 6.337 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -5.886 -4.443 7.528 1.00 0.00 H new ATOM 842 N PRO A 85 -6.648 -2.748 12.969 1.00 0.00 N ATOM 843 CA PRO A 85 -5.977 -3.833 13.706 1.00 0.00 C ATOM 844 C PRO A 85 -5.147 -4.751 12.807 1.00 0.00 C ATOM 845 O PRO A 85 -5.435 -4.926 11.617 1.00 0.00 O ATOM 846 CB PRO A 85 -7.136 -4.604 14.339 1.00 0.00 C ATOM 847 CG PRO A 85 -8.224 -3.599 14.468 1.00 0.00 C ATOM 848 CD PRO A 85 -8.092 -2.702 13.272 1.00 0.00 C ATOM 0 HA PRO A 85 -5.260 -3.440 14.427 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -7.443 -5.443 13.715 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.857 -5.014 15.310 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -9.201 -4.081 14.490 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.127 -3.033 15.395 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.690 -3.059 12.434 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -8.425 -1.687 13.492 1.00 0.00 H new ATOM 856 N LEU A 86 -4.110 -5.329 13.396 1.00 0.00 N ATOM 857 CA LEU A 86 -3.177 -6.179 12.675 1.00 0.00 C ATOM 858 C LEU A 86 -3.793 -7.543 12.382 1.00 0.00 C ATOM 859 O LEU A 86 -4.650 -8.015 13.131 1.00 0.00 O ATOM 860 CB LEU A 86 -1.882 -6.347 13.479 1.00 0.00 C ATOM 861 CG LEU A 86 -0.781 -7.157 12.787 1.00 0.00 C ATOM 862 CD1 LEU A 86 -0.337 -6.467 11.511 1.00 0.00 C ATOM 863 CD2 LEU A 86 0.404 -7.361 13.714 1.00 0.00 C ATOM 0 H LEU A 86 -3.893 -5.221 14.387 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.946 -5.698 11.725 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.489 -5.358 13.714 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.122 -6.828 14.427 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.189 -8.135 12.532 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.445 -7.056 11.032 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.186 -6.373 10.834 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.049 -5.476 11.749 1.00 0.00 H new ATOM 0 HD21 LEU A 86 1.173 -7.939 13.200 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.811 -6.392 14.003 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.081 -7.899 14.605 1.00 0.00 H new ATOM 875 N ASP A 87 -3.369 -8.132 11.261 1.00 0.00 N ATOM 876 CA ASP A 87 -3.773 -9.481 10.844 1.00 0.00 C ATOM 877 C ASP A 87 -5.117 -9.482 10.128 1.00 0.00 C ATOM 878 O ASP A 87 -5.635 -10.539 9.775 1.00 0.00 O ATOM 879 CB ASP A 87 -3.788 -10.475 12.016 1.00 0.00 C ATOM 880 CG ASP A 87 -2.395 -10.820 12.502 1.00 0.00 C ATOM 881 OD1 ASP A 87 -1.648 -11.481 11.749 1.00 0.00 O ATOM 882 OD2 ASP A 87 -2.041 -10.442 13.637 1.00 0.00 O ATOM 0 H ASP A 87 -2.728 -7.682 10.608 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.014 -9.814 10.136 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.362 -10.052 12.840 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.298 -11.388 11.708 1.00 0.00 H new ATOM 887 N TYR A 88 -5.671 -8.298 9.894 1.00 0.00 N ATOM 888 CA TYR A 88 -6.874 -8.172 9.075 1.00 0.00 C ATOM 889 C TYR A 88 -6.515 -8.009 7.607 1.00 0.00 C ATOM 890 O TYR A 88 -6.964 -7.084 6.928 1.00 0.00 O ATOM 891 CB TYR A 88 -7.726 -7.001 9.516 1.00 0.00 C ATOM 892 CG TYR A 88 -8.669 -7.323 10.650 1.00 0.00 C ATOM 893 CD1 TYR A 88 -9.540 -8.406 10.569 1.00 0.00 C ATOM 894 CD2 TYR A 88 -8.702 -6.538 11.791 1.00 0.00 C ATOM 895 CE1 TYR A 88 -10.416 -8.692 11.600 1.00 0.00 C ATOM 896 CE2 TYR A 88 -9.572 -6.819 12.825 1.00 0.00 C ATOM 897 CZ TYR A 88 -10.427 -7.895 12.726 1.00 0.00 C ATOM 898 OH TYR A 88 -11.298 -8.172 13.756 1.00 0.00 O ATOM 0 H TYR A 88 -5.310 -7.416 10.257 1.00 0.00 H new ATOM 0 HA TYR A 88 -7.448 -9.089 9.206 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -7.073 -6.183 9.821 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -8.306 -6.645 8.664 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -9.531 -9.032 9.689 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -8.036 -5.692 11.873 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.088 -9.534 11.524 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -9.583 -6.198 13.708 1.00 0.00 H new ATOM 0 HH TYR A 88 -11.176 -7.515 14.473 1.00 0.00 H new ATOM 908 N ALA A 89 -5.664 -8.894 7.152 1.00 0.00 N ATOM 909 CA ALA A 89 -5.283 -8.972 5.750 1.00 0.00 C ATOM 910 C ALA A 89 -6.233 -9.896 4.996 1.00 0.00 C ATOM 911 O ALA A 89 -6.106 -10.100 3.789 1.00 0.00 O ATOM 912 CB ALA A 89 -3.857 -9.475 5.633 1.00 0.00 C ATOM 0 H ALA A 89 -5.208 -9.589 7.743 1.00 0.00 H new ATOM 0 HA ALA A 89 -5.345 -7.977 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -3.576 -9.532 4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -3.186 -8.790 6.151 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -3.782 -10.465 6.082 1.00 0.00 H new ATOM 918 N ASP A 90 -7.165 -10.478 5.733 1.00 0.00 N ATOM 919 CA ASP A 90 -8.106 -11.436 5.171 1.00 0.00 C ATOM 920 C ASP A 90 -9.455 -10.792 4.884 1.00 0.00 C ATOM 921 O ASP A 90 -9.812 -10.546 3.729 1.00 0.00 O ATOM 922 CB ASP A 90 -8.324 -12.607 6.133 1.00 0.00 C ATOM 923 CG ASP A 90 -7.040 -13.307 6.530 1.00 0.00 C ATOM 924 OD1 ASP A 90 -6.403 -12.879 7.519 1.00 0.00 O ATOM 925 OD2 ASP A 90 -6.670 -14.297 5.863 1.00 0.00 O ATOM 0 H ASP A 90 -7.291 -10.302 6.730 1.00 0.00 H new ATOM 0 HA ASP A 90 -7.674 -11.794 4.237 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.823 -12.242 7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.994 -13.330 5.668 1.00 0.00 H new ATOM 930 N PHE A 91 -10.197 -10.515 5.947 1.00 0.00 N ATOM 931 CA PHE A 91 -11.580 -10.087 5.824 1.00 0.00 C ATOM 932 C PHE A 91 -11.739 -8.591 6.032 1.00 0.00 C ATOM 933 O PHE A 91 -11.471 -8.059 7.110 1.00 0.00 O ATOM 934 CB PHE A 91 -12.460 -10.865 6.814 1.00 0.00 C ATOM 935 CG PHE A 91 -13.821 -10.260 7.069 1.00 0.00 C ATOM 936 CD1 PHE A 91 -14.637 -9.838 6.025 1.00 0.00 C ATOM 937 CD2 PHE A 91 -14.284 -10.121 8.368 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.883 -9.289 6.278 1.00 0.00 C ATOM 939 CE2 PHE A 91 -15.525 -9.574 8.623 1.00 0.00 C ATOM 940 CZ PHE A 91 -16.324 -9.159 7.579 1.00 0.00 C ATOM 0 H PHE A 91 -9.861 -10.580 6.908 1.00 0.00 H new ATOM 0 HA PHE A 91 -11.903 -10.303 4.806 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.594 -11.879 6.438 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.930 -10.944 7.763 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -14.295 -9.940 5.006 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -13.665 -10.445 9.192 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -16.508 -8.964 5.459 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -15.871 -9.471 9.641 1.00 0.00 H new ATOM 0 HZ PHE A 91 -17.296 -8.732 7.780 1.00 0.00 H new ATOM 950 N GLU A 92 -12.155 -7.928 4.969 1.00 0.00 N ATOM 951 CA GLU A 92 -12.652 -6.568 5.043 1.00 0.00 C ATOM 952 C GLU A 92 -14.098 -6.568 4.555 1.00 0.00 C ATOM 953 O GLU A 92 -14.961 -5.872 5.086 1.00 0.00 O ATOM 954 CB GLU A 92 -11.764 -5.627 4.225 1.00 0.00 C ATOM 955 CG GLU A 92 -10.362 -5.468 4.793 1.00 0.00 C ATOM 956 CD GLU A 92 -10.304 -4.556 6.004 1.00 0.00 C ATOM 957 OE1 GLU A 92 -11.319 -4.439 6.725 1.00 0.00 O ATOM 958 OE2 GLU A 92 -9.244 -3.933 6.230 1.00 0.00 O ATOM 0 H GLU A 92 -12.157 -8.319 4.027 1.00 0.00 H new ATOM 0 HA GLU A 92 -12.624 -6.202 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -11.693 -6.003 3.204 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.239 -4.647 4.172 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -9.975 -6.450 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -9.706 -5.072 4.017 1.00 0.00 H new ATOM 965 N GLY A 93 -14.313 -7.386 3.527 1.00 0.00 N ATOM 966 CA GLY A 93 -15.627 -7.785 3.050 1.00 0.00 C ATOM 967 C GLY A 93 -16.614 -6.672 2.800 1.00 0.00 C ATOM 968 O GLY A 93 -16.616 -6.091 1.720 1.00 0.00 O ATOM 0 H GLY A 93 -13.551 -7.800 2.989 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.499 -8.344 2.123 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.061 -8.470 3.778 1.00 0.00 H new ATOM 972 N SER A 94 -17.437 -6.388 3.806 1.00 0.00 N ATOM 973 CA SER A 94 -18.622 -5.555 3.666 1.00 0.00 C ATOM 974 C SER A 94 -19.760 -6.367 3.032 1.00 0.00 C ATOM 975 O SER A 94 -20.279 -7.286 3.669 1.00 0.00 O ATOM 976 CB SER A 94 -18.309 -4.283 2.887 1.00 0.00 C ATOM 977 OG SER A 94 -19.459 -3.478 2.679 1.00 0.00 O ATOM 0 H SER A 94 -17.295 -6.736 4.754 1.00 0.00 H new ATOM 0 HA SER A 94 -18.954 -5.237 4.654 1.00 0.00 H new ATOM 0 HB2 SER A 94 -17.558 -3.706 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 94 -17.876 -4.548 1.923 1.00 0.00 H new ATOM 0 HG SER A 94 -19.209 -2.674 2.178 1.00 0.00 H new ATOM 983 N ILE A 95 -20.141 -6.069 1.788 1.00 0.00 N ATOM 984 CA ILE A 95 -21.230 -6.803 1.143 1.00 0.00 C ATOM 985 C ILE A 95 -20.953 -7.016 -0.341 1.00 0.00 C ATOM 986 O ILE A 95 -21.021 -6.075 -1.122 1.00 0.00 O ATOM 987 CB ILE A 95 -22.581 -6.060 1.273 1.00 0.00 C ATOM 988 CG1 ILE A 95 -22.917 -5.786 2.739 1.00 0.00 C ATOM 989 CG2 ILE A 95 -23.697 -6.868 0.619 1.00 0.00 C ATOM 990 CD1 ILE A 95 -24.118 -4.889 2.919 1.00 0.00 C ATOM 0 H ILE A 95 -19.720 -5.337 1.216 1.00 0.00 H new ATOM 0 HA ILE A 95 -21.290 -7.764 1.655 1.00 0.00 H new ATOM 0 HB ILE A 95 -22.491 -5.103 0.759 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -23.101 -6.733 3.246 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -22.054 -5.328 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -24.641 -6.332 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -23.471 -7.011 -0.438 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -23.778 -7.839 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -24.301 -4.735 3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -23.929 -3.928 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -24.992 -5.355 2.464 1.00 0.00 H new ATOM 1002 N PRO A 96 -20.646 -8.254 -0.752 1.00 0.00 N ATOM 1003 CA PRO A 96 -20.471 -8.589 -2.168 1.00 0.00 C ATOM 1004 C PRO A 96 -21.655 -8.110 -3.002 1.00 0.00 C ATOM 1005 O PRO A 96 -22.801 -8.496 -2.754 1.00 0.00 O ATOM 1006 CB PRO A 96 -20.396 -10.116 -2.167 1.00 0.00 C ATOM 1007 CG PRO A 96 -19.897 -10.467 -0.809 1.00 0.00 C ATOM 1008 CD PRO A 96 -20.441 -9.419 0.124 1.00 0.00 C ATOM 0 HA PRO A 96 -19.592 -8.115 -2.604 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -21.373 -10.561 -2.358 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -19.723 -10.480 -2.943 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -20.234 -11.461 -0.516 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -18.807 -10.480 -0.786 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -21.373 -9.740 0.589 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -19.742 -9.197 0.930 1.00 0.00 H new ATOM 1016 N GLN A 97 -21.375 -7.274 -3.995 1.00 0.00 N ATOM 1017 CA GLN A 97 -22.419 -6.649 -4.779 1.00 0.00 C ATOM 1018 C GLN A 97 -23.063 -7.640 -5.740 1.00 0.00 C ATOM 1019 O GLN A 97 -24.027 -7.313 -6.434 1.00 0.00 O ATOM 1020 CB GLN A 97 -21.867 -5.429 -5.520 1.00 0.00 C ATOM 1021 CG GLN A 97 -20.647 -5.697 -6.388 1.00 0.00 C ATOM 1022 CD GLN A 97 -20.993 -6.158 -7.791 1.00 0.00 C ATOM 1023 OE1 GLN A 97 -21.093 -7.353 -8.062 1.00 0.00 O ATOM 1024 NE2 GLN A 97 -21.172 -5.208 -8.694 1.00 0.00 N ATOM 0 H GLN A 97 -20.428 -7.016 -4.273 1.00 0.00 H new ATOM 0 HA GLN A 97 -23.201 -6.311 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -22.657 -5.017 -6.148 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -21.611 -4.664 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -20.048 -4.788 -6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -20.028 -6.455 -5.907 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -21.080 -4.228 -8.428 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -21.402 -5.456 -9.656 1.00 0.00 H new ATOM 1033 N GLY A 98 -22.513 -8.848 -5.784 1.00 0.00 N ATOM 1034 CA GLY A 98 -23.154 -9.932 -6.502 1.00 0.00 C ATOM 1035 C GLY A 98 -24.477 -10.293 -5.859 1.00 0.00 C ATOM 1036 O GLY A 98 -25.373 -10.838 -6.503 1.00 0.00 O ATOM 0 H GLY A 98 -21.632 -9.096 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.316 -9.641 -7.540 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -22.500 -10.804 -6.514 1.00 0.00 H new ATOM 1040 N HIS A 99 -24.591 -9.978 -4.576 1.00 0.00 N ATOM 1041 CA HIS A 99 -25.835 -10.143 -3.845 1.00 0.00 C ATOM 1042 C HIS A 99 -26.741 -8.947 -4.129 1.00 0.00 C ATOM 1043 O HIS A 99 -27.829 -9.094 -4.684 1.00 0.00 O ATOM 1044 CB HIS A 99 -25.535 -10.254 -2.345 1.00 0.00 C ATOM 1045 CG HIS A 99 -26.730 -10.551 -1.489 1.00 0.00 C ATOM 1046 ND1 HIS A 99 -27.252 -11.816 -1.334 1.00 0.00 N ATOM 1047 CD2 HIS A 99 -27.487 -9.739 -0.717 1.00 0.00 C ATOM 1048 CE1 HIS A 99 -28.277 -11.768 -0.505 1.00 0.00 C ATOM 1049 NE2 HIS A 99 -28.440 -10.520 -0.116 1.00 0.00 N ATOM 0 H HIS A 99 -23.825 -9.602 -4.016 1.00 0.00 H new ATOM 0 HA HIS A 99 -26.342 -11.054 -4.164 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -24.792 -11.037 -2.194 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -25.086 -9.320 -2.008 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -27.364 -8.673 -0.596 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -28.880 -12.609 -0.197 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -29.158 -10.189 0.528 1.00 0.00 H new ATOM 1058 N TYR A 100 -26.261 -7.766 -3.757 1.00 0.00 N ATOM 1059 CA TYR A 100 -26.941 -6.507 -4.042 1.00 0.00 C ATOM 1060 C TYR A 100 -25.913 -5.393 -4.153 1.00 0.00 C ATOM 1061 O TYR A 100 -24.807 -5.526 -3.632 1.00 0.00 O ATOM 1062 CB TYR A 100 -27.963 -6.160 -2.954 1.00 0.00 C ATOM 1063 CG TYR A 100 -29.324 -6.782 -3.174 1.00 0.00 C ATOM 1064 CD1 TYR A 100 -30.104 -6.411 -4.262 1.00 0.00 C ATOM 1065 CD2 TYR A 100 -29.831 -7.730 -2.297 1.00 0.00 C ATOM 1066 CE1 TYR A 100 -31.350 -6.967 -4.470 1.00 0.00 C ATOM 1067 CE2 TYR A 100 -31.077 -8.292 -2.499 1.00 0.00 C ATOM 1068 CZ TYR A 100 -31.831 -7.908 -3.586 1.00 0.00 C ATOM 1069 OH TYR A 100 -33.074 -8.464 -3.789 1.00 0.00 O ATOM 0 H TYR A 100 -25.385 -7.654 -3.247 1.00 0.00 H new ATOM 0 HA TYR A 100 -27.479 -6.616 -4.984 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -27.577 -6.486 -1.988 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -28.073 -5.077 -2.904 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -29.729 -5.675 -4.957 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -29.243 -8.033 -1.443 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -31.944 -6.666 -5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -31.458 -9.029 -1.808 1.00 0.00 H new ATOM 0 HH TYR A 100 -33.263 -9.110 -3.077 1.00 0.00 H new ATOM 1079 N GLY A 101 -26.288 -4.309 -4.829 1.00 0.00 N ATOM 1080 CA GLY A 101 -25.385 -3.190 -5.055 1.00 0.00 C ATOM 1081 C GLY A 101 -24.697 -2.724 -3.790 1.00 0.00 C ATOM 1082 O GLY A 101 -25.339 -2.179 -2.887 1.00 0.00 O ATOM 0 H GLY A 101 -27.217 -4.185 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -24.631 -3.480 -5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -25.944 -2.359 -5.486 1.00 0.00 H new ATOM 1086 N ALA A 102 -23.389 -2.938 -3.733 1.00 0.00 N ATOM 1087 CA ALA A 102 -22.603 -2.643 -2.545 1.00 0.00 C ATOM 1088 C ALA A 102 -21.114 -2.740 -2.856 1.00 0.00 C ATOM 1089 O ALA A 102 -20.454 -1.736 -3.122 1.00 0.00 O ATOM 1090 CB ALA A 102 -22.966 -3.611 -1.428 1.00 0.00 C ATOM 0 H ALA A 102 -22.846 -3.320 -4.507 1.00 0.00 H new ATOM 0 HA ALA A 102 -22.826 -1.626 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -22.373 -3.383 -0.542 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -24.025 -3.512 -1.191 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -22.760 -4.632 -1.750 1.00 0.00 H new ATOM 1096 N GLY A 103 -20.597 -3.957 -2.839 1.00 0.00 N ATOM 1097 CA GLY A 103 -19.191 -4.178 -3.094 1.00 0.00 C ATOM 1098 C GLY A 103 -18.495 -4.793 -1.898 1.00 0.00 C ATOM 1099 O GLY A 103 -18.760 -4.419 -0.747 1.00 0.00 O ATOM 0 H GLY A 103 -21.133 -4.804 -2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -19.076 -4.832 -3.958 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -18.714 -3.231 -3.346 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.614 -5.742 -2.160 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.892 -6.415 -1.105 1.00 0.00 C ATOM 1105 C ASP A 104 -15.421 -6.098 -1.236 1.00 0.00 C ATOM 1106 O ASP A 104 -15.019 -5.386 -2.156 1.00 0.00 O ATOM 1107 CB ASP A 104 -17.126 -7.929 -1.139 1.00 0.00 C ATOM 1108 CG ASP A 104 -16.703 -8.568 -2.445 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -17.536 -8.635 -3.376 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -15.546 -9.023 -2.542 1.00 0.00 O ATOM 0 H ASP A 104 -17.383 -6.062 -3.101 1.00 0.00 H new ATOM 0 HA ASP A 104 -17.260 -6.057 -0.144 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -16.577 -8.394 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -18.184 -8.131 -0.969 1.00 0.00 H new ATOM 1115 N VAL A 105 -14.629 -6.585 -0.303 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.210 -6.293 -0.301 1.00 0.00 C ATOM 1117 C VAL A 105 -12.411 -7.398 0.360 1.00 0.00 C ATOM 1118 O VAL A 105 -12.679 -7.789 1.489 1.00 0.00 O ATOM 1119 CB VAL A 105 -12.932 -4.951 0.401 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -13.620 -4.868 1.745 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -11.444 -4.710 0.532 1.00 0.00 C ATOM 0 H VAL A 105 -14.942 -7.183 0.462 1.00 0.00 H new ATOM 0 HA VAL A 105 -12.893 -6.224 -1.341 1.00 0.00 H new ATOM 0 HB VAL A 105 -13.350 -4.161 -0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.399 -3.906 2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -14.697 -4.966 1.609 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.261 -5.671 2.388 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -11.272 -3.756 1.031 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -10.996 -5.512 1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.990 -4.688 -0.459 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.417 -7.904 -0.335 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.627 -8.989 0.211 1.00 0.00 C ATOM 1133 C ILE A 106 -9.185 -8.913 -0.188 1.00 0.00 C ATOM 1134 O ILE A 106 -8.750 -7.991 -0.885 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.144 -10.371 -0.221 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -11.419 -10.381 -1.734 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.384 -10.768 0.570 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -10.269 -10.875 -2.574 1.00 0.00 C ATOM 0 H ILE A 106 -11.138 -7.590 -1.264 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.722 -8.873 1.291 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.374 -11.112 -0.006 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -12.290 -11.007 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.676 -9.370 -2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.726 -11.750 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.142 -10.804 1.632 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.173 -10.034 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.550 -10.848 