USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1282 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 123 TYR OH : rot 15:sc= -2.59! USER MOD Set 1.2: A 144 MET CE :methyl 157:sc= -0.103 (180deg=-1.11) USER MOD Set 2.1: A 78 ASN : amide:sc= -0.924! K(o=-0.34!,f=-1) USER MOD Set 2.2: A 98 ASN : amide:sc= 0.582 K(o=-0.34,f=-1.5) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= -0.923 K(o=-0.92,f=0) USER MOD Single : A 31 GLN : amide:sc= 0.535 K(o=0.54,f=-0.18) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 99:sc= 1.22 USER MOD Single : A 43 ASN : amide:sc= -0.532 K(o=-0.53,f=-4!) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 105:sc= 1.44 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot -130:sc= -0.173 USER MOD Single : A 58 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.22) USER MOD Single : A 59 SER OG : rot 88:sc= 1.25 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.305 USER MOD Single : A 65 SER OG : rot 180:sc= 0.00657 USER MOD Single : A 66 ASN : amide:sc= -0.173 X(o=-0.17,f=-0.0024) USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HD1:sc= -0.967 K(o=-0.97,f=-2.3) USER MOD Single : A 79 GLN : amide:sc= 0.969 K(o=0.97,f=-0.61) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot -71:sc= 1.09 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.0829 X(o=-0.083,f=0) USER MOD Single : A 102 TYR OH : rot -7:sc= -1.66 USER MOD Single : A 108 ASN : amide:sc= 0.0497 X(o=0.05,f=-0.22) USER MOD Single : A 113 MET CE :methyl -153:sc= 0 (180deg=-0.27) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.828 K(o=0.83,f=-6.6!) USER MOD Single : A 116 GLN : amide:sc= -0.667 K(o=-0.67,f=-5.9!) USER MOD Single : A 118 GLN : amide:sc= -0.644 K(o=-0.64,f=-6.4!) USER MOD Single : A 120 GLN : amide:sc= -0.431 X(o=-0.43,f=-0.65) USER MOD Single : A 121 LYS NZ :NH3+ -161:sc= 1.21 (180deg=1.04) USER MOD Single : A 125 HIS : no HE2:sc= -1.83 K(o=-1.8,f=-3!) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= -2.69! C(o=-2.7!,f=-6.2!) USER MOD Single : A 133 SER OG : rot -160:sc= -0.0101 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.352 K(o=-0.35,f=-1.2) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.24) USER MOD Single : A 151 GLN : amide:sc= -0.0463 K(o=-0.046,f=-0.7) USER MOD Single : A 153 SER OG : rot 86:sc= 1.11 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -1.9! K(o=-1.9!,f=-0.12) USER MOD Single : A 160 THR OG1 : rot 180:sc= -2.34! USER MOD Single : A 163 GLN : amide:sc= -0.0496 X(o=-0.05,f=-0.063) USER MOD Single : A 168 GLN : amide:sc= -1.95 K(o=-2,f=-0.29) USER MOD Single : A 170 GLN : amide:sc= -1.94! K(o=-1.9!,f=-0.32) USER MOD Single : A 174 LYS NZ :NH3+ -109:sc= 1.27 (180deg=0.153) USER MOD Single : A 176 LYS NZ :NH3+ -160:sc= -0.0595 (180deg=-0.391) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -21.954 43.314 18.285 1.00 0.00 N ATOM 2 CA GLY A 18 -21.425 42.156 17.549 1.00 0.00 C ATOM 3 C GLY A 18 -20.795 41.151 18.474 1.00 0.00 C ATOM 4 O GLY A 18 -19.967 41.508 19.312 1.00 0.00 O ATOM 0 HA2 GLY A 18 -22.231 41.681 16.990 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -20.687 42.493 16.821 1.00 0.00 H new ATOM 10 N THR A 19 -21.193 39.903 18.345 1.00 0.00 N ATOM 11 CA THR A 19 -20.647 38.848 19.162 1.00 0.00 C ATOM 12 C THR A 19 -20.454 37.578 18.331 1.00 0.00 C ATOM 13 O THR A 19 -21.305 37.220 17.507 1.00 0.00 O ATOM 14 CB THR A 19 -21.546 38.555 20.405 1.00 0.00 C ATOM 15 OG1 THR A 19 -20.925 37.575 21.252 1.00 0.00 O ATOM 16 CG2 THR A 19 -22.929 38.065 19.993 1.00 0.00 C ATOM 0 H THR A 19 -21.899 39.596 17.676 1.00 0.00 H new ATOM 0 HA THR A 19 -19.677 39.183 19.530 1.00 0.00 H new ATOM 0 HB THR A 19 -21.661 39.491 20.952 1.00 0.00 H new ATOM 0 HG1 THR A 19 -21.499 37.402 22.028 1.00 0.00 H new ATOM 0 HG21 THR A 19 -23.527 37.871 20.884 1.00 0.00 H new ATOM 0 HG22 THR A 19 -23.419 38.826 19.386 1.00 0.00 H new ATOM 0 HG23 THR A 19 -22.832 37.146 19.414 1.00 0.00 H new ATOM 24 N SER A 20 -19.322 36.932 18.515 1.00 0.00 N ATOM 25 CA SER A 20 -19.025 35.704 17.814 1.00 0.00 C ATOM 26 C SER A 20 -19.472 34.514 18.650 1.00 0.00 C ATOM 27 O SER A 20 -18.842 34.175 19.660 1.00 0.00 O ATOM 28 CB SER A 20 -17.524 35.613 17.510 1.00 0.00 C ATOM 29 OG SER A 20 -17.211 34.421 16.801 1.00 0.00 O ATOM 0 H SER A 20 -18.587 37.242 19.151 1.00 0.00 H new ATOM 0 HA SER A 20 -19.567 35.694 16.868 1.00 0.00 H new ATOM 0 HB2 SER A 20 -17.217 36.479 16.923 1.00 0.00 H new ATOM 0 HB3 SER A 20 -16.960 35.643 18.442 1.00 0.00 H new ATOM 0 HG SER A 20 -16.248 34.391 16.620 1.00 0.00 H new ATOM 35 N GLY A 21 -20.570 33.897 18.248 1.00 0.00 N ATOM 36 CA GLY A 21 -21.085 32.764 18.980 1.00 0.00 C ATOM 37 C GLY A 21 -20.663 31.451 18.374 1.00 0.00 C ATOM 38 O GLY A 21 -21.450 30.509 18.297 1.00 0.00 O ATOM 0 H GLY A 21 -21.114 34.162 17.427 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -20.738 32.813 20.012 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -22.173 32.816 19.007 1.00 0.00 H new ATOM 42 N PHE A 22 -19.424 31.387 17.948 1.00 0.00 N ATOM 43 CA PHE A 22 -18.891 30.185 17.340 1.00 0.00 C ATOM 44 C PHE A 22 -18.136 29.348 18.350 1.00 0.00 C ATOM 45 O PHE A 22 -17.951 29.761 19.495 1.00 0.00 O ATOM 46 CB PHE A 22 -18.001 30.524 16.148 1.00 0.00 C ATOM 47 CG PHE A 22 -18.776 30.965 14.946 1.00 0.00 C ATOM 48 CD1 PHE A 22 -19.551 30.056 14.249 1.00 0.00 C ATOM 49 CD2 PHE A 22 -18.741 32.280 14.517 1.00 0.00 C ATOM 50 CE1 PHE A 22 -20.278 30.448 13.141 1.00 0.00 C ATOM 51 CE2 PHE A 22 -19.465 32.681 13.411 1.00 0.00 C ATOM 52 CZ PHE A 22 -20.232 31.762 12.721 1.00 0.00 C ATOM 0 H PHE A 22 -18.759 32.158 18.011 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.734 29.596 16.979 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -17.305 31.313 16.434 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -17.403 29.650 15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.589 29.027 14.575 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.141 33.001 15.053 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -20.880 29.729 12.606 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -19.432 33.711 13.086 1.00 0.00 H new ATOM 0 HZ PHE A 22 -20.795 32.072 11.853 1.00 0.00 H new ATOM 62 N GLN A 23 -17.700 28.175 17.927 1.00 0.00 N ATOM 63 CA GLN A 23 -17.002 27.258 18.809 1.00 0.00 C ATOM 64 C GLN A 23 -15.702 26.811 18.182 1.00 0.00 C ATOM 65 O GLN A 23 -15.569 26.791 16.956 1.00 0.00 O ATOM 66 CB GLN A 23 -17.880 26.045 19.103 1.00 0.00 C ATOM 67 CG GLN A 23 -19.250 26.414 19.634 1.00 0.00 C ATOM 68 CD GLN A 23 -20.127 25.211 19.933 1.00 0.00 C ATOM 69 OE1 GLN A 23 -20.977 25.261 20.818 1.00 0.00 O ATOM 70 NE2 GLN A 23 -19.937 24.133 19.202 1.00 0.00 N ATOM 0 H GLN A 23 -17.818 27.834 16.973 1.00 0.00 H new ATOM 0 HA GLN A 23 -16.781 27.774 19.743 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -17.997 25.460 18.191 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -17.376 25.407 19.829 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -19.132 27.003 20.544 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -19.754 27.049 18.906 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -19.221 24.129 18.476 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -20.506 23.302 19.362 1.00 0.00 H new ATOM 79 N LEU A 24 -14.753 26.451 19.015 1.00 0.00 N ATOM 80 CA LEU A 24 -13.457 25.996 18.547 1.00 0.00 C ATOM 81 C LEU A 24 -13.260 24.528 18.862 1.00 0.00 C ATOM 82 O LEU A 24 -14.063 23.921 19.566 1.00 0.00 O ATOM 83 CB LEU A 24 -12.331 26.818 19.174 1.00 0.00 C ATOM 84 CG LEU A 24 -12.263 28.287 18.759 1.00 0.00 C ATOM 85 CD1 LEU A 24 -11.099 28.973 19.447 1.00 0.00 C ATOM 86 CD2 LEU A 24 -12.138 28.416 17.246 1.00 0.00 C ATOM 0 H LEU A 24 -14.853 26.464 20.030 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.427 26.132 17.466 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.434 26.772 20.258 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.381 26.346 18.924 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.188 28.774 19.067 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.062 30.019 19.143 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.229 28.914 20.528 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.168 28.480 19.166 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.091 29.470 16.973 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.230 27.914 16.912 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.003 27.956 16.769 1.00 0.00 H new ATOM 98 N ARG A 25 -12.188 23.961 18.336 1.00 0.00 N ATOM 99 CA ARG A 25 -11.865 22.568 18.547 1.00 0.00 C ATOM 100 C ARG A 25 -10.436 22.311 18.102 1.00 0.00 C ATOM 101 O ARG A 25 -9.872 23.098 17.339 1.00 0.00 O ATOM 102 CB ARG A 25 -12.833 21.650 17.769 1.00 0.00 C ATOM 103 CG ARG A 25 -12.570 21.546 16.258 1.00 0.00 C ATOM 104 CD ARG A 25 -12.694 22.890 15.556 1.00 0.00 C ATOM 105 NE ARG A 25 -12.404 22.794 14.126 1.00 0.00 N ATOM 106 CZ ARG A 25 -11.253 23.182 13.553 1.00 0.00 C ATOM 107 NH1 ARG A 25 -10.227 23.591 14.301 1.00 0.00 N ATOM 108 NH2 ARG A 25 -11.121 23.129 12.233 1.00 0.00 N ATOM 0 H ARG A 25 -11.518 24.458 17.750 1.00 0.00 H new ATOM 0 HA ARG A 25 -11.967 22.343 19.609 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.783 20.650 18.199 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -13.850 22.012 17.920 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -11.571 21.143 16.092 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -13.275 20.842 15.816 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -13.703 23.279 15.695 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -12.011 23.603 16.017 1.00 0.00 H new ATOM 0 HE ARG A 25 -13.127 22.405 13.521 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.313 23.611 15.317 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -9.357 23.884 13.857 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -11.893 22.794 11.656 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.248 23.423 11.796 1.00 0.00 H new ATOM 122 N GLY A 26 -9.860 21.231 18.576 1.00 0.00 N ATOM 123 CA GLY A 26 -8.514 20.887 18.182 1.00 0.00 C ATOM 124 C GLY A 26 -7.516 21.098 19.291 1.00 0.00 C ATOM 125 O GLY A 26 -6.464 21.696 19.083 1.00 0.00 O ATOM 0 H GLY A 26 -10.297 20.581 19.229 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.487 19.844 17.867 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.226 21.488 17.320 1.00 0.00 H new ATOM 129 N LEU A 27 -7.853 20.627 20.475 1.00 0.00 N ATOM 130 CA LEU A 27 -6.960 20.723 21.615 1.00 0.00 C ATOM 131 C LEU A 27 -6.166 19.434 21.716 1.00 0.00 C ATOM 132 O LEU A 27 -6.742 18.347 21.728 1.00 0.00 O ATOM 133 CB LEU A 27 -7.767 20.962 22.907 1.00 0.00 C ATOM 134 CG LEU A 27 -7.002 