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -9.401 -10.236 -2.414 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.024 -11.898 -2.290 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.464 -9.912 0.280 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.097 -10.127 -0.079 1.00 0.00 C ATOM 1152 C VAL A 107 -6.979 -10.416 -1.578 1.00 0.00 C ATOM 1153 O VAL A 107 -7.334 -11.482 -2.078 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.515 -11.266 0.788 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.978 -12.647 0.352 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -5.002 -11.187 0.837 1.00 0.00 C ATOM 0 H VAL A 107 -8.829 -10.605 0.933 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.514 -9.227 0.115 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.906 -11.119 1.795 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.534 -13.401 1.001 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -8.064 -12.705 0.419 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.668 -12.826 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.615 -11.999 1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.600 -11.274 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.701 -10.231 1.266 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.516 -9.435 -2.305 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.359 -9.577 -3.732 1.00 0.00 C ATOM 1168 C TRP A 108 -4.962 -10.069 -3.973 1.00 0.00 C ATOM 1169 O TRP A 108 -4.698 -10.869 -4.870 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.596 -8.239 -4.416 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.266 -8.233 -5.878 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -7.039 -8.715 -6.893 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.077 -7.716 -6.490 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.402 -8.534 -8.097 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -5.197 -7.923 -7.876 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -3.922 -7.100 -5.998 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -4.207 -7.537 -8.775 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -2.940 -6.716 -6.892 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.088 -6.936 -8.267 1.00 0.00 C ATOM 0 H TRP A 108 -6.240 -8.526 -1.934 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.082 -10.282 -4.143 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -7.642 -7.958 -4.289 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -5.998 -7.477 -3.916 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -8.010 -9.172 -6.769 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -6.768 -8.810 -9.008 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -3.799 -6.927 -4.939 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -4.318 -7.706 -9.836 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.044 -6.238 -6.524 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.303 -6.625 -8.940 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.080 -9.582 -3.129 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.735 -10.065 -3.072 1.00 0.00 C ATOM 1192 C ASP A 109 -2.195 -9.940 -1.659 1.00 0.00 C ATOM 1193 O ASP A 109 -2.437 -8.947 -0.965 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.836 -9.330 -4.061 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.364 -9.478 -3.720 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.143 -8.749 -2.854 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.290 -10.328 -4.323 1.00 0.00 O ATOM 0 H ASP A 109 -4.285 -8.837 -2.464 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.741 -11.118 -3.355 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.014 -9.714 -5.066 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.100 -8.272 -4.072 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.522 -10.979 -1.225 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.812 -10.965 0.034 1.00 0.00 C ATOM 1204 C ARG A 110 0.583 -11.526 -0.171 1.00 0.00 C ATOM 1205 O ARG A 110 0.808 -12.298 -1.108 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.556 -11.806 1.061 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.073 -11.586 2.483 1.00 0.00 C ATOM 1208 CD ARG A 110 -1.788 -12.496 3.464 1.00 0.00 C ATOM 1209 NE ARG A 110 -3.230 -12.263 3.480 1.00 0.00 N ATOM 1210 CZ ARG A 110 -4.119 -13.160 3.900 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -3.717 -14.343 4.348 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -5.411 -12.872 3.878 1.00 0.00 N ATOM 0 H ARG A 110 -1.450 -11.860 -1.735 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.745 -9.940 0.398 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.620 -11.575 1.007 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.445 -12.860 0.806 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.001 -11.766 2.535 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.235 -10.546 2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.592 -13.536 3.202 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.385 -12.338 4.464 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.575 -11.362 3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -2.722 -14.568 4.372 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.403 -15.027 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -5.725 -11.963 3.539 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.092 -13.559 4.200 1.00 0.00 H new ATOM 1226 N GLY A 111 1.516 -11.139 0.690 1.00 0.00 N ATOM 1227 CA GLY A 111 2.851 -11.684 0.612 1.00 0.00 C ATOM 1228 C GLY A 111 3.821 -11.011 1.554 1.00 0.00 C ATOM 1229 O GLY A 111 3.448 -10.583 2.649 1.00 0.00 O ATOM 0 H GLY A 111 1.370 -10.460 1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.816 -12.750 0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.218 -11.586 -0.410 1.00 0.00 H new ATOM 1233 N ALA A 112 5.060 -10.896 1.108 1.00 0.00 N ATOM 1234 CA ALA A 112 6.129 -10.340 1.917 1.00 0.00 C ATOM 1235 C ALA A 112 6.761 -9.155 1.217 1.00 0.00 C ATOM 1236 O ALA A 112 6.626 -9.000 0.002 1.00 0.00 O ATOM 1237 CB ALA A 112 7.190 -11.390 2.179 1.00 0.00 C ATOM 0 H ALA A 112 5.353 -11.186 0.175 1.00 0.00 H new ATOM 0 HA ALA A 112 5.703 -10.011 2.865 1.00 0.00 H new ATOM 0 HB1 ALA A 112 7.986 -10.959 2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.745 -12.233 2.708 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.603 -11.734 1.231 1.00 0.00 H new ATOM 1243 N TRP A 113 7.462 -8.333 1.969 1.00 0.00 N ATOM 1244 CA TRP A 113 8.155 -7.205 1.387 1.00 0.00 C ATOM 1245 C TRP A 113 9.484 -6.966 2.090 1.00 0.00 C ATOM 1246 O TRP A 113 9.606 -7.117 3.308 1.00 0.00 O ATOM 1247 CB TRP A 113 7.283 -5.942 1.412 1.00 0.00 C ATOM 1248 CG TRP A 113 7.077 -5.354 2.772 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.162 -5.737 3.704 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.793 -4.256 3.342 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.270 -4.950 4.822 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.266 -4.034 4.623 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.834 -3.443 2.894 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.743 -3.034 5.456 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.307 -2.446 3.723 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.761 -2.251 4.991 1.00 0.00 C ATOM 0 H TRP A 113 7.566 -8.424 2.980 1.00 0.00 H new ATOM 0 HA TRP A 113 8.362 -7.442 0.343 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.740 -5.189 0.770 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.310 -6.180 0.982 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.454 -6.543 3.581 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.701 -5.034 5.664 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.263 -3.591 1.914 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 7.324 -2.879 6.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 10.111 -1.809 3.385 1.00 0.00 H new ATOM 0 HH2 TRP A 113 9.151 -1.464 5.619 1.00 0.00 H new ATOM 1267 N THR A 114 10.480 -6.631 1.297 1.00 0.00 N ATOM 1268 CA THR A 114 11.809 -6.332 1.804 1.00 0.00 C ATOM 1269 C THR A 114 12.030 -4.823 1.911 1.00 0.00 C ATOM 1270 O THR A 114 11.695 -4.079 0.993 1.00 0.00 O ATOM 1271 CB THR A 114 12.892 -6.962 0.892 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.314 -8.221 1.428 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.096 -6.042 0.704 1.00 0.00 C ATOM 0 H THR A 114 10.395 -6.557 0.283 1.00 0.00 H new ATOM 0 HA THR A 114 11.891 -6.763 2.802 1.00 0.00 H new ATOM 0 HB THR A 114 12.443 -7.114 -0.089 1.00 0.00 H new ATOM 0 HG1 THR A 114 13.997 -8.613 0.844 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.827 -6.527 0.058 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.772 -5.107 0.247 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.550 -5.834 1.673 1.00 0.00 H new ATOM 1281 N PRO A 115 12.564 -4.346 3.047 1.00 0.00 N ATOM 1282 CA PRO A 115 13.007 -2.959 3.164 1.00 0.00 C ATOM 1283 C PRO A 115 14.244 -2.706 2.298 1.00 0.00 C ATOM 1284 O PRO A 115 15.284 -3.324 2.495 1.00 0.00 O ATOM 1285 CB PRO A 115 13.365 -2.807 4.648 1.00 0.00 C ATOM 1286 CG PRO A 115 13.566 -4.194 5.162 1.00 0.00 C ATOM 1287 CD PRO A 115 12.749 -5.110 4.292 1.00 0.00 C ATOM 0 HA PRO A 115 12.246 -2.253 2.832 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.268 -2.209 4.773 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.568 -2.300 5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.620 -4.469 5.128 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.251 -4.269 6.203 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.265 -6.053 4.109 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.794 -5.355 4.756 1.00 0.00 H new ATOM 1295 N LEU A 116 14.121 -1.794 1.345 1.00 0.00 N ATOM 1296 CA LEU A 116 15.238 -1.417 0.472 1.00 0.00 C ATOM 1297 C LEU A 116 16.119 -0.421 1.198 1.00 0.00 C ATOM 1298 O LEU A 116 17.336 -0.373 1.020 1.00 0.00 O ATOM 1299 CB LEU A 116 14.712 -0.769 -0.812 1.00 0.00 C ATOM 1300 CG LEU A 116 14.224 -1.700 -1.924 1.00 0.00 C ATOM 1301 CD1 LEU A 116 15.314 -1.882 -2.960 1.00 0.00 C ATOM 1302 CD2 LEU A 116 13.798 -3.043 -1.367 1.00 0.00 C ATOM 0 H LEU A 116 13.253 -1.294 1.151 1.00 0.00 H new ATOM 0 HA LEU A 116 15.806 -2.311 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.889 -0.107 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.504 -0.142 -1.221 1.00 0.00 H new ATOM 0 HG LEU A 116 13.354 -1.243 -2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.959 -2.546 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.573 -0.914 -3.390 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.195 -2.317 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.456 -3.683 -2.181 1.00 0.00 H new ATOM 0 HD22 LEU A 116 14.644 -3.514 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 116 12.987 -2.900 -0.653 1.00 0.00 H new ATOM 1314 N ASP A 117 15.458 0.388 1.997 1.00 0.00 N ATOM 1315 CA ASP A 117 16.106 1.373 2.831 1.00 0.00 C ATOM 1316 C ASP A 117 15.795 0.999 4.275 1.00 0.00 C ATOM 1317 O ASP A 117 15.804 -0.182 4.620 1.00 0.00 O ATOM 1318 CB ASP A 117 15.568 2.769 2.476 1.00 0.00 C ATOM 1319 CG ASP A 117 16.417 3.904 3.014 1.00 0.00 C ATOM 1320 OD1 ASP A 117 16.175 4.340 4.155 1.00 0.00 O ATOM 1321 OD2 ASP A 117 17.309 4.387 2.286 1.00 0.00 O ATOM 0 H ASP A 117 14.442 0.379 2.086 1.00 0.00 H new ATOM 0 HA ASP A 117 17.185 1.394 2.681 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.502 2.858 1.392 1.00 0.00 H new ATOM 0 HB3 ASP A 117 14.555 2.868 2.866 1.00 0.00 H new ATOM 1326 N ASP A 118 15.520 1.967 5.118 1.00 0.00 N ATOM 1327 CA ASP A 118 15.004 1.672 6.436 1.00 0.00 C ATOM 1328 C ASP A 118 13.481 1.753 6.415 1.00 0.00 C ATOM 1329 O ASP A 118 12.908 2.764 6.031 1.00 0.00 O ATOM 1330 CB ASP A 118 15.595 2.617 7.476 1.00 0.00 C ATOM 1331 CG ASP A 118 16.909 2.113 8.031 1.00 0.00 C ATOM 1332 OD1 ASP A 118 17.953 2.310 7.379 1.00 0.00 O ATOM 1333 OD2 ASP A 118 16.899 1.505 9.124 1.00 0.00 O ATOM 0 H ASP A 118 15.644 2.959 4.918 1.00 0.00 H new ATOM 0 HA ASP A 118 15.297 0.660 6.716 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.746 3.599 7.027 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.884 2.745 8.292 1.00 0.00 H new ATOM 1338 N PRO A 119 12.820 0.654 6.799 1.00 0.00 N ATOM 1339 CA PRO A 119 11.352 0.523 6.760 1.00 0.00 C ATOM 1340 C PRO A 119 10.661 1.328 7.839 1.00 0.00 C ATOM 1341 O PRO A 119 9.759 2.113 7.561 1.00 0.00 O ATOM 1342 CB PRO A 119 11.136 -0.970 7.005 1.00 0.00 C ATOM 1343 CG PRO A 119 12.329 -1.398 7.790 1.00 0.00 C ATOM 1344 CD PRO A 119 13.470 -0.565 7.297 1.00 0.00 C ATOM 0 HA PRO A 119 10.938 0.894 5.823 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.213 -1.152 7.555 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.061 -1.519 6.066 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.168 -1.246 8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.530 -2.459 7.646 1.00 0.00 H new ATOM 0 HD2 PRO A 119 14.179 -0.344 8.095 1.00 0.00 H new ATOM 0 HD3 PRO A 119 14.026 -1.073 6.509 1.00 0.00 H new ATOM 1352 N ARG A 120 11.091 1.130 9.070 1.00 0.00 N ATOM 1353 CA ARG A 120 10.529 1.845 10.189 1.00 0.00 C ATOM 1354 C ARG A 120 10.835 3.300 10.009 1.00 0.00 C ATOM 1355 O ARG A 120 9.961 4.156 10.081 1.00 0.00 O ATOM 1356 CB ARG A 120 11.150 1.380 11.496 1.00 0.00 C ATOM 1357 CG ARG A 120 10.685 0.018 11.979 1.00 0.00 C ATOM 1358 CD ARG A 120 11.229 -1.080 11.101 1.00 0.00 C ATOM 1359 NE ARG A 120 12.684 -1.203 11.204 1.00 0.00 N ATOM 1360 CZ ARG A 120 13.359 -2.325 10.946 1.00 0.00 C ATOM 1361 NH1 ARG A 120 12.711 -3.464 10.725 1.00 0.00 N ATOM 1362 NH2 ARG A 120 14.685 -2.319 10.957 1.00 0.00 N ATOM 0 H ARG A 120 11.833 0.475 9.317 1.00 0.00 H new ATOM 0 HA ARG A 120 9.455 1.663 10.228 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.233 1.356 11.378 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.930 2.117 12.268 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.011 -0.138 13.007 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.596 -0.019 11.981 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.766 -2.027 11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 120 10.956 -0.883 10.064 1.00 0.00 H new ATOM 0 HE ARG A 120 13.215 -0.380 11.491 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.692 -3.484 10.752 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.233 -4.318 10.528 1.00 0.00 H new ATOM 0 HH21 ARG A 120 15.189 -1.457 11.163 1.00 0.00 H new ATOM 0 HH22 ARG A 120 15.201 -3.177 10.760 1.00 0.00 H new ATOM 1376 N GLU A 121 12.095 3.544 9.715 1.00 0.00 N ATOM 1377 CA GLU A 121 12.600 4.885 9.575 1.00 0.00 C ATOM 1378 C GLU A 121 11.953 5.561 8.401 1.00 0.00 C ATOM 1379 O GLU A 121 11.360 6.593 8.551 1.00 0.00 O ATOM 1380 CB GLU A 121 14.088 4.838 9.342 1.00 0.00 C ATOM 1381 CG GLU A 121 14.754 6.194 9.236 1.00 0.00 C ATOM 1382 CD GLU A 121 16.261 6.072 9.101 1.00 0.00 C ATOM 1383 OE1 GLU A 121 16.922 5.741 10.107 1.00 0.00 O ATOM 1384 OE2 GLU A 121 16.789 6.286 7.986 1.00 0.00 O ATOM 0 H GLU A 121 12.794 2.816 9.567 1.00 0.00 H new ATOM 0 HA GLU A 121 12.377 5.441 10.486 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.552 4.283 10.157 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.281 4.281 8.426 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.354 6.729 8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.515 6.787 10.119 1.00 0.00 H new ATOM 1391 N GLY A 122 12.084 4.956 7.236 1.00 0.00 N ATOM 1392 CA GLY A 122 11.546 5.523 6.011 1.00 0.00 C ATOM 1393 C GLY A 122 10.105 5.959 6.139 1.00 0.00 C ATOM 1394 O GLY A 122 9.717 7.001 5.627 1.00 0.00 O ATOM 0 H GLY A 122 12.562 4.064 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.153 6.379 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 122 11.626 4.786 5.212 1.00 0.00 H new ATOM 1398 N LEU A 123 9.324 5.166 6.840 1.00 0.00 N ATOM 1399 CA LEU A 123 7.922 5.459 7.054 1.00 0.00 C ATOM 1400 C LEU A 123 7.762 6.646 8.012 1.00 0.00 C ATOM 1401 O LEU A 123 6.747 7.342 8.005 1.00 0.00 O ATOM 1402 CB LEU A 123 7.254 4.213 7.646 1.00 0.00 C ATOM 1403 CG LEU A 123 6.009 3.666 6.943 1.00 0.00 C ATOM 1404 CD1 LEU A 123 4.907 3.407 7.955 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.528 4.605 5.868 1.00 0.00 C ATOM 0 H LEU A 123 9.642 4.301 7.277 1.00 0.00 H new ATOM 0 HA LEU A 123 7.452 5.724 6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 123 7.998 3.417 7.676 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.984 4.437 8.678 1.00 0.00 H new ATOM 0 HG LEU A 123 6.278 2.725 6.464 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.027 3.018 7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.251 2.678 8.689 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.651 4.338 8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.643 4.187 5.389 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.279 5.569 6.312 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.314 4.740 5.125 1.00 0.00 H new ATOM 1417 N GLU A 124 8.754 6.830 8.864 1.00 0.00 N ATOM 1418 CA GLU A 124 8.805 7.953 9.788 1.00 0.00 C ATOM 1419 C GLU A 124 9.438 9.177 9.132 1.00 0.00 C ATOM 1420 O GLU A 124 8.861 10.265 9.105 1.00 0.00 O ATOM 1421 CB GLU A 124 9.602 7.546 11.014 1.00 0.00 C ATOM 1422 CG GLU A 124 9.001 6.370 11.734 1.00 0.00 C ATOM 1423 CD GLU A 124 9.597 6.140 13.104 1.00 0.00 C ATOM 1424 OE1 GLU A 124 9.807 7.126 13.840 1.00 0.00 O ATOM 1425 OE2 GLU A 124 9.832 4.968 13.463 1.00 0.00 O ATOM 0 H GLU A 124 9.554 6.201 8.936 1.00 0.00 H new ATOM 0 HA GLU A 124 7.789 8.220 10.077 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.621 7.301 10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 124 9.665 8.392 11.698 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.927 6.524 11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 124 9.139 5.473 11.130 1.00 0.00 H new ATOM 1432 N LYS A 125 10.632 8.960 8.603 1.00 0.00 N ATOM 1433 CA LYS A 125 11.462 9.996 8.017 1.00 0.00 C ATOM 1434 C LYS A 125 10.858 10.504 6.709 1.00 0.00 C ATOM 1435 O LYS A 125 11.143 11.620 6.270 1.00 0.00 O ATOM 1436 CB LYS A 125 12.890 9.448 7.816 1.00 0.00 C ATOM 1437 CG LYS A 125 13.029 8.361 6.770 1.00 0.00 C ATOM 1438 CD LYS A 125 14.475 8.215 6.340 1.00 0.00 C ATOM 1439 CE LYS A 125 14.700 6.941 5.548 1.00 0.00 C ATOM 1440 NZ LYS A 125 16.143 6.635 5.401 1.00 0.00 N ATOM 0 H LYS A 125 11.060 8.035 8.569 1.00 0.00 H new ATOM 0 HA LYS A 125 11.510 10.850 8.693 1.00 0.00 H new ATOM 0 HB2 LYS A 125 13.544 10.277 7.543 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.249 9.059 8.769 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.666 7.415 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.409 8.599 5.906 1.00 0.00 H new ATOM 0 HD2 LYS A 125 14.763 9.075 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 125 15.118 8.214 7.220 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.201 6.110 6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.247 7.041 4.