21.515 24.136 1.00 0.00 C ATOM 135 CD1 LEU A 27 -6.083 20.466 24.747 1.00 0.00 C ATOM 136 CD2 LEU A 27 -6.216 22.768 23.766 1.00 0.00 C ATOM 0 H LEU A 27 -8.744 20.171 20.674 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.279 21.564 21.483 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -8.576 21.654 22.675 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.228 20.017 23.195 1.00 0.00 H new ATOM 0 HG LEU A 27 -7.744 21.781 24.889 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.565 20.892 25.606 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.673 19.608 25.069 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -5.352 20.146 24.004 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.687 23.138 24.644 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -5.496 22.528 22.983 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -6.902 23.535 23.406 1.00 0.00 H new ATOM 148 N GLY A 28 -4.858 19.558 21.778 1.00 0.00 N ATOM 149 CA GLY A 28 -4.010 18.387 21.854 1.00 0.00 C ATOM 150 C GLY A 28 -4.068 17.569 20.583 1.00 0.00 C ATOM 151 O GLY A 28 -4.372 16.376 20.613 1.00 0.00 O ATOM 0 H GLY A 28 -4.361 20.449 21.777 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -2.981 18.695 22.042 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -4.317 17.770 22.698 1.00 0.00 H new ATOM 155 N ASP A 29 -3.794 18.213 19.465 1.00 0.00 N ATOM 156 CA ASP A 29 -3.849 17.554 18.167 1.00 0.00 C ATOM 157 C ASP A 29 -2.473 17.570 17.498 1.00 0.00 C ATOM 158 O ASP A 29 -1.549 18.253 17.965 1.00 0.00 O ATOM 159 CB ASP A 29 -4.905 18.241 17.278 1.00 0.00 C ATOM 160 CG ASP A 29 -5.143 17.525 15.959 1.00 0.00 C ATOM 161 OD1 ASP A 29 -5.180 16.271 15.954 1.00 0.00 O ATOM 162 OD2 ASP A 29 -5.311 18.208 14.930 1.00 0.00 O ATOM 0 H ASP A 29 -3.529 19.197 19.426 1.00 0.00 H new ATOM 0 HA ASP A 29 -4.138 16.513 18.308 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -5.846 18.301 17.825 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -4.588 19.264 17.075 1.00 0.00 H new ATOM 167 N ALA A 30 -2.337 16.819 16.419 1.00 0.00 N ATOM 168 CA ALA A 30 -1.081 16.726 15.689 1.00 0.00 C ATOM 169 C ALA A 30 -0.828 17.981 14.862 1.00 0.00 C ATOM 170 O ALA A 30 -1.580 18.956 14.935 1.00 0.00 O ATOM 171 CB ALA A 30 -1.090 15.495 14.795 1.00 0.00 C ATOM 0 H ALA A 30 -3.091 16.257 16.024 1.00 0.00 H new ATOM 0 HA ALA A 30 -0.271 16.636 16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -0.147 15.433 14.252 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -1.216 14.602 15.407 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -1.913 15.567 14.084 1.00 0.00 H new ATOM 177 N GLN A 31 0.231 17.954 14.085 1.00 0.00 N ATOM 178 CA GLN A 31 0.584 19.075 13.243 1.00 0.00 C ATOM 179 C GLN A 31 0.659 18.643 11.797 1.00 0.00 C ATOM 180 O GLN A 31 0.600 17.454 11.487 1.00 0.00 O ATOM 181 CB GLN A 31 1.932 19.670 13.661 1.00 0.00 C ATOM 182 CG GLN A 31 3.118 18.759 13.375 1.00 0.00 C ATOM 183 CD GLN A 31 4.443 19.484 13.453 1.00 0.00 C ATOM 184 OE1 GLN A 31 4.603 20.435 14.218 1.00 0.00 O ATOM 185 NE2 GLN A 31 5.393 19.057 12.647 1.00 0.00 N ATOM 0 H GLN A 31 0.868 17.160 14.019 1.00 0.00 H new ATOM 0 HA GLN A 31 -0.190 19.834 13.358 1.00 0.00 H new ATOM 0 HB2 GLN A 31 2.078 20.617 13.141 1.00 0.00 H new ATOM 0 HB3 GLN A 31 1.906 19.893 14.728 1.00 0.00 H new ATOM 0 HG2 GLN A 31 3.117 17.934 14.087 1.00 0.00 H new ATOM 0 HG3 GLN A 31 3.005 18.323 12.382 1.00 0.00 H new ATOM 0 HE21 GLN A 31 5.219 18.265 12.028 1.00 0.00 H new ATOM 0 HE22 GLN A 31 6.303 19.518 12.642 1.00 0.00 H new ATOM 194 N PHE A 32 0.783 19.611 10.923 1.00 0.00 N ATOM 195 CA PHE A 32 0.908 19.357 9.507 1.00 0.00 C ATOM 196 C PHE A 32 1.957 20.248 8.892 1.00 0.00 C ATOM 197 O PHE A 32 2.560 19.893 7.889 1.00 0.00 O ATOM 198 CB PHE A 32 -0.431 19.555 8.789 1.00 0.00 C ATOM 199 CG PHE A 32 -1.227 20.748 9.260 1.00 0.00 C ATOM 200 CD1 PHE A 32 -2.123 20.630 10.317 1.00 0.00 C ATOM 201 CD2 PHE A 32 -1.086 21.981 8.646 1.00 0.00 C ATOM 202 CE1 PHE A 32 -2.856 21.719 10.748 1.00 0.00 C ATOM 203 CE2 PHE A 32 -1.818 23.073 9.072 1.00 0.00 C ATOM 204 CZ PHE A 32 -2.704 22.941 10.124 1.00 0.00 C ATOM 0 H PHE A 32 0.800 20.600 11.173 1.00 0.00 H new ATOM 0 HA PHE A 32 1.215 18.318 9.386 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -0.243 19.659 7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.035 18.657 8.920 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -2.247 19.676 10.807 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.395 22.091 7.823 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.547 21.614 11.572 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.698 24.029 8.583 1.00 0.00 H new ATOM 0 HZ PHE A 32 -3.277 23.793 10.458 1.00 0.00 H new ATOM 214 N ALA A 33 2.164 21.421 9.512 1.00 0.00 N ATOM 215 CA ALA A 33 3.108 22.434 9.027 1.00 0.00 C ATOM 216 C ALA A 33 2.615 23.065 7.731 1.00 0.00 C ATOM 217 O ALA A 33 2.474 24.285 7.639 1.00 0.00 O ATOM 218 CB ALA A 33 4.515 21.861 8.857 1.00 0.00 C ATOM 0 H ALA A 33 1.678 21.692 10.367 1.00 0.00 H new ATOM 0 HA ALA A 33 3.164 23.215 9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.185 22.642 8.496 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.875 21.489 9.816 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.490 21.043 8.137 1.00 0.00 H new ATOM 224 N LEU A 34 2.345 22.235 6.738 1.00 0.00 N ATOM 225 CA LEU A 34 1.870 22.707 5.455 1.00 0.00 C ATOM 226 C LEU A 34 0.378 22.880 5.454 1.00 0.00 C ATOM 227 O LEU A 34 -0.375 21.912 5.411 1.00 0.00 O ATOM 228 CB LEU A 34 2.291 21.780 4.315 1.00 0.00 C ATOM 229 CG LEU A 34 3.685 22.031 3.717 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.754 23.410 3.078 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.767 21.883 4.774 1.00 0.00 C ATOM 0 H LEU A 34 2.449 21.222 6.800 1.00 0.00 H new ATOM 0 HA LEU A 34 2.334 23.679 5.288 1.00 0.00 H new ATOM 0 HB2 LEU A 34 2.253 20.753 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.555 21.864 3.515 1.00 0.00 H new ATOM 0 HG LEU A 34 3.859 21.281 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.748 23.568 2.661 1.00 0.00 H new ATOM 0 HD12 LEU A 34 3.011 23.480 2.283 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.552 24.171 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.743 22.066 4.324 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.595 22.604 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.740 20.873 5.184 1.00 0.00 H new ATOM 243 N LYS A 35 -0.042 24.117 5.525 1.00 0.00 N ATOM 244 CA LYS A 35 -1.454 24.446 5.516 1.00 0.00 C ATOM 245 C LYS A 35 -2.059 24.229 4.134 1.00 0.00 C ATOM 246 O LYS A 35 -3.270 24.039 3.995 1.00 0.00 O ATOM 247 CB LYS A 35 -1.660 25.901 5.951 1.00 0.00 C ATOM 248 CG LYS A 35 -0.890 26.900 5.101 1.00 0.00 C ATOM 249 CD LYS A 35 -1.165 28.330 5.518 1.00 0.00 C ATOM 250 CE LYS A 35 -0.326 29.307 4.708 1.00 0.00 C ATOM 251 NZ LYS A 35 -0.653 30.718 5.026 1.00 0.00 N ATOM 0 H LYS A 35 0.577 24.925 5.591 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.959 23.784 6.220 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.723 26.139 5.905 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.354 26.008 6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.178 26.698 5.182 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.161 26.769 4.053 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.223 28.555 5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -0.947 28.451 6.579 1.00 0.00 H new ATOM 0 HE2 LYS A 35 0.731 29.127 4.905 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.487 29.128 3.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.059 31.350 4.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -1.655 30.898 4.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.475 30.897 6.035 1.00 0.00 H new ATOM 265 N GLU A 36 -1.206 24.250 3.118 1.00 0.00 N ATOM 266 CA GLU A 36 -1.633 24.030 1.762 1.00 0.00 C ATOM 267 C GLU A 36 -0.530 23.367 0.962 1.00 0.00 C ATOM 268 O GLU A 36 0.656 23.665 1.130 1.00 0.00 O ATOM 269 CB GLU A 36 -2.043 25.351 1.105 1.00 0.00 C ATOM 270 CG GLU A 36 -0.955 26.416 1.089 1.00 0.00 C ATOM 271 CD GLU A 36 -1.405 27.688 0.404 1.00 0.00 C ATOM 272 OE1 GLU A 36 -2.119 28.496 1.041 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.063 27.883 -0.772 1.00 0.00 O ATOM 0 H GLU A 36 -0.205 24.420 3.220 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.499 23.369 1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.352 25.151 0.079 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.913 25.747 1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.657 26.643 2.113 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.074 26.024 0.580 1.00 0.00 H new ATOM 280 N ILE A 37 -0.942 22.451 0.105 1.00 0.00 N ATOM 281 CA ILE A 37 -0.039 21.681 -0.718 1.00 0.00 C ATOM 282 C ILE A 37 -0.788 21.186 -1.966 1.00 0.00 C ATOM 283 O ILE A 37 -2.019 21.076 -1.948 1.00 0.00 O ATOM 284 CB ILE A 37 0.563 20.479 0.072 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.624 19.745 -0.768 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.536 19.519 0.525 1.00 0.00 C ATOM 287 CD1 ILE A 37 2.350 18.646 -0.024 1.00 0.00 C ATOM 0 H ILE A 37 -1.925 22.221 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 37 0.791 22.320 -1.020 1.00 0.00 H new ATOM 0 HB ILE A 37 1.053 20.873 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 37 1.143 19.317 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 37 2.354 20.471 -1.126 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.091 18.689 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.237 20.047 1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.066 19.135 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 37 3.080 18.179 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 37 2.862 19.069 0.840 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.632 17.897 0.310 1.00 0.00 H new ATOM 299 N ASP A 38 -0.063 20.929 -3.043 1.00 0.00 N ATOM 300 CA ASP A 38 -0.672 20.386 -4.255 1.00 0.00 C ATOM 301 C ASP A 38 -0.527 18.880 -4.241 1.00 0.00 C ATOM 302 O ASP A 38 0.579 18.356 -4.048 1.00 0.00 O ATOM 303 CB ASP A 38 -0.028 20.975 -5.521 1.00 0.00 C ATOM 304 CG ASP A 38 -0.522 20.311 -6.798 1.00 0.00 C ATOM 305 OD1 ASP A 38 -0.146 19.151 -7.056 1.00 0.00 O ATOM 306 OD2 ASP A 38 -1.257 20.961 -7.565 1.00 0.00 O ATOM 0 H ASP A 38 0.943 21.085 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.727 20.659 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.240 22.043 -5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 38 1.055 20.867 -5.456 1.00 0.00 H new ATOM 311 N VAL A 39 -1.631 18.182 -4.437 1.00 0.00 N ATOM 312 CA VAL A 39 -1.628 16.741 -4.350 1.00 0.00 C ATOM 313 C VAL A 39 -1.812 16.033 -5.710 1.00 0.00 C ATOM 314 O VAL A 39 -2.924 16.003 -6.253 1.00 0.00 O ATOM 315 CB VAL A 39 -2.677 16.225 -3.318 1.00 0.00 C ATOM 316 CG1 VAL A 39 -4.077 16.747 -3.627 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.671 14.705 -3.251 1.00 0.00 C ATOM 0 H VAL A 39 -2.538 18.593 -4.657 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.630 16.479 -3.999 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.390 16.613 -2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -4.779 16.365 -2.886 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.074 17.837 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.379 16.412 -4.619 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.411 14.370 -2.524 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.915 14.297 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.683 14.358 -2.949 1.00 0.00 H new ATOM 327 N SER A 40 -0.749 15.502 -6.281 1.00 0.00 N ATOM 328 CA SER A 40 -0.865 14.957 -7.624 1.00 0.00 C ATOM 329 C SER A 40 -0.170 13.622 -7.819 1.00 0.00 C ATOM 330 O SER A 40 0.681 13.205 -7.030 1.00 0.00 O ATOM 331 CB SER A 40 -0.328 15.954 -8.647 1.00 0.00 C ATOM 332 OG SER A 40 -1.005 17.203 -8.570 1.00 0.00 O ATOM 0 H SER A 40 0.176 15.435 -5.856 1.00 0.00 H new ATOM 0 HA SER A 40 -1.930 14.779 -7.773 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.738 16.107 -8.481 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.438 15.541 -9.650 1.00 0.00 H new ATOM 0 HG SER A 40 -0.464 17.837 -8.054 1.00 0.00 H new ATOM 338 N ALA A 41 -0.561 12.976 -8.903 1.00 0.00 N ATOM 339 CA ALA A 41 0.004 11.731 -9.358 1.00 0.00 C ATOM 340 C ALA A 41 0.627 11.981 -10.716 1.00 0.00 C ATOM 341 O ALA A 41 0.615 13.113 -11.210 1.00 0.00 O ATOM 342 CB ALA A 41 -1.086 10.681 -9.476 1.00 0.00 C ATOM 0 H ALA A 41 -1.307 13.321 -9.507 1.00 0.00 H new ATOM 0 HA ALA A 41 0.753 11.370 -8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.651 9.743 -9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.552 10.529 -8.502 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.838 11.016 -10.190 1.00 0.00 H new ATOM 348 N ARG A 42 1.169 10.942 -11.315 1.00 0.00 N ATOM 349 CA ARG A 42 1.542 11.012 -12.706 1.00 0.00 C ATOM 350 C ARG A 42 0.231 11.032 -13.485 1.00 0.00 C ATOM 351 O ARG A 42 -0.603 10.169 -13.259 1.00 0.00 O ATOM 352 CB ARG A 42 2.388 9.787 -13.099 1.00 0.00 C ATOM 353 CG ARG A 42 2.733 9.711 -14.582 1.00 0.00 C ATOM 354 CD ARG A 42 3.476 10.951 -15.049 1.00 0.00 C ATOM 355 NE ARG A 42 3.790 10.905 -16.477 1.00 0.00 N ATOM 356 CZ ARG A 42 3.694 11.951 -17.303 1.00 0.00 C ATOM 357 NH1 ARG A 42 3.264 13.126 -16.850 1.00 0.00 N ATOM 358 NH2 ARG A 42 4.026 11.819 -18.584 1.00 0.00 N ATOM 0 H ARG A 42 1.359 10.048 -10.863 1.00 0.00 H new ATOM 0 HA ARG A 42 2.146 11.894 -12.917 1.00 0.00 H new ATOM 0 HB2 ARG A 42 3.313 9.800 -12.523 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.849 8.883 -12.817 1.00 0.00 H new ATOM 0 HG2 ARG A 42 3.344 8.828 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.818 9.594 -15.163 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.872 11.834 -14.840 1.00 0.00 H new ATOM 0 HD3 ARG A 42 4.399 11.055 -14.479 1.00 0.00 H new ATOM 0 HE ARG A 42 4.103 10.016 -16.868 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.006 13.231 -15.869 1.00 0.00 H new ATOM 0 HH12 ARG A 42 3.192 13.922 -17.484 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.354 10.919 -18.936 1.00 0.00 H new ATOM 0 HH22 ARG A 42 3.953 12.617 -19.215 1.00 0.00 H new ATOM 372 N ASN A 43 0.067 12.033 -14.379 1.00 0.00 N ATOM 373 CA ASN A 43 -1.206 12.300 -15.121 1.00 0.00 C ATOM 374 C ASN A 43 -2.101 11.063 -15.289 1.00 0.00 C ATOM 375 O ASN A 43 -1.996 10.325 -16.279 1.00 0.00 O ATOM 376 CB ASN A 43 -0.922 12.947 -16.487 1.00 0.00 C ATOM 377 CG ASN A 43 -2.180 13.509 -17.160 1.00 0.00 C ATOM 378 OD1 ASN A 43 -3.286 13.005 -16.980 1.00 0.00 O ATOM 379 ND2 ASN A 43 -2.013 14.559 -17.932 1.00 0.00 N ATOM 0 H ASN A 43 0.813 12.688 -14.614 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.766 12.998 -14.499 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -0.197 13.750 -16.358 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -0.465 12.207 -17.145 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.815 14.979 -18.402 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -1.082 14.954 -18.061 1.00 0.00 H new ATOM 386 N ALA A 44 -2.969 10.861 -14.286 1.00 0.00 N ATOM 387 CA ALA A 44 -3.929 9.761 -14.228 1.00 0.00 C ATOM 388 C ALA A 44 -4.599 9.751 -12.864 1.00 0.00 C ATOM 389 O ALA A 44 -3.925 9.708 -11.833 1.00 0.00 O ATOM 390 CB ALA A 44 -3.256 8.413 -14.469 1.00 0.00 C ATOM 0 H ALA A 44 -3.020 11.477 -13.475 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.668 9.915 -15.015 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -4.002 7.620 -14.418 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.790 8.410 -15.454 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.495 8.245 -13.707 1.00 0.00 H new ATOM 396 N TYR A 45 -5.908 9.805 -12.851 1.00 0.00 N ATOM 397 CA TYR A 45 -6.644 9.790 -11.603 1.00 0.00 C ATOM 398 C TYR A 45 -7.543 8.574 -11.535 1.00 0.00 C ATOM 399 O TYR A 45 -8.017 8.080 -12.560 1.00 0.00 O ATOM 400 CB TYR A 45 -7.448 11.086 -11.410 1.00 0.00 C ATOM 401 CG TYR A 45 -8.376 11.424 -12.554 1.00 0.00 C ATOM 402 CD1 TYR A 45 -7.899 12.058 -13.690 1.00 0.00 C ATOM 403 CD2 TYR A 45 -9.728 11.109 -12.495 1.00 0.00 C ATOM 404 CE1 TYR A 45 -8.742 12.370 -14.737 1.00 0.00 C ATOM 405 CE2 TYR A 45 -10.577 11.417 -13.537 1.00 0.00 C ATOM 406 CZ TYR A 45 -10.080 12.047 -14.656 1.00 0.00 C ATOM 407 OH TYR A 45 -10.923 12.357 -15.700 1.00 0.00 O ATOM 0 H TYR A 45 -6.489 9.860 -13.688 1.00 0.00 H new ATOM 0 HA TYR A 45 -5.924 9.731 -10.786 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -8.035 11.002 -10.495 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -6.752 11.913 -11.267 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -6.851 12.312 -13.757 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -10.120 10.615 -11.619 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -8.356 12.865 -15.616 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.626 11.166 -13.476 1.00 0.00 H new ATOM 0 HH TYR A 45 -11.832 12.061 -15.485 1.00 0.00 H new ATOM 417 N GLY A 46 -7.758 8.081 -10.335 1.00 0.00 N ATOM 418 CA GLY A 46 -8.562 6.892 -10.163 1.00 0.00 C ATOM 419 C GLY A 46 -8.006 5.966 -9.093 1.00 0.00 C ATOM 420 O GLY A 46 -8.731 5.595 -8.171 1.00 0.00 O ATOM 0 H GLY A 46 -7.391 8.481 -9.471 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.579 7.180 -9.898 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.619 6.355 -11.110 1.00 0.00 H new ATOM 424 N PRO A 47 -6.709 5.558 -9.198 1.00 0.00 N ATOM 425 CA PRO A 47 -6.065 4.689 -8.201 1.00 0.00 C ATOM 426 C PRO A 47 -5.944 5.346 -6.814 1.00 0.00 C ATOM 427 O PRO A 47 -6.548 6.398 -6.542 1.00 0.00 O ATOM 428 CB PRO A 47 -4.667 4.431 -8.793 1.00 0.00 C ATOM 429 CG PRO A 47 -4.444 5.555 -9.739 1.00 0.00 C ATOM 430 CD PRO A 47 -5.789 5.869 -10.313 1.00 0.00 C ATOM 0 HA PRO A 47 -6.649 3.785 -8.029 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -3.905 4.412 -8.014 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -4.625 3.469 -9.304 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -4.024 6.421 -9.227 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -3.739 5.275 -10.522 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -5.864 6.913 -10.618 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -6.003 5.263 -11.194 1.00 0.00 H new ATOM 438 N THR A 48 -5.126 4.733 -5.965 1.00 0.00 N ATOM 439 CA THR A 48 -4.929 5.144 -4.576 1.00 0.00 C ATOM 440 C THR A 48 -4.550 6.632 -4.424 1.00 0.00 C ATOM 441 O THR A 48 -4.731 7.215 -3.354 1.00 0.00 O ATOM 442 CB THR A 48 -3.825 4.291 -3.937 1.00 0.00 C ATOM 443 OG1 THR A 48 -3.586 3.126 -4.757 1.00 0.00 O ATOM 444 CG2 THR A 48 -4.237 3.858 -2.537 1.00 0.00 C ATOM 0 H THR A 48 -4.569 3.920 -6.227 1.00 0.00 H new ATOM 0 HA THR A 48 -5.886 4.997 -4.075 1.00 0.00 H new ATOM 0 HB THR A 48 -2.913 4.883 -3.866 1.00 0.00 H new ATOM 0 HG1 THR A 48 -2.748 3.240 -5.251 1.00 0.00 H new ATOM 0 HG21 THR A 48 -3.445 3.254 -2.095 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.408 4.739 -1.919 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.153 3.270 -2.593 1.00 0.00 H new ATOM 452 N VAL A 49 -4.045 7.237 -5.493 1.00 0.00 N ATOM 453 CA VAL A 49 -3.599 8.631 -5.449 1.00 0.00 C ATOM 454 C VAL A 49 -4.739 9.592 -5.101 1.00 0.00 C ATOM 455 O VAL A 49 -4.504 10.679 -4.580 1.00 0.00 O ATOM 456 CB VAL A 49 -2.945 9.073 -6.781 1.00 0.00 C ATOM 457 CG1 VAL A 49 -1.951 8.033 -7.253 1.00 0.00 C ATOM 458 CG2 VAL A 49 -3.991 9.358 -7.857 1.00 0.00 C ATOM 0 H VAL A 49 -3.933 6.787 -6.402 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.851 8.677 -4.658 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.411 10.005 -6.596 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -1.501 8.359 -8.190 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.172 7.906 -6.501 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -2.464 7.084 -7.408 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.493 9.665 -8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -4.575 8.457 -8.044 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.653 10.155 -7.519 1.00 0.00 H new ATOM 468 N ARG A 50 -5.967 9.187 -5.381 1.00 0.00 N ATOM 469 CA ARG A 50 -7.113 10.043 -5.107 1.00 0.00 C ATOM 470 C ARG A 50 -7.451 10.058 -3.618 1.00 0.00 C ATOM 471 O ARG A 50 -7.956 11.057 -3.094 1.00 0.00 O ATOM 472 CB ARG A 50 -8.334 9.620 -5.932 1.00 0.00 C ATOM 473 CG ARG A 50 -9.519 10.552 -5.750 1.00 0.00 C ATOM 474 CD ARG A 50 -10.680 10.194 -6.656 1.00 0.00 C ATOM 475 NE ARG A 50 -11.802 11.105 -6.448 1.00 0.00 N ATOM 476 CZ ARG A 50 -12.710 11.429 -7.369 1.00 0.00 C ATOM 477 NH1 ARG A 50 -12.672 10.878 -8.585 1.00 0.00 N ATOM 478 NH2 ARG A 50 -13.663 12.298 -7.067 1.00 0.00 N ATOM 0 H ARG A 50 -6.196 8.282 -5.793 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.839 11.056 -5.402 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -8.061 9.589 -6.987 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.626 8.609 -5.648 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.848 10.518 -4.711 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.206 11.576 -5.952 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -10.360 10.236 -7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.997 9.170 -6.461 1.00 0.00 H new ATOM 0 HE ARG A 50 -11.899 11.527 -5.525 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -11.944 10.202 -8.816 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -13.371 11.133 -9.282 