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.262 5.817 4.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 16.633 7.458 4.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.548 6.415 6.333 1.00 0.00 H new ATOM 1454 N GLY A 126 10.015 9.684 6.096 1.00 0.00 N ATOM 1455 CA GLY A 126 9.263 10.130 4.934 1.00 0.00 C ATOM 1456 C GLY A 126 9.764 9.557 3.621 1.00 0.00 C ATOM 1457 O GLY A 126 9.224 9.874 2.562 1.00 0.00 O ATOM 0 H GLY A 126 9.837 8.720 6.379 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.216 9.855 5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.303 11.218 4.883 1.00 0.00 H new ATOM 1461 N HIS A 127 10.781 8.710 3.682 1.00 0.00 N ATOM 1462 CA HIS A 127 11.354 8.122 2.474 1.00 0.00 C ATOM 1463 C HIS A 127 11.432 6.611 2.593 1.00 0.00 C ATOM 1464 O HIS A 127 12.361 6.072 3.197 1.00 0.00 O ATOM 1465 CB HIS A 127 12.743 8.722 2.204 1.00 0.00 C ATOM 1466 CG HIS A 127 13.464 8.133 1.022 1.00 0.00 C ATOM 1467 ND1 HIS A 127 14.247 7.003 1.110 1.00 0.00 N ATOM 1468 CD2 HIS A 127 13.528 8.528 -0.273 1.00 0.00 C ATOM 1469 CE1 HIS A 127 14.758 6.728 -0.073 1.00 0.00 C ATOM 1470 NE2 HIS A 127 14.340 7.636 -0.933 1.00 0.00 N ATOM 0 H HIS A 127 11.227 8.414 4.550 1.00 0.00 H new ATOM 0 HA HIS A 127 10.704 8.356 1.631 1.00 0.00 H new ATOM 0 HB2 HIS A 127 12.636 9.796 2.049 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.360 8.588 3.092 1.00 0.00 H new ATOM 0 HD2 HIS A 127 13.033 9.385 -0.706 1.00 0.00 H new ATOM 0 HE1 HIS A 127 15.410 5.898 -0.300 1.00 0.00 H new ATOM 0 HE2 HIS A 127 14.579 7.671 -1.924 1.00 0.00 H new ATOM 1479 N LEU A 128 10.463 5.932 2.000 1.00 0.00 N ATOM 1480 CA LEU A 128 10.386 4.495 2.099 1.00 0.00 C ATOM 1481 C LEU A 128 10.817 3.820 0.810 1.00 0.00 C ATOM 1482 O LEU A 128 10.536 4.302 -0.288 1.00 0.00 O ATOM 1483 CB LEU A 128 8.966 4.066 2.455 1.00 0.00 C ATOM 1484 CG LEU A 128 8.903 2.819 3.318 1.00 0.00 C ATOM 1485 CD1 LEU A 128 9.816 3.009 4.496 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.491 2.528 3.777 1.00 0.00 C ATOM 0 H LEU A 128 9.721 6.359 1.446 1.00 0.00 H new ATOM 0 HA LEU A 128 11.070 4.184 2.888 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.469 4.884 2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.408 3.889 1.535 1.00 0.00 H new ATOM 0 HG LEU A 128 9.226 1.961 2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.784 2.122 5.128 1.00 0.00 H new ATOM 0 HD12 LEU A 128 10.836 3.167 4.144 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.492 3.876 5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.487 1.628 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.118 3.369 4.361 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.850 2.377 2.908 1.00 0.00 H new ATOM 1498 N SER A 129 11.496 2.700 0.962 1.00 0.00 N ATOM 1499 CA SER A 129 11.902 1.880 -0.159 1.00 0.00 C ATOM 1500 C SER A 129 11.634 0.421 0.190 1.00 0.00 C ATOM 1501 O SER A 129 12.012 -0.036 1.269 1.00 0.00 O ATOM 1502 CB SER A 129 13.387 2.106 -0.466 1.00 0.00 C ATOM 1503 OG SER A 129 13.679 3.484 -0.641 1.00 0.00 O ATOM 0 H SER A 129 11.782 2.333 1.870 1.00 0.00 H new ATOM 0 HA SER A 129 11.334 2.150 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 129 13.993 1.705 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.661 1.558 -1.368 1.00 0.00 H new ATOM 0 HG SER A 129 14.633 3.594 -0.834 1.00 0.00 H new ATOM 1509 N PHE A 130 10.966 -0.300 -0.700 1.00 0.00 N ATOM 1510 CA PHE A 130 10.548 -1.664 -0.413 1.00 0.00 C ATOM 1511 C PHE A 130 10.450 -2.514 -1.670 1.00 0.00 C ATOM 1512 O PHE A 130 10.300 -2.001 -2.774 1.00 0.00 O ATOM 1513 CB PHE A 130 9.207 -1.679 0.329 1.00 0.00 C ATOM 1514 CG PHE A 130 8.227 -0.616 -0.090 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.273 0.633 0.493 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.248 -0.869 -1.038 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.374 1.612 0.140 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.339 0.109 -1.393 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.403 1.351 -0.804 1.00 0.00 C ATOM 0 H PHE A 130 10.702 0.037 -1.626 1.00 0.00 H new ATOM 0 HA PHE A 130 11.318 -2.099 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.742 -2.655 0.186 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.400 -1.571 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.026 0.845 1.238 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.195 -1.842 -1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.428 2.586 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.579 -0.101 -2.132 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.695 2.119 -1.080 1.00 0.00 H new ATOM 1529 N ALA A 131 10.563 -3.819 -1.480 1.00 0.00 N ATOM 1530 CA ALA A 131 10.404 -4.779 -2.553 1.00 0.00 C ATOM 1531 C ALA A 131 9.209 -5.669 -2.270 1.00 0.00 C ATOM 1532 O ALA A 131 9.135 -6.307 -1.226 1.00 0.00 O ATOM 1533 CB ALA A 131 11.659 -5.618 -2.719 1.00 0.00 C ATOM 0 H ALA A 131 10.768 -4.240 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 131 10.235 -4.237 -3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.515 -6.331 -3.531 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.503 -4.968 -2.952 1.00 0.00 H new ATOM 0 HB3 ALA A 131 11.861 -6.157 -1.794 1.00 0.00 H new ATOM 1539 N LEU A 132 8.292 -5.706 -3.211 1.00 0.00 N ATOM 1540 CA LEU A 132 7.036 -6.418 -3.053 1.00 0.00 C ATOM 1541 C LEU A 132 7.135 -7.823 -3.629 1.00 0.00 C ATOM 1542 O LEU A 132 7.742 -8.026 -4.682 1.00 0.00 O ATOM 1543 CB LEU A 132 5.933 -5.635 -3.769 1.00 0.00 C ATOM 1544 CG LEU A 132 4.929 -4.901 -2.879 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.615 -4.226 -1.704 1.00 0.00 C ATOM 1546 CD2 LEU A 132 4.178 -3.870 -3.705 1.00 0.00 C ATOM 0 H LEU A 132 8.394 -5.242 -4.113 1.00 0.00 H new ATOM 0 HA LEU A 132 6.804 -6.505 -1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.405 -4.904 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.382 -6.327 -4.406 1.00 0.00 H new ATOM 0 HG LEU A 132 4.229 -5.634 -2.478 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.871 -3.714 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.126 -4.977 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.341 -3.502 -2.074 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.462 -3.347 -3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 132 4.885 -3.153 -4.122 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.647 -4.370 -4.515 1.00 0.00 H new ATOM 1558 N ASP A 133 6.570 -8.792 -2.925 1.00 0.00 N ATOM 1559 CA ASP A 133 6.430 -10.143 -3.465 1.00 0.00 C ATOM 1560 C ASP A 133 5.316 -10.904 -2.773 1.00 0.00 C ATOM 1561 O ASP A 133 5.478 -11.388 -1.647 1.00 0.00 O ATOM 1562 CB ASP A 133 7.724 -10.940 -3.334 1.00 0.00 C ATOM 1563 CG ASP A 133 7.600 -12.320 -3.954 1.00 0.00 C ATOM 1564 OD1 ASP A 133 7.423 -12.398 -5.188 1.00 0.00 O ATOM 1565 OD2 ASP A 133 7.683 -13.329 -3.219 1.00 0.00 O ATOM 0 H ASP A 133 6.201 -8.673 -1.982 1.00 0.00 H new ATOM 0 HA ASP A 133 6.187 -10.027 -4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.536 -10.396 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.986 -11.037 -2.281 1.00 0.00 H new ATOM 1570 N GLY A 134 4.178 -11.003 -3.431 1.00 0.00 N ATOM 1571 CA GLY A 134 3.114 -11.803 -2.898 1.00 0.00 C ATOM 1572 C GLY A 134 2.535 -12.757 -3.911 1.00 0.00 C ATOM 1573 O GLY A 134 3.257 -13.508 -4.571 1.00 0.00 O ATOM 0 H GLY A 134 3.976 -10.545 -4.320 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.485 -12.369 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.324 -11.149 -2.529 1.00 0.00 H new ATOM 1577 N GLU A 135 1.231 -12.711 -4.026 1.00 0.00 N ATOM 1578 CA GLU A 135 0.482 -13.610 -4.876 1.00 0.00 C ATOM 1579 C GLU A 135 0.285 -13.034 -6.288 1.00 0.00 C ATOM 1580 O GLU A 135 0.482 -13.733 -7.286 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.852 -13.890 -4.192 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.895 -14.528 -5.089 1.00 0.00 C ATOM 1583 CD GLU A 135 -3.146 -14.927 -4.336 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -3.109 -15.931 -3.595 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -4.175 -14.239 -4.479 1.00 0.00 O ATOM 0 H GLU A 135 0.649 -12.039 -3.525 1.00 0.00 H new ATOM 0 HA GLU A 135 1.036 -14.539 -5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.678 -14.543 -3.337 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.250 -12.953 -3.802 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.161 -13.831 -5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.467 -15.409 -5.568 1.00 0.00 H new ATOM 1592 N LYS A 136 -0.087 -11.764 -6.369 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.330 -11.109 -7.651 1.00 0.00 C ATOM 1594 C LYS A 136 0.532 -9.856 -7.793 1.00 0.00 C ATOM 1595 O LYS A 136 0.917 -9.476 -8.901 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.808 -10.728 -7.808 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.774 -11.891 -7.655 1.00 0.00 C ATOM 1598 CD LYS A 136 -4.179 -11.503 -8.084 1.00 0.00 C ATOM 1599 CE LYS A 136 -5.167 -12.642 -7.885 1.00 0.00 C ATOM 1600 NZ LYS A 136 -5.374 -12.963 -6.449 1.00 0.00 N ATOM 0 H LYS A 136 -0.228 -11.162 -5.558 1.00 0.00 H new ATOM 0 HA LYS A 136 -0.064 -11.820 -8.433 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -2.055 -9.966 -7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.953 -10.278 -8.790 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.429 -12.734 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.787 -12.221 -6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.506 -10.634 -7.513 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -4.170 -11.209 -9.134 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -6.122 -12.375 -8.337 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.805 -13.529 -8.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.320 -13.374 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -4.654 -13.646 -6.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -5.293 -12.094 -5.884 1.00 0.00 H new ATOM 1614 N LEU A 137 0.834 -9.215 -6.673 1.00 0.00 N ATOM 1615 CA LEU A 137 1.634 -8.005 -6.682 1.00 0.00 C ATOM 1616 C LEU A 137 3.086 -8.346 -6.387 1.00 0.00 C ATOM 1617 O LEU A 137 3.386 -9.413 -5.843 1.00 0.00 O ATOM 1618 CB LEU A 137 1.102 -6.998 -5.657 1.00 0.00 C ATOM 1619 CG LEU A 137 1.644 -5.572 -5.784 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.417 -5.014 -7.179 1.00 0.00 C ATOM 1621 CD2 LEU A 137 0.991 -4.671 -4.755 1.00 0.00 C ATOM 0 H LEU A 137 0.535 -9.516 -5.746 1.00 0.00 H new ATOM 0 HA LEU A 137 1.570 -7.549 -7.670 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.016 -6.963 -5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.334 -7.367 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 137 2.719 -5.607 -5.604 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.814 -4.000 -7.234 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.925 -5.643 -7.910 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.349 -4.998 -7.395 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.385 -3.659 -4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.087 -4.658 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.205 -5.046 -3.754 1.00 0.00 H new ATOM 1633 N SER A 138 3.976 -7.442 -6.763 1.00 0.00 N ATOM 1634 CA SER A 138 5.415 -7.658 -6.617 1.00 0.00 C ATOM 1635 C SER A 138 6.212 -6.485 -7.177 1.00 0.00 C ATOM 1636 O SER A 138 5.644 -5.517 -7.691 1.00 0.00 O ATOM 1637 CB SER A 138 5.864 -8.956 -7.309 1.00 0.00 C ATOM 1638 OG SER A 138 5.182 -9.149 -8.543 1.00 0.00 O ATOM 0 H SER A 138 3.729 -6.543 -7.176 1.00 0.00 H new ATOM 0 HA SER A 138 5.612 -7.743 -5.548 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.939 -8.922 -7.487 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.676 -9.805 -6.651 1.00 0.00 H new ATOM 0 HG SER A 138 5.489 -9.981 -8.960 1.00 0.00 H new ATOM 1644 N GLY A 139 7.527 -6.578 -7.046 1.00 0.00 N ATOM 1645 CA GLY A 139 8.424 -5.617 -7.659 1.00 0.00 C ATOM 1646 C GLY A 139 9.231 -4.838 -6.643 1.00 0.00 C ATOM 1647 O GLY A 139 9.614 -5.371 -5.605 1.00 0.00 O ATOM 0 H GLY A 139 7.996 -7.314 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.103 -6.139 -8.333 1.00 0.00 H new ATOM 0 HA3 GLY A 139 7.844 -4.922 -8.266 1.00 0.00 H new ATOM 1651 N ARG A 140 9.475 -3.571 -6.938 1.00 0.00 N ATOM 1652 CA ARG A 140 10.203 -2.683 -6.041 1.00 0.00 C ATOM 1653 C ARG A 140 9.584 -1.296 -6.107 1.00 0.00 C ATOM 1654 O ARG A 140 9.426 -0.734 -7.191 1.00 0.00 O ATOM 1655 CB ARG A 140 11.688 -2.615 -6.415 1.00 0.00 C ATOM 1656 CG ARG A 140 12.447 -3.909 -6.170 1.00 0.00 C ATOM 1657 CD ARG A 140 13.909 -3.783 -6.565 1.00 0.00 C ATOM 1658 NE ARG A 140 14.071 -3.475 -7.985 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.219 -3.594 -8.649 1.00 0.00 C ATOM 1660 NH1 ARG A 140 16.301 -4.056 -8.038 1.00 0.00 N ATOM 1661 NH2 ARG A 140 15.279 -3.266 -9.931 1.00 0.00 N ATOM 0 H ARG A 140 9.174 -3.128 -7.806 1.00 0.00 H new ATOM 0 HA ARG A 140 10.133 -3.073 -5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 140 11.775 -2.349 -7.468 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.160 -1.815 -5.844 1.00 0.00 H new ATOM 0 HG2 ARG A 140 12.376 -4.179 -5.116 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.984 -4.716 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 140 14.379 -3.001 -5.969 1.00 0.00 H new ATOM 0 HD3 ARG A 140 14.428 -4.714 -6.335 1.00 0.00 H new ATOM 0 HE ARG A 140 13.253 -3.148 -8.499 1.00 0.00 H new ATOM 0 HH11 ARG A 140 16.257 -4.322 -7.054 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.178 -4.145 -8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 140 14.446 -2.922 -10.409 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.158 -3.357 -10.440 1.00 0.00 H new ATOM 1675 N TRP A 141 9.231 -0.746 -4.957 1.00 0.00 N ATOM 1676 CA TRP A 141 8.490 0.505 -4.908 1.00 0.00 C ATOM 1677 C TRP A 141 9.034 1.440 -3.821 1.00 0.00 C ATOM 1678 O TRP A 141 9.863 1.047 -2.994 1.00 0.00 O ATOM 1679 CB TRP A 141 7.006 0.215 -4.658 1.00 0.00 C ATOM 1680 CG TRP A 141 6.368 -0.647 -5.711 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.329 -2.012 -5.740 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.675 -0.203 -6.885 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.662 -2.444 -6.860 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.248 -1.352 -7.577 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.373 1.053 -7.418 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.539 -1.281 -8.772 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.668 1.123 -8.605 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.257 -0.038 -9.270 1.00 0.00 C ATOM 0 H TRP A 141 9.446 -1.146 -4.044 1.00 0.00 H new ATOM 0 HA TRP A 141 8.609 1.008 -5.868 1.00 0.00 H new ATOM 0 HB2 TRP A 141 6.899 -0.273 -3.689 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.466 1.160 -4.600 1.00 0.00 H new ATOM 0 HD1 TRP A 141 6.761 -2.658 -4.990 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.501 -3.418 -7.116 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.685 1.954 -6.911 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.222 -2.175 -9.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.431 2.089 -9.026 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.706 0.049 -10.195 1.00 0.00 H new ATOM 1699 N HIS A 142 8.566 2.679 -3.856 1.00 0.00 N ATOM 1700 CA HIS A 142 8.951 3.721 -2.909 1.00 0.00 C ATOM 1701 C HIS A 142 7.712 4.424 -2.376 1.00 0.00 C ATOM 1702 O HIS A 142 6.819 4.768 -3.146 1.00 0.00 O ATOM 1703 CB HIS A 142 9.833 4.778 -3.585 1.00 0.00 C ATOM 1704 CG HIS A 142 11.293 4.467 -3.621 1.00 0.00 C ATOM 1705 ND1 HIS A 142 11.962 3.299 -3.514 1.00 0.00 N flip ATOM 1706 CD2 HIS A 142 12.253 5.438 -3.807 1.00 0.00 C flip ATOM 1707 CE1 HIS A 142 13.299 3.584 -3.638 1.00 0.00 C flip ATOM 1708 NE2 HIS A 142 13.446 4.882 -3.812 1.00 0.00 N flip ATOM 0 H HIS A 142 7.895 2.997 -4.556 1.00 0.00 H new ATOM 0 HA HIS A 142 9.502 3.242 -2.100 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.483 4.918 -4.608 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.694 5.727 -3.068 1.00 0.00 H new ATOM 0 HD1 HIS A 142 11.551 2.377 -3.368 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.057 6.493 -3.930 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.101 2.861 -3.599 1.00 0.00 H new ATOM 1717 N LEU A 143 7.649 4.612 -1.068 1.00 0.00 N ATOM 1718 CA LEU A 143 6.612 5.443 -0.476 1.00 0.00 C ATOM 1719 C LEU A 143 7.215 6.725 0.081 1.00 0.00 C ATOM 1720 O LEU A 143 8.042 6.685 0.985 1.00 0.00 O ATOM 1721 CB LEU A 143 5.908 4.679 0.637 1.00 0.00 C ATOM 1722 CG LEU A 143 4.446 5.034 0.869 1.00 0.00 C ATOM 1723 CD1 LEU A 143 3.685 5.107 -0.445 1.00 0.00 C ATOM 1724 CD2 LEU A 143 3.827 3.996 1.777 1.00 0.00 C ATOM 0 H LEU A 143 8.300 4.203 -0.398 1.00 0.00 H new ATOM 0 HA LEU A 143 5.888 5.702 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.972 3.614 0.416 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.453 4.845 1.566 1.00 0.00 H new ATOM 0 HG LEU A 143 4.389 6.016 1.338 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.644 5.362 -0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.132 5.870 -1.082 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.733 4.141 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.779 4.242 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.897 3.014 1.308 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.358 3.982 2.729 1.00 0.00 H new ATOM 1736 N ILE A 144 6.818 7.859 -0.466 1.00 0.00 N ATOM 1737 CA ILE A 144 7.354 9.136 -0.024 1.00 0.00 C ATOM 1738 C ILE A 144 6.240 10.028 0.514 1.00 0.00 C ATOM 1739 O ILE A 144 5.206 10.173 -0.124 1.00 0.00 O ATOM 1740 CB ILE A 144 8.051 9.873 -1.190 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.937 8.917 -2.000 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.877 11.023 -0.650 1.00 0.00 C ATOM 1743 CD1 ILE A 144 10.082 8.314 -1.211 1.00 0.00 C ATOM 0 H ILE A 144 6.128 7.924 -1.215 1.00 0.00 H new ATOM 0 HA ILE A 144 8.078 8.931 0.765 1.00 0.00 H new ATOM 0 HB ILE A 144 7.283 10.263 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.318 8.111 -2.394 1.00 0.00 H new ATOM 0 HG13 ILE A 144 9.344 9.454 -2.857 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.366 11.539 -1.476 1.00 0.00 H new ATOM 0 HG22 ILE A 144 8.228 11.720 -0.120 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.632 10.638 0.035 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.659 7.651 -1.856 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.727 9.110 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.685 7.746 -0.370 1.00 0.00 H new ATOM 1755 N ARG A 145 6.442 10.625 1.683 1.00 0.00 N ATOM 1756 CA ARG A 145 5.425 11.497 2.258 1.00 0.00 C ATOM 1757 C ARG A 145 5.471 12.876 1.604 1.00 0.00 C ATOM 1758 O ARG A 145 6.538 13.383 1.267 1.00 0.00 O ATOM 1759 CB ARG A 145 5.591 11.625 3.777 1.00 0.00 C ATOM 1760 CG ARG A 145 4.468 12.419 4.437 1.00 0.00 C ATOM 1761 CD ARG A 145 4.701 12.608 5.934 1.00 