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -13.698 12.713 -6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -14.362 12.552 -7.765 1.00 0.00 H new ATOM 492 N GLU A 51 -7.142 8.963 -2.931 1.00 0.00 N ATOM 493 CA GLU A 51 -7.427 8.852 -1.507 1.00 0.00 C ATOM 494 C GLU A 51 -6.563 9.852 -0.712 1.00 0.00 C ATOM 495 O GLU A 51 -6.916 10.208 0.415 1.00 0.00 O ATOM 496 CB GLU A 51 -7.260 7.397 -1.046 1.00 0.00 C ATOM 497 CG GLU A 51 -8.129 6.429 -1.862 1.00 0.00 C ATOM 498 CD GLU A 51 -8.159 5.010 -1.323 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.588 4.821 -0.169 1.00 0.00 O ATOM 500 OE2 GLU A 51 -7.807 4.071 -2.070 1.00 0.00 O ATOM 0 H GLU A 51 -6.695 8.141 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.466 9.120 -1.312 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.213 7.107 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -7.524 7.319 0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -9.148 6.814 -1.895 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -7.763 6.408 -2.888 1.00 0.00 H new ATOM 507 N LEU A 52 -5.439 10.306 -1.289 1.00 0.00 N ATOM 508 CA LEU A 52 -4.571 11.284 -0.604 1.00 0.00 C ATOM 509 C LEU A 52 -5.347 12.539 -0.210 1.00 0.00 C ATOM 510 O LEU A 52 -5.123 13.114 0.854 1.00 0.00 O ATOM 511 CB LEU A 52 -3.361 11.680 -1.463 1.00 0.00 C ATOM 512 CG LEU A 52 -2.125 10.784 -1.347 1.00 0.00 C ATOM 513 CD1 LEU A 52 -2.304 9.508 -2.140 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.883 11.533 -1.804 1.00 0.00 C ATOM 0 H LEU A 52 -5.112 10.019 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.208 10.792 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.674 11.698 -2.507 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.072 12.697 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.998 10.511 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -1.412 8.890 -2.041 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.168 8.962 -1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.461 9.752 -3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.013 10.883 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.004 11.838 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -0.741 12.416 -1.181 1.00 0.00 H new ATOM 526 N LYS A 53 -6.280 12.935 -1.057 1.00 0.00 N ATOM 527 CA LYS A 53 -7.047 14.150 -0.827 1.00 0.00 C ATOM 528 C LYS A 53 -8.035 13.943 0.311 1.00 0.00 C ATOM 529 O LYS A 53 -8.268 14.854 1.111 1.00 0.00 O ATOM 530 CB LYS A 53 -7.783 14.566 -2.103 1.00 0.00 C ATOM 531 CG LYS A 53 -8.649 15.810 -1.944 1.00 0.00 C ATOM 532 CD LYS A 53 -9.271 16.233 -3.266 1.00 0.00 C ATOM 533 CE LYS A 53 -8.214 16.696 -4.258 1.00 0.00 C ATOM 534 NZ LYS A 53 -8.811 17.069 -5.566 1.00 0.00 N ATOM 0 H LYS A 53 -6.526 12.434 -1.911 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.359 14.948 -0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.051 14.744 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -8.411 13.739 -2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.437 15.615 -1.217 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.045 16.626 -1.548 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.829 15.398 -3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.985 17.038 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.678 17.551 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.482 15.902 -4.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -8.060 17.379 -6.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.301 16.246 -5.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.491 17.844 -5.429 1.00 0.00 H new ATOM 548 N GLU A 54 -8.592 12.748 0.396 1.00 0.00 N ATOM 549 CA GLU A 54 -9.551 12.431 1.442 1.00 0.00 C ATOM 550 C GLU A 54 -8.917 12.578 2.827 1.00 0.00 C ATOM 551 O GLU A 54 -9.506 13.159 3.728 1.00 0.00 O ATOM 552 CB GLU A 54 -10.101 11.014 1.262 1.00 0.00 C ATOM 553 CG GLU A 54 -10.698 10.760 -0.112 1.00 0.00 C ATOM 554 CD GLU A 54 -11.447 9.452 -0.181 1.00 0.00 C ATOM 555 OE1 GLU A 54 -10.803 8.389 -0.176 1.00 0.00 O ATOM 556 OE2 GLU A 54 -12.696 9.483 -0.219 1.00 0.00 O ATOM 0 H GLU A 54 -8.397 11.980 -0.246 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.377 13.138 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.299 10.297 1.438 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.863 10.831 2.019 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.373 11.576 -0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.902 10.759 -0.857 1.00 0.00 H new ATOM 563 N THR A 55 -7.710 12.061 2.971 1.00 0.00 N ATOM 564 CA THR A 55 -6.993 12.106 4.236 1.00 0.00 C ATOM 565 C THR A 55 -6.458 13.511 4.551 1.00 0.00 C ATOM 566 O THR A 55 -6.754 14.051 5.613 1.00 0.00 O ATOM 567 CB THR A 55 -5.841 11.096 4.229 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.372 9.779 4.044 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.041 11.147 5.527 1.00 0.00 C ATOM 0 H THR A 55 -7.199 11.599 2.218 1.00 0.00 H new ATOM 0 HA THR A 55 -7.704 11.843 5.019 1.00 0.00 H new ATOM 0 HB THR A 55 -5.167 11.352 3.411 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.003 9.179 4.726 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.233 10.417 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.622 12.145 5.657 1.00 0.00 H new ATOM 0 HG23 THR A 55 -5.696 10.916 6.367 1.00 0.00 H new ATOM 577 N LEU A 56 -5.700 14.105 3.630 1.00 0.00 N ATOM 578 CA LEU A 56 -5.095 15.426 3.880 1.00 0.00 C ATOM 579 C LEU A 56 -6.177 16.461 4.147 1.00 0.00 C ATOM 580 O LEU A 56 -6.060 17.205 5.122 1.00 0.00 O ATOM 581 CB LEU A 56 -4.242 15.859 2.686 1.00 0.00 C ATOM 582 CG LEU A 56 -3.102 14.911 2.303 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.346 15.445 1.097 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.161 14.696 3.479 1.00 0.00 C ATOM 0 H LEU A 56 -5.489 13.706 2.716 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.455 15.349 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.895 15.979 1.822 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.817 16.839 2.903 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.534 13.947 2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.540 14.758 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.028 15.537 0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.927 16.423 1.334 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.359 14.019 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.735 15.652 3.784 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.714 14.262 4.313 1.00 0.00 H new ATOM 596 N GLU A 57 -7.228 16.516 3.357 1.00 0.00 N ATOM 597 CA GLU A 57 -8.235 17.549 3.596 1.00 0.00 C ATOM 598 C GLU A 57 -8.925 17.341 4.940 1.00 0.00 C ATOM 599 O GLU A 57 -9.198 18.289 5.675 1.00 0.00 O ATOM 600 CB GLU A 57 -9.272 17.613 2.485 1.00 0.00 C ATOM 601 CG GLU A 57 -10.248 18.765 2.671 1.00 0.00 C ATOM 602 CD GLU A 57 -11.340 18.795 1.642 1.00 0.00 C ATOM 603 OE1 GLU A 57 -11.080 19.237 0.501 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.474 18.389 1.971 1.00 0.00 O ATOM 0 H GLU A 57 -7.412 15.890 2.573 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.705 18.501 3.611 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.767 17.719 1.525 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.824 16.674 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.695 18.695 3.662 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.699 19.706 2.634 1.00 0.00 H new ATOM 611 N ASN A 58 -9.173 16.090 5.258 1.00 0.00 N ATOM 612 CA ASN A 58 -9.879 15.734 6.455 1.00 0.00 C ATOM 613 C ASN A 58 -9.007 15.815 7.719 1.00 0.00 C ATOM 614 O ASN A 58 -9.497 15.769 8.846 1.00 0.00 O ATOM 615 CB ASN A 58 -10.500 14.338 6.275 1.00 0.00 C ATOM 616 CG ASN A 58 -10.712 13.603 7.566 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.743 13.743 8.227 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.739 12.807 7.926 1.00 0.00 N ATOM 0 H ASN A 58 -8.887 15.294 4.688 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.671 16.467 6.611 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.457 14.439 5.763 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.854 13.743 5.630 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.814 12.268 8.788 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.905 12.725 7.344 1.00 0.00 H new ATOM 625 N SER A 59 -7.713 16.028 7.500 1.00 0.00 N ATOM 626 CA SER A 59 -6.768 16.252 8.581 1.00 0.00 C ATOM 627 C SER A 59 -6.572 17.764 8.781 1.00 0.00 C ATOM 628 O SER A 59 -5.733 18.204 9.567 1.00 0.00 O ATOM 629 CB SER A 59 -5.430 15.581 8.266 1.00 0.00 C ATOM 630 OG SER A 59 -5.605 14.198 8.009 1.00 0.00 O ATOM 0 H SER A 59 -7.294 16.050 6.570 1.00 0.00 H new ATOM 0 HA SER A 59 -7.162 15.815 9.499 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.973 16.061 7.400 1.00 0.00 H new ATOM 0 HB3 SER A 59 -4.745 15.715 9.103 1.00 0.00 H new ATOM 0 HG SER A 59 -5.801 14.064 7.058 1.00 0.00 H new ATOM 636 N GLY A 60 -7.369 18.544 8.050 1.00 0.00 N ATOM 637 CA GLY A 60 -7.317 19.991 8.149 1.00 0.00 C ATOM 638 C GLY A 60 -6.484 20.651 7.061 1.00 0.00 C ATOM 639 O GLY A 60 -6.535 21.870 6.893 1.00 0.00 O ATOM 0 H GLY A 60 -8.057 18.191 7.384 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.332 20.386 8.106 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.909 20.265 9.122 1.00 0.00 H new ATOM 643 N VAL A 61 -5.719 19.859 6.325 1.00 0.00 N ATOM 644 CA VAL A 61 -4.867 20.387 5.262 1.00 0.00 C ATOM 645 C VAL A 61 -5.675 20.825 4.055 1.00 0.00 C ATOM 646 O VAL A 61 -6.588 20.117 3.626 1.00 0.00 O ATOM 647 CB VAL A 61 -3.794 19.355 4.827 1.00 0.00 C ATOM 648 CG1 VAL A 61 -2.859 19.943 3.777 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.004 18.863 6.031 1.00 0.00 C ATOM 0 H VAL A 61 -5.668 18.847 6.442 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.365 21.262 5.675 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.309 18.505 4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.118 19.197 3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.436 20.236 2.900 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.354 20.817 4.188 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.256 18.140 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.508 19.707 6.510 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.681 18.389 6.742 1.00 0.00 H new ATOM 659 N LYS A 62 -5.369 21.965 3.504 1.00 0.00 N ATOM 660 CA LYS A 62 -6.045 22.383 2.314 1.00 0.00 C ATOM 661 C LYS A 62 -5.156 22.079 1.120 1.00 0.00 C ATOM 662 O LYS A 62 -3.950 22.343 1.127 1.00 0.00 O ATOM 663 CB LYS A 62 -6.410 23.881 2.373 1.00 0.00 C ATOM 664 CG LYS A 62 -5.485 24.790 1.581 1.00 0.00 C ATOM 665 CD LYS A 62 -5.837 26.248 1.768 1.00 0.00 C ATOM 666 CE LYS A 62 -5.086 27.126 0.770 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.464 28.554 0.874 1.00 0.00 N ATOM 0 H LYS A 62 -4.664 22.613 3.856 1.00 0.00 H new ATOM 0 HA LYS A 62 -6.983 21.836 2.218 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.427 24.008 2.003 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.408 24.201 3.415 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.454 24.622 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.543 24.535 0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.911 26.385 1.642 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.593 26.557 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.014 27.024 0.937 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.286 26.773 -0.