0.00 C ATOM 1762 NE ARG A 145 4.665 11.352 6.685 1.00 0.00 N ATOM 1763 CZ ARG A 145 5.192 11.195 7.906 1.00 0.00 C ATOM 1764 NH1 ARG A 145 5.813 12.203 8.506 1.00 0.00 N ATOM 1765 NH2 ARG A 145 5.092 10.030 8.532 1.00 0.00 N ATOM 0 H ARG A 145 7.288 10.524 2.244 1.00 0.00 H new ATOM 0 HA ARG A 145 4.452 11.045 2.063 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.631 10.629 4.217 1.00 0.00 H new ATOM 0 HB3 ARG A 145 6.544 12.107 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.384 13.394 3.958 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.520 11.904 4.280 1.00 0.00 H new ATOM 0 HD2 ARG A 145 5.667 13.088 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.943 13.283 6.331 1.00 0.00 H new ATOM 0 HE ARG A 145 4.211 10.548 6.252 1.00 0.00 H new ATOM 0 HH11 ARG A 145 5.891 13.105 8.037 1.00 0.00 H new ATOM 0 HH12 ARG A 145 6.212 12.075 9.436 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.612 9.250 8.083 1.00 0.00 H new ATOM 0 HH22 ARG A 145 5.495 9.915 9.462 1.00 0.00 H new ATOM 1779 N THR A 146 4.306 13.478 1.435 1.00 0.00 N ATOM 1780 CA THR A 146 4.187 14.769 0.774 1.00 0.00 C ATOM 1781 C THR A 146 4.383 15.931 1.760 1.00 0.00 C ATOM 1782 O THR A 146 3.980 17.064 1.497 1.00 0.00 O ATOM 1783 CB THR A 146 2.821 14.886 0.067 1.00 0.00 C ATOM 1784 OG1 THR A 146 2.774 16.046 -0.772 1.00 0.00 O ATOM 1785 CG2 THR A 146 1.703 14.950 1.081 1.00 0.00 C ATOM 0 H THR A 146 3.418 13.088 1.751 1.00 0.00 H new ATOM 0 HA THR A 146 4.979 14.833 0.028 1.00 0.00 H new ATOM 0 HB THR A 146 2.692 13.999 -0.554 1.00 0.00 H new ATOM 0 HG1 THR A 146 3.123 16.819 -0.281 1.00 0.00 H new ATOM 0 HG21 THR A 146 0.747 15.032 0.564 1.00 0.00 H new ATOM 0 HG22 THR A 146 1.710 14.045 1.688 1.00 0.00 H new ATOM 0 HG23 THR A 146 1.844 15.819 1.724 1.00 0.00 H new ATOM 1793 N ASN A 147 5.009 15.637 2.895 1.00 0.00 N ATOM 1794 CA ASN A 147 5.361 16.658 3.881 1.00 0.00 C ATOM 1795 C ASN A 147 6.330 17.665 3.278 1.00 0.00 C ATOM 1796 O ASN A 147 6.383 18.823 3.685 1.00 0.00 O ATOM 1797 CB ASN A 147 5.995 16.010 5.114 1.00 0.00 C ATOM 1798 CG ASN A 147 6.238 16.996 6.246 1.00 0.00 C ATOM 1799 OD1 ASN A 147 5.320 17.931 6.438 1.00 0.00 O flip ATOM 1800 ND2 ASN A 147 7.235 16.899 6.960 1.00 0.00 N flip ATOM 0 H ASN A 147 5.286 14.691 3.158 1.00 0.00 H new ATOM 0 HA ASN A 147 4.449 17.176 4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.347 15.209 5.470 1.00 0.00 H new ATOM 0 HB3 ASN A 147 6.942 15.551 4.830 1.00 0.00 H new ATOM 0 HD21 ASN A 147 7.921 16.165 6.781 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.376 17.552 7.731 1.00 0.00 H new ATOM 1807 N LEU A 148 7.073 17.209 2.290 1.00 0.00 N ATOM 1808 CA LEU A 148 8.041 18.036 1.603 1.00 0.00 C ATOM 1809 C LEU A 148 7.517 18.356 0.216 1.00 0.00 C ATOM 1810 O LEU A 148 7.672 17.560 -0.712 1.00 0.00 O ATOM 1811 CB LEU A 148 9.413 17.342 1.528 1.00 0.00 C ATOM 1812 CG LEU A 148 9.406 15.868 1.094 1.00 0.00 C ATOM 1813 CD1 LEU A 148 10.762 15.475 0.532 1.00 0.00 C ATOM 1814 CD2 LEU A 148 9.056 14.960 2.267 1.00 0.00 C ATOM 0 H LEU A 148 7.022 16.252 1.941 1.00 0.00 H new ATOM 0 HA LEU A 148 8.182 18.962 2.160 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.042 17.900 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 148 9.884 17.408 2.509 1.00 0.00 H new ATOM 0 HG LEU A 148 8.648 15.749 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 148 10.741 14.428 0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 148 10.992 16.098 -0.332 1.00 0.00 H new ATOM 0 HD13 LEU A 148 11.527 15.616 1.295 1.00 0.00 H new ATOM 0 HD21 LEU A 148 9.057 13.921 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 148 9.793 15.089 3.060 1.00 0.00 H new ATOM 0 HD23 LEU A 148 8.067 15.219 2.645 1.00 0.00 H new ATOM 1826 N ARG A 149 6.870 19.514 0.107 1.00 0.00 N ATOM 1827 CA ARG A 149 6.199 19.941 -1.117 1.00 0.00 C ATOM 1828 C ARG A 149 4.968 19.068 -1.412 1.00 0.00 C ATOM 1829 O ARG A 149 5.055 17.843 -1.548 1.00 0.00 O ATOM 1830 CB ARG A 149 7.196 19.992 -2.297 1.00 0.00 C ATOM 1831 CG ARG A 149 6.676 19.443 -3.614 1.00 0.00 C ATOM 1832 CD ARG A 149 7.100 17.994 -3.816 1.00 0.00 C ATOM 1833 NE ARG A 149 8.539 17.874 -4.053 1.00 0.00 N ATOM 1834 CZ ARG A 149 9.218 16.735 -3.943 1.00 0.00 C ATOM 1835 NH1 ARG A 149 8.594 15.616 -3.602 1.00 0.00 N ATOM 1836 NH2 ARG A 149 10.523 16.716 -4.179 1.00 0.00 N ATOM 0 H ARG A 149 6.796 20.186 0.871 1.00 0.00 H new ATOM 0 HA ARG A 149 5.826 20.955 -0.974 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.500 21.028 -2.449 1.00 0.00 H new ATOM 0 HB3 ARG A 149 8.091 19.435 -2.019 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.588 19.512 -3.635 1.00 0.00 H new ATOM 0 HG3 ARG A 149 7.050 20.052 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 149 6.827 17.410 -2.937 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.556 17.571 -4.661 1.00 0.00 H new ATOM 0 HE ARG A 149 9.053 18.714 -4.319 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.590 15.626 -3.423 1.00 0.00 H new ATOM 0 HH12 ARG A 149 9.118 14.745 -3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 149 11.006 17.574 -4.445 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.044 15.843 -4.095 1.00 0.00 H new ATOM 1850 N GLY A 150 3.811 19.709 -1.472 1.00 0.00 N ATOM 1851 CA GLY A 150 2.584 18.998 -1.760 1.00 0.00 C ATOM 1852 C GLY A 150 1.523 19.218 -0.701 1.00 0.00 C ATOM 1853 O GLY A 150 1.262 20.354 -0.305 1.00 0.00 O ATOM 0 H GLY A 150 3.700 20.712 -1.326 1.00 0.00 H new ATOM 0 HA2 GLY A 150 2.199 19.321 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.796 17.932 -1.841 1.00 0.00 H new ATOM 1857 N LYS A 151 0.928 18.131 -0.228 1.00 0.00 N ATOM 1858 CA LYS A 151 -0.160 18.213 0.739 1.00 0.00 C ATOM 1859 C LYS A 151 0.384 18.388 2.160 1.00 0.00 C ATOM 1860 O LYS A 151 0.472 19.514 2.650 1.00 0.00 O ATOM 1861 CB LYS A 151 -1.051 16.968 0.643 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.512 17.260 0.347 1.00 0.00 C ATOM 1863 CD LYS A 151 -3.188 17.988 1.494 1.00 0.00 C ATOM 1864 CE LYS A 151 -4.694 18.072 1.289 1.00 0.00 C ATOM 1865 NZ LYS A 151 -5.053 18.715 -0.003 1.00 0.00 N ATOM 0 H LYS A 151 1.181 17.180 -0.498 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.765 19.089 0.504 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.659 16.315 -0.137 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.987 16.417 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.585 17.862 -0.559 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.037 16.325 0.151 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.975 17.472 2.430 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.775 18.993 1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -5.120 17.069 1.324 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -5.139 18.636 2.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.078 18.888 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.546 19.619 -0.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.786 18.088 -0.789 1.00 0.00 H new ATOM 1879 N GLN A 152 0.770 17.281 2.806 1.00 0.00 N ATOM 1880 CA GLN A 152 1.300 17.322 4.169 1.00 0.00 C ATOM 1881 C GLN A 152 1.656 15.927 4.682 1.00 0.00 C ATOM 1882 O GLN A 152 2.711 15.733 5.281 1.00 0.00 O ATOM 1883 CB GLN A 152 0.279 17.957 5.119 1.00 0.00 C ATOM 1884 CG GLN A 152 0.813 18.209 6.519 1.00 0.00 C ATOM 1885 CD GLN A 152 -0.239 18.780 7.450 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.164 19.474 7.019 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -0.103 18.499 8.733 1.00 0.00 N ATOM 0 H GLN A 152 0.724 16.345 2.403 1.00 0.00 H new ATOM 0 HA GLN A 152 2.209 17.923 4.142 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -0.059 18.902 4.694 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -0.594 17.307 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 152 1.191 17.274 6.933 1.00 0.00 H new ATOM 0 HG3 GLN A 152 1.656 18.897 6.464 1.00 0.00 H new ATOM 0 HE21 GLN A 152 0.676 17.921 9.049 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -0.777 18.860 9.408 1.00 0.00 H new ATOM 1896 N SER A 153 0.791 14.952 4.433 1.00 0.00 N ATOM 1897 CA SER A 153 0.942 13.643 5.055 1.00 0.00 C ATOM 1898 C SER A 153 0.564 12.527 4.110 1.00 0.00 C ATOM 1899 O SER A 153 0.751 11.353 4.421 1.00 0.00 O ATOM 1900 CB SER A 153 0.112 13.565 6.338 1.00 0.00 C ATOM 1901 OG SER A 153 -1.244 13.908 6.092 1.00 0.00 O ATOM 0 H SER A 153 -0.013 15.040 3.812 1.00 0.00 H new ATOM 0 HA SER A 153 1.995 13.516 5.306 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.166 12.557 6.749 1.00 0.00 H new ATOM 0 HB3 SER A 153 0.530 14.238 7.087 1.00 0.00 H new ATOM 0 HG SER A 153 -1.753 13.849 6.927 1.00 0.00 H new ATOM 1907 N GLN A 154 0.025 12.897 2.967 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.166 11.956 1.883 1.00 0.00 C ATOM 1909 C GLN A 154 1.164 11.296 1.543 1.00 0.00 C ATOM 1910 O GLN A 154 2.220 11.894 1.739 1.00 0.00 O ATOM 1911 CB GLN A 154 -0.661 12.680 0.649 1.00 0.00 C ATOM 1912 CG GLN A 154 -1.884 13.543 0.886 1.00 0.00 C ATOM 1913 CD GLN A 154 -3.081 13.122 0.088 1.00 0.00 C ATOM 1914 OE1 GLN A 154 -3.154 11.860 -0.224 1.00 0.00 O flip ATOM 1915 NE2 GLN A 154 -3.935 13.941 -0.256 1.00 0.00 N flip ATOM 0 H GLN A 154 -0.290 13.846 2.764 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.896 11.209 2.195 1.00 0.00 H new ATOM 0 HB2 GLN A 154 0.143 13.306 0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.892 11.945 -0.122 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -2.137 