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -4.927 29.107 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.482 28.658 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.249 28.901 1.830 1.00 0.00 H new ATOM 681 N VAL A 63 -5.740 21.477 0.123 1.00 0.00 N ATOM 682 CA VAL A 63 -5.036 21.134 -1.059 1.00 0.00 C ATOM 683 C VAL A 63 -5.477 22.029 -2.189 1.00 0.00 C ATOM 684 O VAL A 63 -6.665 22.107 -2.519 1.00 0.00 O ATOM 685 CB VAL A 63 -5.266 19.654 -1.445 1.00 0.00 C ATOM 686 CG1 VAL A 63 -4.505 18.727 -0.513 1.00 0.00 C ATOM 687 CG2 VAL A 63 -6.750 19.306 -1.430 1.00 0.00 C ATOM 0 H VAL A 63 -6.725 21.213 0.117 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.971 21.272 -0.871 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.890 19.517 -2.459 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -4.683 17.692 -0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -3.439 18.944 -0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -4.847 18.879 0.511 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.881 18.260 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -7.152 19.471 -0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.279 19.938 -2.143 1.00 0.00 H new ATOM 697 N THR A 64 -4.539 22.721 -2.764 1.00 0.00 N ATOM 698 CA THR A 64 -4.821 23.626 -3.827 1.00 0.00 C ATOM 699 C THR A 64 -3.996 23.227 -5.041 1.00 0.00 C ATOM 700 O THR A 64 -3.116 22.379 -4.918 1.00 0.00 O ATOM 701 CB THR A 64 -4.572 25.105 -3.399 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.662 25.990 -4.522 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.226 25.265 -2.707 1.00 0.00 C ATOM 0 H THR A 64 -3.554 22.670 -2.505 1.00 0.00 H new ATOM 0 HA THR A 64 -5.878 23.567 -4.088 1.00 0.00 H new ATOM 0 HB THR A 64 -5.353 25.371 -2.687 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.504 26.911 -4.226 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.085 26.308 -2.422 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.198 24.638 -1.816 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.429 24.964 -3.387 1.00 0.00 H new ATOM 711 N SER A 65 -4.245 23.814 -6.182 1.00 0.00 N ATOM 712 CA SER A 65 -3.325 23.651 -7.283 1.00 0.00 C ATOM 713 C SER A 65 -2.170 24.632 -7.059 1.00 0.00 C ATOM 714 O SER A 65 -1.003 24.359 -7.359 1.00 0.00 O ATOM 715 CB SER A 65 -4.019 23.907 -8.606 1.00 0.00 C ATOM 716 OG SER A 65 -4.723 25.143 -8.585 1.00 0.00 O ATOM 0 H SER A 65 -5.059 24.398 -6.375 1.00 0.00 H new ATOM 0 HA SER A 65 -2.947 22.629 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.283 23.918 -9.410 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.712 23.094 -8.820 1.00 0.00 H new ATOM 0 HG SER A 65 -5.160 25.285 -9.450 1.00 0.00 H new ATOM 722 N ASN A 66 -2.538 25.773 -6.490 1.00 0.00 N ATOM 723 CA ASN A 66 -1.678 26.947 -6.380 1.00 0.00 C ATOM 724 C ASN A 66 -0.742 26.899 -5.162 1.00 0.00 C ATOM 725 O ASN A 66 -0.209 27.922 -4.740 1.00 0.00 O ATOM 726 CB ASN A 66 -2.587 28.185 -6.304 1.00 0.00 C ATOM 727 CG ASN A 66 -1.928 29.457 -6.788 1.00 0.00 C ATOM 728 OD1 ASN A 66 -1.953 29.763 -7.982 1.00 0.00 O ATOM 729 ND2 ASN A 66 -1.378 30.218 -5.873 1.00 0.00 N ATOM 0 H ASN A 66 -3.463 25.912 -6.083 1.00 0.00 H new ATOM 0 HA ASN A 66 -1.027 26.982 -7.254 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.483 28.003 -6.897 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.910 28.324 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -0.947 31.104 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -1.381 29.924 -4.896 1.00 0.00 H new ATOM 736 N ALA A 67 -0.540 25.722 -4.607 1.00 0.00 N ATOM 737 CA ALA A 67 0.325 25.561 -3.441 1.00 0.00 C ATOM 738 C ALA A 67 1.783 25.915 -3.748 1.00 0.00 C ATOM 739 O ALA A 67 2.229 25.810 -4.895 1.00 0.00 O ATOM 740 CB ALA A 67 0.242 24.147 -2.937 1.00 0.00 C ATOM 0 H ALA A 67 -0.962 24.855 -4.941 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.027 26.252 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.889 24.032 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.787 23.921 -2.656 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.563 23.462 -3.721 1.00 0.00 H new ATOM 746 N PRO A 68 2.544 26.343 -2.718 1.00 0.00 N ATOM 747 CA PRO A 68 3.962 26.693 -2.866 1.00 0.00 C ATOM 748 C PRO A 68 4.868 25.458 -2.909 1.00 0.00 C ATOM 749 O PRO A 68 6.054 25.558 -3.216 1.00 0.00 O ATOM 750 CB PRO A 68 4.245 27.517 -1.609 1.00 0.00 C ATOM 751 CG PRO A 68 3.310 26.972 -0.584 1.00 0.00 C ATOM 752 CD PRO A 68 2.071 26.546 -1.327 1.00 0.00 C ATOM 0 HA PRO A 68 4.160 27.220 -3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.283 27.414 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.068 28.578 -1.783 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.758 26.128 -0.059 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.073 27.726 0.167 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.650 25.631 -0.910 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.293 27.307 -1.276 1.00 0.00 H new ATOM 760 N TYR A 69 4.298 24.299 -2.592 1.00 0.00 N ATOM 761 CA TYR A 69 5.045 23.050 -2.603 1.00 0.00 C ATOM 762 C TYR A 69 4.236 21.970 -3.294 1.00 0.00 C ATOM 763 O TYR A 69 3.025 21.848 -3.080 1.00 0.00 O ATOM 764 CB TYR A 69 5.420 22.628 -1.178 1.00 0.00 C ATOM 765 CG TYR A 69 6.297 23.640 -0.476 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.630 23.787 -0.826 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.787 24.463 0.519 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.433 24.723 -0.203 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.582 25.402 1.146 1.00 0.00 C ATOM 770 CZ TYR A 69 7.905 25.528 0.781 1.00 0.00 C ATOM 771 OH TYR A 69 8.702 26.465 1.400 1.00 0.00 O ATOM 0 H TYR A 69 3.319 24.201 -2.324 1.00 0.00 H new ATOM 0 HA TYR A 69 5.971 23.199 -3.159 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.510 22.479 -0.597 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.937 21.669 -1.213 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.048 23.159 -1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.751 24.367 0.808 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.470 24.823 -0.487 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.169 26.034 1.918 1.00 0.00 H new ATOM 0 HH TYR A 69 8.176 26.951 2.069 1.00 0.00 H new ATOM 781 N HIS A 70 4.901 21.202 -4.133 1.00 0.00 N ATOM 782 CA HIS A 70 4.222 20.226 -4.960 1.00 0.00 C ATOM 783 C HIS A 70 4.562 18.773 -4.602 1.00 0.00 C ATOM 784 O HIS A 70 5.732 18.426 -4.455 1.00 0.00 O ATOM 785 CB HIS A 70 4.596 20.485 -6.426 1.00 0.00 C ATOM 786 CG HIS A 70 3.515 20.195 -7.431 1.00 0.00 C ATOM 787 ND1 HIS A 70 3.156 18.925 -7.818 1.00 0.00 N ATOM 788 CD2 HIS A 70 2.745 21.036 -8.165 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.221 18.996 -8.749 1.00 0.00 C ATOM 790 NE2 HIS A 70 1.953 20.266 -8.976 1.00 0.00 N ATOM 0 H HIS A 70 5.913 21.235 -4.260 1.00 0.00 H new ATOM 0 HA HIS A 70 3.152 20.345 -4.787 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.892 21.529 -6.528 1.00 0.00 H new ATOM 0 HB3 HIS A 70 5.469 19.880 -6.672 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.754 22.115 -8.119 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.755 18.155 -9.241 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.269 20.618 -9.645 1.00 0.00 H new ATOM 799 N LEU A 71 3.548 17.945 -4.477 1.00 0.00 N ATOM 800 CA LEU A 71 3.736 16.504 -4.321 1.00 0.00 C ATOM 801 C LEU A 71 3.318 15.953 -5.663 1.00 0.00 C ATOM 802 O LEU A 71 2.242 16.253 -6.178 1.00 0.00 O ATOM 803 CB LEU A 71 2.841 15.962 -3.201 1.00 0.00 C ATOM 804 CG LEU A 71 3.455 14.870 -2.317 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.438 14.365 -1.311 1.00 0.00 C ATOM 806 CD2 LEU A 71 3.992 13.724 -3.155 1.00 0.00 C ATOM 0 H LEU A 71 2.572 18.241 -4.480 1.00 0.00 H new ATOM 0 HA LEU A 71 4.755 16.229 -4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.547 16.795 -2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.930 15.568 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 71 4.292 15.309 -1.774 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.892 13.591 -0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.112 15.190 -0.678 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.579 13.951 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.421 12.965 -2.501 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.180 13.286 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.761 14.097 -3.831 1.00 0.00 H new ATOM 818 N VAL A 72 4.214 15.162 -6.241 1.00 0.00 N ATOM 819 CA VAL A 72 3.937 14.407 -7.445 1.00 0.00 C ATOM 820 C VAL A 72 4.278 12.934 -7.210 1.00 0.00 C ATOM 821 O VAL A 72 5.450 12.582 -7.065 1.00 0.00 O ATOM 822 CB VAL A 72 4.788 14.898 -8.648 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.351 14.214 -9.937 1.00 0.00 C ATOM 824 CG2 VAL A 72 4.729 16.404 -8.793 1.00 0.00 C ATOM 0 H VAL A 72 5.159 15.029 -5.880 1.00 0.00 H new ATOM 0 HA VAL A 72 2.881 14.544 -7.676 1.00 0.00 H new ATOM 0 HB VAL A 72 5.825 14.626 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.961 14.574 -10.765 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.475 13.136 -9.837 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.303 14.442 -10.133 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.336 16.712 -9.645 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.696 16.714 -8.953 1.00 0.00 H new ATOM 0 HG23 VAL A 72 5.112 16.872 -7.886 1.00 0.00 H new ATOM 834 N LEU A 73 3.260 12.089 -7.122 1.00 0.00 N ATOM 835 CA LEU A 73 3.478 10.647 -7.022 1.00 0.00 C ATOM 836 C LEU A 73 3.795 10.149 -8.416 1.00 0.00 C ATOM 837 O LEU A 73 2.953 10.112 -9.309 1.00 0.00 O ATOM 838 CB LEU A 73 2.214 9.938 -6.506 1.00 0.00 C ATOM 839 CG LEU A 73 1.592 10.491 -5.219 1.00 0.00 C ATOM 840 CD1 LEU A 73 0.312 9.749 -4.894 1.00 0.00 C ATOM 841 CD2 LEU A 73 2.565 10.394 -4.060 1.00 0.00 C ATOM 0 H LEU A 73 2.280 12.372 -7.118 1.00 0.00 H new ATOM 0 HA LEU A 73 4.290 10.437 -6.325 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.459 9.974 -7.291 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.455 8.888 -6.343 1.00 0.00 H new ATOM 0 HG LEU A 73 1.359 11.544 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.119 10.152 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.397 9.871 -5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.530 8.690 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.099 10.793 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.834 9.350 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.462 10.969 -4.289 1.00 0.00 H new ATOM 853 N VAL A 74 5.056 9.773 -8.556 1.00 0.00 N ATOM 854 CA VAL A 74 5.694 9.462 -9.817 1.00 0.00 C ATOM 855 C VAL A 74 5.305 8.113 -10.404 1.00 0.00 C ATOM 856 O VAL A 74 5.135 7.964 -11.613 1.00 0.00 O ATOM 857 CB VAL A 74 7.235 9.495 -9.659 1.00 0.00 C ATOM 858 CG1 VAL A 74 7.931 9.353 -11.002 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.685 10.762 -8.946 1.00 0.00 C ATOM 0 H VAL A 74 5.685 9.673 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 74 5.343 10.228 -10.509 1.00 0.00 H new ATOM 0 HB VAL A 74 7.521 8.642 -9.044 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.011 9.380 -10.857 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.650 8.404 -11.459 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.632 10.173 -11.655 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.771 10.759 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.375 11.634 -9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.232 10.802 -7.955 1.00 0.00 H new ATOM 869 N ARG A 75 5.149 7.134 -9.523 1.00 0.00 N ATOM 870 CA ARG A 75 4.899 5.763 -9.930 1.00 0.00 C ATOM 871 C ARG A 75 4.301 4.974 -8.770 1.00 0.00 C ATOM 872 O ARG A 75 4.568 5.267 -7.600 1.00 0.00 O ATOM 873 CB ARG A 75 6.220 5.109 -10.373 1.00 0.00 C ATOM 874 CG ARG A 75 6.065 3.746 -11.031 1.00 0.00 C ATOM 875 CD ARG A 75 5.389 3.864 -12.384 1.00 0.00 C ATOM 876 NE ARG A 75 5.291 2.575 -13.068 1.00 0.00 N ATOM 877 CZ ARG A 75 5.559 2.395 -14.362 1.00 0.00 C ATOM 878 NH1 ARG A 75 5.981 3.415 -15.104 1.00 0.00 N ATOM 879 NH2 ARG A 75 5.419 1.193 -14.912 1.00 0.00 N ATOM 0 H ARG A 75 5.192 7.269 -8.513 1.00 0.00 H new ATOM 0 HA ARG A 75 4.194 5.761 -10.762 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.725 5.778 -11.069 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.868 5.006 -9.503 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.045 3.283 -11.150 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.480 3.092 -10.385 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.390 4.281 -12.254 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.947 4.562 -13.007 1.00 0.00 H new ATOM 0 HE ARG A 75 5.000 1.764 -12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 75 6.100 4.337 -14.684 1.00 0.00 H new ATOM 0 HH12 ARG A 75 6.186 3.276 -16.094 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.106 0.406 -14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.625 1.058 -15.902 1.00 0.00 H new ATOM 893 N GLU A 76 3.499 3.978 -9.111 1.00 0.00 N ATOM 894 CA GLU A 76 2.859 3.109 -8.142 1.00 0.00 C ATOM 895 C GLU A 76 3.093 1.650 -8.548 1.00 0.00 C ATOM 896 O GLU A 76 2.553 1.194 -9.557 1.00 0.00 O ATOM 897 CB GLU A 76 1.342 3.406 -8.094 1.00 0.00 C ATOM 898 CG GLU A 76 0.552 2.532 -7.119 1.00 0.00 C ATOM 899 CD GLU A 76 -0.960 2.684 -7.279 1.00 0.00 C ATOM 900 OE1 GLU A 76 -1.535 2.050 -8.203 1.00 0.00 O ATOM 901 OE2 GLU A 76 -1.583 3.420 -6.482 1.00 0.00 O ATOM 0 H GLU A 76 3.273 3.749 -10.079 1.00 0.00 H new ATOM 0 HA GLU A 76 3.283 3.285 -7.153 1.00 0.00 H new ATOM 0 HB2 GLU A 76 1.198 4.452 -7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.928 3.277 -9.094 1.00 0.00 H new ATOM 0 HG2 GLU A 76 0.826 1.488 -7.271 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.832 2.790 -6.098 1.00 0.00 H new ATOM 908 N ASP A 77 3.912 0.924 -7.794 1.00 0.00 N ATOM 909 CA ASP A 77 4.282 -0.439 -8.176 1.00 0.00 C ATOM 910 C ASP A 77 3.636 -1.435 -7.251 1.00 0.00 C ATOM 911 O ASP A 77 3.210 -1.067 -6.148 1.00 0.00 O ATOM 912 CB ASP A 77 5.784 -0.623 -8.124 1.00 0.00 C ATOM 913 CG ASP A 77 6.284 -1.455 -9.277 1.00 0.00 C ATOM 914 OD1 ASP A 77 5.805 -2.589 -9.443 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.142 -0.977 -10.043 1.00 0.00 O ATOM 0 H ASP A 77 4.330 1.250 -6.923 1.00 0.00 H new ATOM 0 HA ASP A 77 3.935 -0.605 -9.196 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.271 0.352 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.060 -1.101 -7.184 1.00 0.00 H new ATOM 920 N ASN A 78 3.586 -2.702 -7.658 1.00 0.00 N ATOM 921 CA ASN A 78 2.903 -3.678 -6.840 1.00 0.00 C ATOM 922 C ASN A 78 3.221 -5.150 -7.147 1.00 0.00 C ATOM 923 O ASN A 78 2.721 -5.725 -8.113 1.00 0.00 O ATOM 924 CB ASN A 78 1.376 -3.453 -6.930 1.00 0.00 C ATOM 925 CG ASN A 78 0.549 -4.560 -6.277 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.158 -5.532 -6.927 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.258 -4.411 -5.003 1.00 0.00 N ATOM 0 H ASN A 78 3.997 -3.060 -8.520 1.00 0.00 H new ATOM 0 HA ASN A 78 3.280 -3.510 -5.831 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.130 -2.502 -6.458 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.092 -3.371 -7.979 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.307 -5.112 -4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.598 -3.595 -4.494 1.00 0.00 H new ATOM 934 N GLN A 79 4.109 -5.724 -6.341 1.00 0.00 N ATOM 935 CA GLN A 79 4.760 -6.998 -6.676 1.00 0.00 C ATOM 936 C GLN A 79 3.977 -8.214 -6.280 1.00 0.00 C ATOM 937 O GLN A 79 3.389 -8.288 -5.210 1.00 0.00 O ATOM 938 CB GLN A 79 6.157 -7.073 -6.035 1.00 0.00 C ATOM 939 CG GLN A 79 7.281 -6.461 -6.866 1.00 0.00 C ATOM 940 CD GLN A 79 6.994 -5.042 -7.291 1.00 0.00 C ATOM 941 OE1 GLN A 79 7.307 -4.091 -6.580 1.00 0.00 O ATOM 942 NE2 GLN A 79 6.419 -4.891 -8.461 1.00 0.00 N ATOM 0 H GLN A 79 4.399 -5.329 -5.446 1.00 0.00 H new ATOM 0 HA GLN A 79 4.829 -7.007 -7.764 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.124 -6.570 -5.069 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.396 -8.119 -5.842 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.205 -6.482 -6.288 1.00 0.00 H new ATOM 0 HG3 GLN A 79 7.445 -7.074 -7.752 1.00 0.00 H new ATOM 0 HE21 GLN A 79 6.176 -5.709 -9.019 1.00 0.00 H new ATOM 0 HE22 GLN A 79 6.215 -3.955 -8.812 1.00 0.00 H new ATOM 951 N GLN A 80 4.025 -9.179 -7.189 1.00 0.00 N ATOM 952 CA GLN A 80 3.403 -10.471 -7.047 1.00 0.00 C ATOM 953 C GLN A 80 4.361 -11.540 -7.596 1.00 0.00 C ATOM 954 O GLN A 80 4.580 -11.642 -8.803 1.00 0.00 O ATOM 955 CB GLN A 80 2.059 -10.491 -7.793 1.00 0.00 C ATOM 956 CG GLN A 80 2.122 -9.899 -9.198 1.00 0.00 C ATOM 957 CD GLN A 80 0.766 -9.819 -9.860 1.00 0.00 C ATOM 958 OE1 GLN A 80 0.344 -10.743 -10.551 1.00 0.00 O ATOM 959 NE2 GLN A 80 0.077 -8.712 -9.660 1.00 0.00 N ATOM 0 H GLN A 80 4.519 -9.070 -8.075 1.00 0.00 H new ATOM 0 HA GLN A 80 3.201 -10.681 -5.997 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.707 -11.520 -7.859 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.323 -9.939 -7.209 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.556 -8.901 -9.148 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.787 -10.505 -9.813 1.00 0.00 H new ATOM 0 HE21 GLN A 80 0.464 -7.968 -9.079 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.843 -8.600 -10.086 1.00 0.00 H new ATOM 968 N ARG A 81 4.942 -12.296 -6.697 1.00 0.00 N ATOM 969 CA ARG A 81 5.857 -13.381 -7.034 1.00 0.00 C ATOM 970 C ARG A 81 5.714 -14.429 -5.952 1.00 0.00 C ATOM 971 O ARG A 81 5.074 -14.155 -4.949 1.00 0.00 O ATOM 972 CB ARG A 81 7.304 -12.865 -7.118 1.00 0.00 C ATOM 973 CG ARG A 81 8.300 -13.885 -7.654 1.00 0.00 C ATOM 974 CD ARG A 81 9.672 -13.271 -7.851 1.00 0.00 C ATOM 975 NE ARG A 81 10.640 -14.237 -8.377 1.00 0.00 N ATOM 976 CZ ARG A 81 11.664 -13.918 -9.174 1.00 0.00 C ATOM 977 NH1 ARG A 81 11.843 -12.657 -9.561 1.00 0.00 N ATOM 978 NH2 ARG A 81 12.499 -14.861 -9.589 1.00 0.00 N ATOM 0 H ARG A 81 4.796 -12.181 -5.694 1.00 0.00 H new ATOM 0 HA ARG A 81 5.618 -13.804 -8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 81 7.326 -11.982 -7.756 1.00 0.00 H new ATOM 0 HB3 ARG A 81 7.623 -12.549 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.372 -14.724 -6.962 1.00 0.00 H new ATOM 0 HG3 ARG A 81 7.939 -14.284 -8.602 1.00 0.00 H new ATOM 0 HD2 ARG A 81 9.595 -12.426 -8.536 1.00 0.00 H new ATOM 0 HD3 ARG A 81 10.033 -12.879 -6.900 1.00 0.00 H new ATOM 0 HE ARG A 81 10.525 -15.217 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 81 11.198 -11.931 -9.249 1.00 0.00 H new ATOM 0 HH12 ARG A 81 12.626 -12.416 -10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 81 12.359 -15.829 -9.300 1.00 0.00 H new ATOM 0 HH22 ARG A 81 13.281 -14.618 -10.197 1.00 0.00 H new ATOM 992 N THR A 82 6.254 -15.624 -6.139 1.00 0.00 N ATOM 993 CA THR A 82 6.056 -16.648 -5.140 1.00 0.00 C ATOM 994 C THR A 82 7.318 -17.017 -4.304 1.00 0.00 C ATOM 995 O THR A 82 8.436 -16.817 -4.788 1.00 0.00 O ATOM 996 CB THR A 82 5.352 -17.896 -5.711 1.00 0.00 C ATOM 997 OG1 THR A 82 4.139 -17.490 -6.365 1.00 0.00 O ATOM 998 CG2 THR A 82 4.989 -18.845 -4.587 1.00 0.00 C ATOM 0 H THR A 82 6.814 -15.898 -6.947 1.00 0.00 H new ATOM 0 HA THR A 82 5.382 -16.185 -4.419 1.00 0.00 H new ATOM 0 HB THR A 82 6.022 -18.393 -6.412 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.485 -17.205 -5.693 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.492 -19.724 -4.999 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.894 -19.152 -4.063 1.00 0.00 H new ATOM 0 HG23 THR A 82 4.319 -18.343 -3.889 1.00 0.00 H new ATOM 1006 N VAL A 83 7.176 -17.517 -3.081 1.00 0.00 N ATOM 1007 CA VAL A 83 8.363 -18.020 -2.362 1.00 0.00 C ATOM 1008 C VAL A 83 8.576 -19.493 -2.615 1.00 0.00 C ATOM 1009 O VAL A 83 9.706 -19.977 -2.547 1.00 0.00 O ATOM 1010 CB VAL A 83 8.324 -17.796 -0.845 1.00 0.00 C ATOM 1011 CG1 VAL A 83 8.813 -16.409 -0.502 1.00 0.00 C ATOM 1012 CG2 VAL A 83 6.933 -18.038 -0.285 1.00 0.00 C ATOM 0 H VAL A 83 6.293 -17.588 -2.575 1.00 0.00 H new ATOM 0 HA VAL A 83 9.189 -17.433 -2.763 1.00 0.00 H new ATOM 0 HB VAL A 83 8.993 -18.520 -0.381 1.00 0.00 H new ATOM 0 HG11 VAL A 83 8.778 -16.268 0.578 1.00 0.00 H new ATOM 0 HG12 VAL A 83 9.838 -16.288 -0.851 1.00 0.00 H new ATOM 0 HG13 VAL A 83 8.176 -15.669 -0.985 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.940 -17.871 0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.228 -17.352 -0.754 1.00 0.00 H new ATOM 0 HG23 VAL A 83 6.632 -19.065 -0.491 1.00 0.00 H new ATOM 1022 N SER A 84 7.474 -20.201 -2.890 1.00 0.00 N ATOM 1023 CA SER A 84 7.484 -21.635 -3.160 1.00 0.00 C ATOM 1024 C SER A 84 7.627 -22.412 -1.855 