13.516 1.946 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -1.641 14.577 0.642 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -3.838 14.921 0.010 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -4.738 13.639 -0.807 1.00 0.00 H new ATOM 1924 N TRP A 155 1.125 10.082 1.045 1.00 0.00 N ATOM 1925 CA TRP A 155 2.331 9.430 0.580 1.00 0.00 C ATOM 1926 C TRP A 155 2.261 9.214 -0.920 1.00 0.00 C ATOM 1927 O TRP A 155 1.218 9.414 -1.543 1.00 0.00 O ATOM 1928 CB TRP A 155 2.563 8.106 1.313 1.00 0.00 C ATOM 1929 CG TRP A 155 2.947 8.292 2.749 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.129 8.696 3.761 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.241 8.088 3.337 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.828 8.762 4.936 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.125 8.394 4.704 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.487 7.678 2.847 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.202 8.308 5.578 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.552 7.593 3.719 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.404 7.907 5.069 1.00 0.00 C ATOM 0 H TRP A 155 0.275 9.526 0.951 1.00 0.00 H new ATOM 0 HA TRP A 155 3.179 10.079 0.800 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.656 7.504 1.260 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.347 7.547 0.802 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.080 8.930 3.652 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.444 9.041 5.839 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.612 7.432 1.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.092 8.550 6.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.517 7.278 3.350 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.258 7.832 5.726 1.00 0.00 H new ATOM 1948 N PHE A 156 3.377 8.828 -1.494 1.00 0.00 N ATOM 1949 CA PHE A 156 3.487 8.654 -2.925 1.00 0.00 C ATOM 1950 C PHE A 156 3.991 7.260 -3.248 1.00 0.00 C ATOM 1951 O PHE A 156 5.125 6.921 -2.924 1.00 0.00 O ATOM 1952 CB PHE A 156 4.435 9.719 -3.486 1.00 0.00 C ATOM 1953 CG PHE A 156 3.837 11.098 -3.489 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.721 11.378 -4.262 1.00 0.00 C ATOM 1955 CD2 PHE A 156 4.387 12.110 -2.721 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.166 12.642 -4.270 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.836 13.377 -2.726 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.724 13.642 -3.501 1.00 0.00 C ATOM 0 H PHE A 156 4.236 8.625 -0.982 1.00 0.00 H new ATOM 0 HA PHE A 156 2.506 8.770 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.351 9.728 -2.896 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.714 9.448 -4.504 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.280 10.598 -4.865 1.00 0.00 H new ATOM 0 HD2 PHE A 156 5.255 11.907 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.297 12.847 -4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 156 4.274 14.159 -2.124 1.00 0.00 H new ATOM 0 HZ PHE A 156 2.292 14.632 -3.505 1.00 0.00 H new ATOM 1968 N LEU A 157 3.137 6.454 -3.868 1.00 0.00 N ATOM 1969 CA LEU A 157 3.503 5.096 -4.247 1.00 0.00 C ATOM 1970 C LEU A 157 4.064 5.118 -5.667 1.00 0.00 C ATOM 1971 O LEU A 157 3.321 5.015 -6.642 1.00 0.00 O ATOM 1972 CB LEU A 157 2.269 4.175 -4.181 1.00 0.00 C ATOM 1973 CG LEU A 157 2.511 2.687 -3.846 1.00 0.00 C ATOM 1974 CD1 LEU A 157 3.828 2.190 -4.417 1.00 0.00 C ATOM 1975 CD2 LEU A 157 2.465 2.446 -2.344 1.00 0.00 C ATOM 0 H LEU A 157 2.185 6.719 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 157 4.255 4.712 -3.558 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.585 4.581 -3.436 1.00 0.00 H new ATOM 0 HB3 LEU A 157 1.759 4.225 -5.143 1.00 0.00 H new ATOM 0 HG LEU A 157 1.705 2.121 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.962 1.139 -4.160 1.00 0.00 H new ATOM 0 HD12 LEU A 157 3.819 2.300 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 157 4.649 2.773 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.639 1.390 -2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.236 3.042 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.487 2.734 -1.959 1.00 0.00 H new ATOM 1987 N VAL A 158 5.370 5.255 -5.765 1.00 0.00 N ATOM 1988 CA VAL A 158 6.055 5.329 -7.033 1.00 0.00 C ATOM 1989 C VAL A 158 7.050 4.168 -7.110 1.00 0.00 C ATOM 1990 O VAL A 158 7.522 3.702 -6.082 1.00 0.00 O ATOM 1991 CB VAL A 158 6.789 6.682 -7.145 1.00 0.00 C ATOM 1992 CG1 VAL A 158 7.808 6.850 -6.036 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.437 6.835 -8.493 1.00 0.00 C ATOM 0 H VAL A 158 5.989 5.318 -4.957 1.00 0.00 H new ATOM 0 HA VAL A 158 5.345 5.256 -7.857 1.00 0.00 H new ATOM 0 HB VAL A 158 6.044 7.470 -7.036 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.307 7.813 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.305 6.808 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.546 6.050 -6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.947 7.797 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.160 6.033 -8.642 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.675 6.786 -9.271 1.00 0.00 H new ATOM 2003 N LYS A 159 7.334 3.683 -8.304 1.00 0.00 N ATOM 2004 CA LYS A 159 8.300 2.598 -8.495 1.00 0.00 C ATOM 2005 C LYS A 159 9.655 2.953 -7.869 1.00 0.00 C ATOM 2006 O LYS A 159 10.057 4.117 -7.856 1.00 0.00 O ATOM 2007 CB LYS A 159 8.465 2.319 -9.987 1.00 0.00 C ATOM 2008 CG LYS A 159 9.319 1.108 -10.312 1.00 0.00 C ATOM 2009 CD LYS A 159 8.517 -0.177 -10.221 1.00 0.00 C ATOM 2010 CE LYS A 159 9.340 -1.372 -10.666 1.00 0.00 C ATOM 2011 NZ LYS A 159 8.493 -2.557 -10.953 1.00 0.00 N ATOM 0 H LYS A 159 6.910 4.021 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 159 7.924 1.704 -7.998 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.478 2.180 -10.429 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.906 3.196 -10.461 1.00 0.00 H new ATOM 0 HG2 LYS A 159 9.731 1.211 -11.316 1.00 0.00 H new ATOM 0 HG3 LYS A 159 10.163 1.061 -9.624 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.180 -0.326 -9.195 1.00 0.00 H new ATOM 0 HD3 LYS A 159 7.624 -0.096 -10.841 1.00 0.00 H new ATOM 0 HE2 LYS A 159 9.908 -1.108 -11.558 1.00 0.00 H new ATOM 0 HE3 LYS A 159 10.063 -1.623 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 9.095 -3.350 -11.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.970 -2.826 -10.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.820 -2.327 -11.712 1.00 0.00 H new ATOM 2025 N ALA A 160 10.340 1.946 -7.327 1.00 0.00 N ATOM 2026 CA ALA A 160 11.626 2.158 -6.669 1.00 0.00 C ATOM 2027 C ALA A 160 12.647 2.728 -7.638 1.00 0.00 C ATOM 2028 O ALA A 160 12.918 2.149 -8.692 1.00 0.00 O ATOM 2029 CB ALA A 160 12.154 0.863 -6.070 1.00 0.00 C ATOM 0 H ALA A 160 10.025 0.976 -7.331 1.00 0.00 H new ATOM 0 HA ALA A 160 11.466 2.876 -5.865 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.113 1.050 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.444 0.486 -5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 160 12.284 0.123 -6.860 1.00 0.00 H new ATOM 2035 N LYS A 161 13.201 3.871 -7.267 1.00 0.00 N ATOM 2036 CA LYS A 161 14.188 4.552 -8.084 1.00 0.00 C ATOM 2037 C LYS A 161 15.587 4.057 -7.752 1.00 0.00 C ATOM 2038 O LYS A 161 15.754 3.071 -7.028 1.00 0.00 O ATOM 2039 CB LYS A 161 14.129 6.061 -7.842 1.00 0.00 C ATOM 2040 CG LYS A 161 12.737 6.655 -7.934 1.00 0.00 C ATOM 2041 CD LYS A 161 12.764 8.146 -7.659 1.00 0.00 C ATOM 2042 CE LYS A 161 11.375 8.756 -7.726 1.00 0.00 C ATOM 2043 NZ LYS A 161 11.419 10.230 -7.563 1.00 0.00 N ATOM 0 H LYS A 161 12.979 4.350 -6.394 1.00 0.00 H new ATOM 0 HA LYS A 161 13.964 4.339 -9.129 1.00 0.00 H new ATOM 0 HB2 LYS A 161 14.538 6.275 -6.854 1.00 0.00 H new ATOM 0 HB3 LYS A 161 14.772 6.559 -8.568 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.324 6.472 -8.926 1.00 0.00 H new ATOM 0 HG3 LYS A 161 12.079 6.161 -7.219 1.00 0.00 H new ATOM 0 HD2 LYS A 161 13.193 8.326 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 161 13.413 8.638 -8.384 1.00 0.00 H new ATOM 0 HE2 LYS A 161 10.914 8.508 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.748 8.322 -6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 10.454 10.614 -7.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 11.837 10.465 -6.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.997 10.646 -8.321 1.00 0.00 H new ATOM 2057 N ASP A 162 16.587 4.754 -8.267 1.00 0.00 N ATOM 2058 CA ASP A 162 17.972 4.462 -7.934 1.00 0.00 C ATOM 2059 C ASP A 162 18.232 4.840 -6.479 1.00 0.00 C ATOM 2060 O ASP A 162 19.021 4.199 -5.782 1.00 0.00 O ATOM 2061 CB ASP A 162 18.919 5.233 -8.859 1.00 0.00 C ATOM 2062 CG ASP A 162 18.642 4.973 -10.328 1.00 0.00 C ATOM 2063 OD1 ASP A 162 17.754 5.647 -10.899 1.00 0.00 O ATOM 2064 OD2 ASP A 162 19.305 4.097 -10.923 1.00 0.00 O ATOM 0 H ASP A 162 16.465 5.528 -8.919 1.00 0.00 H new ATOM 0 HA ASP A 162 18.156 3.396 -8.069 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.826 6.301 -8.659 1.00 0.00 H new ATOM 0 HB3 ASP A 162 19.948 4.955 -8.633 1.00 0.00 H new ATOM 2069 N GLY A 163 17.544 5.879 -6.024 1.00 0.00 N ATOM 2070 CA GLY A 163 17.652 6.311 -4.648 1.00 0.00 C ATOM 2071 C GLY A 163 16.429 7.093 -4.224 1.00 0.00 C ATOM 2072 O GLY A 163 15.808 7.731 -5.096 1.00 0.00 O ATOM 0 H GLY A 163 16.906 6.435 -6.593 1.00 0.00 H new ATOM 0 HA2 GLY A 163 17.775 5.443 -4.000 1.00 0.00 H new ATOM 0 HA3 GLY A 163 18.542 6.928 -4.526 1.00 0.00 H new TER 2076 GLY A 163