1.00 0.00 C ATOM 1025 O SER A 84 8.195 -21.917 -0.874 1.00 0.00 O ATOM 1026 CB SER A 84 8.595 -22.008 -4.153 1.00 0.00 C ATOM 1027 OG SER A 84 8.480 -23.354 -4.586 1.00 0.00 O ATOM 0 H SER A 84 6.543 -19.786 -2.931 1.00 0.00 H new ATOM 0 HA SER A 84 6.534 -21.905 -3.622 1.00 0.00 H new ATOM 0 HB2 SER A 84 8.551 -21.343 -5.016 1.00 0.00 H new ATOM 0 HB3 SER A 84 9.568 -21.858 -3.684 1.00 0.00 H new ATOM 0 HG SER A 84 9.201 -23.557 -5.218 1.00 0.00 H new ATOM 1033 N TYR A 85 7.095 -23.622 -1.850 1.00 0.00 N ATOM 1034 CA TYR A 85 7.089 -24.455 -0.664 1.00 0.00 C ATOM 1035 C TYR A 85 8.512 -24.827 -0.233 1.00 0.00 C ATOM 1036 O TYR A 85 9.354 -25.178 -1.062 1.00 0.00 O ATOM 1037 CB TYR A 85 6.267 -25.732 -0.910 1.00 0.00 C ATOM 1038 CG TYR A 85 6.880 -26.692 -1.915 1.00 0.00 C ATOM 1039 CD1 TYR A 85 6.868 -26.414 -3.275 1.00 0.00 C ATOM 1040 CD2 TYR A 85 7.474 -27.874 -1.495 1.00 0.00 C ATOM 1041 CE1 TYR A 85 7.429 -27.284 -4.185 1.00 0.00 C ATOM 1042 CE2 TYR A 85 8.038 -28.749 -2.397 1.00 0.00 C ATOM 1043 CZ TYR A 85 8.012 -28.449 -3.741 1.00 0.00 C ATOM 1044 OH TYR A 85 8.572 -29.322 -4.647 1.00 0.00 O ATOM 0 H TYR A 85 6.657 -24.052 -2.665 1.00 0.00 H new ATOM 0 HA TYR A 85 6.629 -23.880 0.140 1.00 0.00 H new ATOM 0 HB2 TYR A 85 6.137 -26.253 0.038 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.273 -25.448 -1.257 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.411 -25.500 -3.626 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.494 -28.112 -0.442 1.00 0.00 H new ATOM 0 HE1 TYR A 85 7.411 -27.053 -5.240 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.497 -29.664 -2.053 1.00 0.00 H new ATOM 0 HH TYR A 85 8.942 -30.095 -4.171 1.00 0.00 H new ATOM 1054 N THR A 86 8.781 -24.729 1.049 1.00 0.00 N ATOM 1055 CA THR A 86 10.063 -25.135 1.579 1.00 0.00 C ATOM 1056 C THR A 86 9.906 -26.511 2.232 1.00 0.00 C ATOM 1057 O THR A 86 9.225 -26.664 3.254 1.00 0.00 O ATOM 1058 CB THR A 86 10.641 -24.083 2.574 1.00 0.00 C ATOM 1059 OG1 THR A 86 11.881 -24.544 3.133 1.00 0.00 O ATOM 1060 CG2 THR A 86 9.652 -23.760 3.690 1.00 0.00 C ATOM 0 H THR A 86 8.128 -24.371 1.746 1.00 0.00 H new ATOM 0 HA THR A 86 10.785 -25.201 0.765 1.00 0.00 H new ATOM 0 HB THR A 86 10.823 -23.168 2.011 1.00 0.00 H new ATOM 0 HG1 THR A 86 12.230 -23.871 3.754 1.00 0.00 H new ATOM 0 HG21 THR A 86 10.091 -23.023 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 86 8.736 -23.357 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 86 9.422 -24.669 4.247 1.00 0.00 H new ATOM 1068 N GLY A 87 10.494 -27.515 1.607 1.00 0.00 N ATOM 1069 CA GLY A 87 10.520 -28.832 2.191 1.00 0.00 C ATOM 1070 C GLY A 87 9.380 -29.690 1.719 1.00 0.00 C ATOM 1071 O GLY A 87 9.433 -30.259 0.629 1.00 0.00 O ATOM 0 H GLY A 87 10.956 -27.439 0.701 1.00 0.00 H new ATOM 0 HA2 GLY A 87 11.464 -29.318 1.943 1.00 0.00 H new ATOM 0 HA3 GLY A 87 10.481 -28.746 3.277 1.00 0.00 H new ATOM 1075 N SER A 88 8.354 -29.782 2.529 1.00 0.00 N ATOM 1076 CA SER A 88 7.198 -30.575 2.204 1.00 0.00 C ATOM 1077 C SER A 88 6.167 -29.746 1.442 1.00 0.00 C ATOM 1078 O SER A 88 6.232 -28.509 1.428 1.00 0.00 O ATOM 1079 CB SER A 88 6.594 -31.150 3.483 1.00 0.00 C ATOM 1080 OG SER A 88 6.573 -30.176 4.515 1.00 0.00 O ATOM 0 H SER A 88 8.298 -29.309 3.431 1.00 0.00 H new ATOM 0 HA SER A 88 7.505 -31.397 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 88 5.580 -31.499 3.286 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.172 -32.016 3.806 1.00 0.00 H new ATOM 0 HG SER A 88 6.181 -30.565 5.324 1.00 0.00 H new ATOM 1086 N ALA A 89 5.231 -30.433 0.806 1.00 0.00 N ATOM 1087 CA ALA A 89 4.174 -29.792 0.039 1.00 0.00 C ATOM 1088 C ALA A 89 3.236 -29.016 0.947 1.00 0.00 C ATOM 1089 O ALA A 89 2.280 -29.578 1.499 1.00 0.00 O ATOM 1090 CB ALA A 89 3.393 -30.827 -0.720 1.00 0.00 C ATOM 0 H ALA A 89 5.183 -31.452 0.807 1.00 0.00 H new ATOM 0 HA ALA A 89 4.637 -29.095 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.603 -30.340 -1.292 1.00 0.00 H new ATOM 0 HB2 ALA A 89 4.059 -31.359 -1.400 1.00 0.00 H new ATOM 0 HB3 ALA A 89 2.950 -31.535 -0.019 1.00 0.00 H new ATOM 1096 N ARG A 90 3.523 -27.748 1.129 1.00 0.00 N ATOM 1097 CA ARG A 90 2.709 -26.906 1.986 1.00 0.00 C ATOM 1098 C ARG A 90 2.268 -25.638 1.265 1.00 0.00 C ATOM 1099 O ARG A 90 1.605 -24.768 1.841 1.00 0.00 O ATOM 1100 CB ARG A 90 3.457 -26.614 3.274 1.00 0.00 C ATOM 1101 CG ARG A 90 3.744 -27.884 4.060 1.00 0.00 C ATOM 1102 CD ARG A 90 4.524 -27.612 5.331 1.00 0.00 C ATOM 1103 NE ARG A 90 5.907 -27.217 5.071 1.00 0.00 N ATOM 1104 CZ ARG A 90 6.799 -26.973 6.030 1.00 0.00 C ATOM 1105 NH1 ARG A 90 6.442 -27.062 7.307 1.00 0.00 N ATOM 1106 NH2 ARG A 90 8.048 -26.651 5.716 1.00 0.00 N ATOM 0 H ARG A 90 4.315 -27.273 0.696 1.00 0.00 H new ATOM 0 HA ARG A 90 1.793 -27.438 2.244 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.395 -26.109 3.043 1.00 0.00 H new ATOM 0 HB3 ARG A 90 2.870 -25.931 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.803 -28.373 4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.305 -28.577 3.433 1.00 0.00 H new ATOM 0 HD2 ARG A 90 4.026 -26.825 5.897 1.00 0.00 H new ATOM 0 HD3 ARG A 90 4.517 -28.506 5.955 1.00 0.00 H new ATOM 0 HE ARG A 90 6.206 -27.123 4.100 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.485 -27.317 7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.125 -26.875 8.042 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.328 -26.590 4.737 1.00 0.00 H new ATOM 0 HH22 ARG A 90 8.728 -26.465 6.454 1.00 0.00 H new ATOM 1120 N GLY A 91 2.649 -25.558 0.001 1.00 0.00 N ATOM 1121 CA GLY A 91 2.239 -24.482 -0.884 1.00 0.00 C ATOM 1122 C GLY A 91 2.532 -23.068 -0.415 1.00 0.00 C ATOM 1123 O GLY A 91 1.614 -22.250 -0.316 1.00 0.00 O ATOM 0 H GLY A 91 3.258 -26.245 -0.443 1.00 0.00 H new ATOM 0 HA2 GLY A 91 2.726 -24.629 -1.848 1.00 0.00 H new ATOM 0 HA3 GLY A 91 1.166 -24.570 -1.053 1.00 0.00 H new ATOM 1127 N ALA A 92 3.779 -22.781 -0.106 1.00 0.00 N ATOM 1128 CA ALA A 92 4.143 -21.473 0.423 1.00 0.00 C ATOM 1129 C ALA A 92 3.996 -20.368 -0.618 1.00 0.00 C ATOM 1130 O ALA A 92 4.819 -20.241 -1.531 1.00 0.00 O ATOM 1131 CB ALA A 92 5.553 -21.496 0.986 1.00 0.00 C ATOM 0 H ALA A 92 4.559 -23.430 -0.210 1.00 0.00 H new ATOM 0 HA ALA A 92 3.446 -21.248 1.230 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.805 -20.510 1.376 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.612 -22.230 1.790 1.00 0.00 H new ATOM 0 HB3 ALA A 92 6.255 -21.765 0.197 1.00 0.00 H new ATOM 1137 N GLU A 93 2.934 -19.584 -0.487 1.00 0.00 N ATOM 1138 CA GLU A 93 2.718 -18.442 -1.359 1.00 0.00 C ATOM 1139 C GLU A 93 3.475 -17.248 -0.789 1.00 0.00 C ATOM 1140 O GLU A 93 3.779 -17.224 0.405 1.00 0.00 O ATOM 1141 CB GLU A 93 1.218 -18.135 -1.493 1.00 0.00 C ATOM 1142 CG GLU A 93 0.895 -17.046 -2.508 1.00 0.00 C ATOM 1143 CD GLU A 93 1.513 -17.317 -3.869 1.00 0.00 C ATOM 1144 OE1 GLU A 93 0.877 -18.010 -4.689 1.00 0.00 O ATOM 1145 OE2 GLU A 93 2.640 -16.839 -4.121 1.00 0.00 O ATOM 0 H GLU A 93 2.209 -19.720 0.217 1.00 0.00 H new ATOM 0 HA GLU A 93 3.091 -18.664 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU A 93 0.695 -19.048 -1.777 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.831 -17.836 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -0.187 -16.962 -2.614 1.00 0.00 H new ATOM 0 HG3 GLU A 93 1.254 -16.087 -2.134 1.00 0.00 H new ATOM 1152 N PHE A 94 3.782 -16.275 -1.618 1.00 0.00 N ATOM 1153 CA PHE A 94 4.591 -15.155 -1.177 1.00 0.00 C ATOM 1154 C PHE A 94 3.768 -13.905 -0.873 1.00 0.00 C ATOM 1155 O PHE A 94 2.578 -13.832 -1.189 1.00 0.00 O ATOM 1156 CB PHE A 94 5.697 -14.860 -2.214 1.00 0.00 C ATOM 1157 CG PHE A 94 6.624 -13.694 -1.901 1.00 0.00 C ATOM 1158 CD1 PHE A 94 7.264 -13.592 -0.676 1.00 0.00 C ATOM 1159 CD2 PHE A 94 6.847 -12.704 -2.847 1.00 0.00 C ATOM 1160 CE1 PHE A 94 8.104 -12.530 -0.402 1.00 0.00 C ATOM 1161 CE2 PHE A 94 7.685 -11.640 -2.577 1.00 0.00 C ATOM 1162 CZ PHE A 94 8.313 -11.552 -1.352 1.00 0.00 C ATOM 0 H PHE A 94 3.488 -16.234 -2.594 1.00 0.00 H new ATOM 0 HA PHE A 94 5.054 -15.443 -0.233 1.00 0.00 H new ATOM 0 HB2 PHE A 94 6.304 -15.758 -2.331 1.00 0.00 H new ATOM 0 HB3 PHE A 94 5.221 -14.670 -3.176 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.104 -14.352 0.074 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.358 -12.766 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 94 8.597 -12.465 0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.848 -10.878 -3.324 1.00 0.00 H new ATOM 0 HZ PHE A 94 8.967 -10.720 -1.137 1.00 0.00 H new ATOM 1172 N GLU A 95 4.402 -12.952 -0.263 1.00 0.00 N ATOM 1173 CA GLU A 95 3.758 -11.733 0.171 1.00 0.00 C ATOM 1174 C GLU A 95 3.829 -10.658 -0.913 1.00 0.00 C ATOM 1175 O GLU A 95 4.758 -10.629 -1.715 1.00 0.00 O ATOM 1176 CB GLU A 95 4.415 -11.209 1.458 1.00 0.00 C ATOM 1177 CG GLU A 95 4.373 -12.174 2.642 1.00 0.00 C ATOM 1178 CD GLU A 95 5.401 -13.285 2.567 1.00 0.00 C ATOM 1179 OE1 GLU A 95 6.604 -12.986 2.605 1.00 0.00 O ATOM 1180 OE2 GLU A 95 5.005 -14.467 2.500 1.00 0.00 O ATOM 0 H GLU A 95 5.398 -12.992 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 95 2.711 -11.962 0.367 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.456 -10.965 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 95 3.923 -10.280 1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 95 4.528 -11.611 3.562 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.379 -12.616 2.702 1.00 0.00 H new ATOM 1187 N LEU A 96 2.851 -9.775 -0.919 1.00 0.00 N ATOM 1188 CA LEU A 96 2.811 -8.687 -1.876 1.00 0.00 C ATOM 1189 C LEU A 96 3.573 -7.494 -1.312 1.00 0.00 C ATOM 1190 O LEU A 96 3.535 -7.222 -0.115 1.00 0.00 O ATOM 1191 CB LEU A 96 1.360 -8.281 -2.168 1.00 0.00 C ATOM 1192 CG LEU A 96 0.925 -8.364 -3.636 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.655 -9.806 -4.047 1.00 0.00 C ATOM 1194 CD2 LEU A 96 -0.299 -7.500 -3.878 1.00 0.00 C ATOM 0 H LEU A 96 2.067 -9.790 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 96 3.274 -9.016 -2.807 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.699 -8.915 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.213 -7.258 -1.823 1.00 0.00 H new ATOM 0 HG LEU A 96 1.741 -7.987 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.348 -9.835 -5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.562 -10.397 -3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.139 -10.219 -3.425 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -0.593 -7.571 -4.925 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -1.118 -7.844 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.066 -6.463 -3.636 1.00 0.00 H new ATOM 1206 N THR A 97 4.242 -6.780 -2.192 1.00 0.00 N ATOM 1207 CA THR A 97 4.997 -5.592 -1.831 1.00 0.00 C ATOM 1208 C THR A 97 4.472 -4.444 -2.672 1.00 0.00 C ATOM 1209 O THR A 97 4.240 -4.593 -3.869 1.00 0.00 O ATOM 1210 CB THR A 97 6.503 -5.792 -2.091 1.00 0.00 C ATOM 1211 OG1 THR A 97 6.918 -7.052 -1.540 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.311 -4.673 -1.445 1.00 0.00 C ATOM 0 H THR A 97 4.280 -7.007 -3.186 1.00 0.00 H new ATOM 0 HA THR A 97 4.875 -5.384 -0.768 1.00 0.00 H new ATOM 0 HB THR A 97 6.677 -5.778 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.875 -7.182 -1.706 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.372 -4.831 -1.639 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.004 -3.714 -1.864 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.135 -4.672 -0.369 1.00 0.00 H new ATOM 1220 N ASN A 98 4.271 -3.306 -2.035 1.00 0.00 N ATOM 1221 CA ASN A 98 3.812 -2.109 -2.724 1.00 0.00 C ATOM 1222 C ASN A 98 4.861 -1.024 -2.676 1.00 0.00 C ATOM 1223 O ASN A 98 5.534 -0.883 -1.655 1.00 0.00 O ATOM 1224 CB ASN A 98 2.517 -1.589 -2.101 1.00 0.00 C ATOM 1225 CG ASN A 98 1.346 -2.528 -2.288 1.00 0.00 C ATOM 1226 OD1 ASN A 98 0.596 -2.414 -3.249 1.00 0.00 O ATOM 1227 ND2 ASN A 98 1.181 -3.464 -1.368 1.00 0.00 N ATOM 0 H ASN A 98 4.419 -3.183 -1.033 1.00 0.00 H new ATOM 0 HA ASN A 98 3.627 -2.378 -3.764 1.00 0.00 H new ATOM 0 HB2 ASN A 98 2.675 -1.424 -1.035 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.273 -0.622 -2.541 1.00 0.00 H new ATOM 0 HD21 ASN A 98 0.407 -4.124 -1.445 1.00 0.00 H new ATOM 0 HD22 ASN A 98 1.828 -3.526 -0.582 1.00 0.00 H new ATOM 1234 N THR A 99 5.035 -0.273 -3.725 1.00 0.00 N ATOM 1235 CA THR A 99 6.020 0.789 -3.695 1.00 0.00 C ATOM 1236 C THR A 99 5.462 2.031 -4.385 1.00 0.00 C ATOM 1237 O THR A 99 5.104 1.989 -5.561 1.00 0.00 O ATOM 1238 CB THR A 99 7.333 0.355 -4.381 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.777 -0.888 -3.816 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.419 1.408 -4.193 1.00 0.00 C ATOM 0 H THR A 99 4.522 -0.367 -4.601 1.00 0.00 H new ATOM 0 HA THR A 99 6.242 1.017 -2.652 1.00 0.00 H new ATOM 0 HB THR A 99 7.143 0.237 -5.448 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.610 -1.166 -4.251 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.334 1.079 -4.685 1.00 0.00 H new ATOM 0 HG22 THR A 99 8.091 2.351 -4.630 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.610 1.548 -3.129 1.00 0.00 H new ATOM 1248 N ILE A 100 5.368 3.123 -3.644 1.00 0.00 N ATOM 1249 CA ILE A 100 4.876 4.375 -4.195 1.00 0.00 C ATOM 1250 C ILE A 100 5.988 5.403 -4.194 1.00 0.00 C ATOM 1251 O ILE A 100 6.511 5.759 -3.135 1.00 0.00 O ATOM 1252 CB ILE A 100 3.658 4.948 -3.407 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.503 3.938 -3.344 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.181 6.250 -4.042 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.702 2.831 -2.329 1.00 0.00 C ATOM 0 H ILE A 100 5.626 3.168 -2.658 1.00 0.00 H new ATOM 0 HA ILE A 100 4.541 4.163 -5.210 1.00 0.00 H new ATOM 0 HB ILE A 100 3.987 5.147 -2.387 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.582 4.471 -3.108 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.370 3.492 -4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.331 6.638 -3.481 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.990 6.980 -4.026 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.881 6.063 -5.073 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.842 2.161 -2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.604 2.270 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.803 3.264 -1.334 1.00 0.00 H new ATOM 1267 N ASN A 101 6.341 5.879 -5.369 1.00 0.00 N ATOM 1268 CA ASN A 101 7.421 6.838 -5.509 1.00 0.00 C ATOM 1269 C ASN A 101 6.885 8.251 -5.622 1.00 0.00 C ATOM 1270 O ASN A 101 5.936 8.490 -6.362 1.00 0.00 O ATOM 1271 CB ASN A 101 8.281 6.507 -6.736 1.00 0.00 C ATOM 1272 CG ASN A 101 9.131 5.260 -6.550 1.00 0.00 C ATOM 1273 OD1 ASN A 101 8.692 4.147 -6.837 1.00 0.00 O ATOM 1274 ND2 ASN A 101 10.356 5.440 -6.080 1.00 0.00 N ATOM 0 H ASN A 101 5.894 5.617 -6.247 1.00 0.00 H new ATOM 0 HA ASN A 101 8.040 6.774 -4.614 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.632 6.371 -7.601 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.932 7.354 -6.955 1.00 0.00 H new ATOM 0 HD21 ASN A 101 10.973 4.639 -5.944 1.00 0.00 H new ATOM 0 HD22 ASN A 101 10.683 6.379 -5.854 1.00 0.00 H new ATOM 1281 N TYR A 102 7.477 9.183 -4.904 1.00 0.00 N ATOM 1282 CA TYR A 102 6.995 10.555 -4.916 1.00 0.00 C ATOM 1283 C TYR A 102 8.138 11.527 -4.764 1.00 0.00 C ATOM 1284 O TYR A 102 9.223 11.181 -4.300 1.00 0.00 O ATOM 1285 CB TYR A 102 5.963 10.774 -3.793 1.00 0.00 C ATOM 1286 CG TYR A 102 6.490 10.516 -2.389 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.160 11.509 -1.677 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.313 9.281 -1.779 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.640 11.271 -0.402 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.787 9.039 -0.509 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.451 10.034 0.177 1.00 0.00 C ATOM 1292 OH TYR A 102 7.930 9.787 1.446 1.00 0.00 O ATOM 0 H TYR A 102 8.288 9.021 -4.307 1.00 0.00 H new ATOM 0 HA TYR A 102 6.514 10.735 -5.877 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.599 11.800 -3.847 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.108 10.122 -3.971 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.307 12.479 -2.128 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.794 8.497 -2.310 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.160 12.049 0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.639 8.072 -0.051 1.00 0.00 H new ATOM 0 HH TYR A 102 8.471 10.547 1.745 1.00 0.00 H new ATOM 1302 N GLU A 103 7.886 12.744 -5.176 1.00 0.00 N ATOM 1303 CA GLU A 103 8.876 13.777 -5.147 1.00 0.00 C ATOM 1304 C GLU A 103 8.255 15.078 -4.642 1.00 0.00 C ATOM 1305 O GLU A 103 7.046 15.301 -4.794 1.00 0.00 O ATOM 1306 CB GLU A 103 9.451 13.943 -6.554 1.00 0.00 C ATOM 1307 CG GLU A 103 10.723 14.755 -6.633 1.00 0.00 C ATOM 1308 CD GLU A 103 11.456 14.529 -7.938 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.129 15.194 -8.937 1.00 0.00 O ATOM 1310 OE2 GLU A 103 12.360 13.671 -7.972 1.00 0.00 O ATOM 0 H GLU A 103 6.982 13.042 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 103 9.684 13.510 -4.465 1.00 0.00 H new ATOM 0 HB2 GLU A 103 9.643 12.954 -6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 103 8.697 14.414 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 103 10.485 15.814 -6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 103 11.375 14.491 -5.800 1.00 0.00 H new ATOM 1317 N ILE A 104 9.079 15.923 -4.050 1.00 0.00 N ATOM 1318 CA ILE A 104 8.641 17.197 -3.506 1.00 0.00 C ATOM 1319 C ILE A 104 9.248 18.301 -4.331 1.00 0.00 C ATOM 1320 O ILE A 104 10.470 18.433 -4.386 1.00 0.00 O ATOM 1321 CB ILE A 104 9.077 17.369 -2.030 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.507 16.243 -1.174 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.642 18.729 -1.487 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.993 16.211 -1.128 1.00 0.00 C ATOM 0 H ILE A 104 10.076 15.745 -3.932 1.00 0.00 H new ATOM 0 HA ILE A 104 7.552 17.233 -3.540 1.00 0.00 H new ATOM 0 HB ILE A 104 10.165 17.322 -1.988 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.869 15.289 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.889 16.343 -0.158 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.960 18.825 -0.449 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.098 19.521 -2.081 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.557 18.813 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.666 15.383 -0.500 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.622 17.149 -0.715 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.601 16.078 -2.136 1.00 0.00 H new ATOM 1336 N VAL A 105 8.427 19.085 -4.974 1.00 0.00 N ATOM 1337 CA VAL A 105 8.932 20.125 -5.835 1.00 0.00 C ATOM 1338 C VAL A 105 8.715 21.512 -5.243 1.00 0.00 C ATOM 1339 O VAL A 105 7.597 21.835 -4.823 1.00 0.00 O ATOM 1340 CB VAL A 105 8.295 20.057 -7.245 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.891 21.112 -8.166 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.464 18.667 -7.845 1.00 0.00 C ATOM 0 H VAL A 105 7.410 19.026 -4.921 1.00 0.00 H new ATOM 0 HA VAL A 105 10.005 19.953 -5.924 1.00 0.00 H new ATOM 0 HB VAL A 105 7.229 20.262 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.426 21.042 -9.149 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.710 22.103 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.965 20.948 -8.260 1.00 0.00 H new ATOM 0 HG21 VAL A 105 8.010 18.641 -8.835 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.525 18.432 -7.926 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.978 17.932 -7.203 1.00 0.00 H new ATOM 1352 N GLY A 106 9.761 22.318 -5.181 1.00 0.00 N ATOM 1353 CA GLY A 106 9.640 23.624 -4.567 1.00 0.00 C ATOM 1354 C GLY A 106 9.360 24.692 -5.582 1.00 0.00 C ATOM 1355 O GLY A 106 8.359 24.643 -6.294 1.00 0.00 O ATOM 0 H GLY A 106 10.688 22.094 -5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.839 23.606 -3.828 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.560 23.862 -4.033 1.00 0.00 H new ATOM 1359 N ALA A 107 10.265 25.647 -5.674 1.00 0.00 N ATOM 1360 CA ALA A 107 10.129 26.731 -6.614 1.00 0.00 C ATOM 1361 C ALA A 107 11.001 26.451 -7.816 1.00 0.00 C ATOM 1362 O ALA A 107 11.896 25.607 -7.743 1.00 0.00 O ATOM 1363 CB ALA A 107 10.519 28.053 -5.970 1.00 0.00 C ATOM 0 H ALA A 107 11.108 25.689 -5.101 1.00 0.00 H new ATOM 0 HA ALA A 107 9.088 26.808 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.409 28.858 -6.697 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.872 28.246 -5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.556 28.004 -5.637 1.00 0.00 H new ATOM 1369 N ASN A 108 10.744 27.146 -8.914 1.00 0.00 N ATOM 1370 CA ASN A 108 11.567 27.036 -10.133 1.00 0.00 C ATOM 1371 C ASN A 108 11.591 25.606 -10.677 1.00 0.00 C ATOM 1372 O ASN A 108 12.491 25.250 -11.442 1.00 0.00 O ATOM 1373 CB ASN A 108 13.015 27.497 -9.860 1.00 0.00 C ATOM 1374 CG ASN A 108 13.103 28.873 -9.226 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.251 29.737 -9.450 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.131 29.086 -8.429 1.00 0.00 N ATOM 0 H ASN A 108 9.967 27.801 -8.996 1.00 0.00 H new ATOM 0 HA ASN A 108 11.110 27.684 -10.881 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.501 26.773 -9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.569 27.502 -10.799 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.243 29.991 -7.972 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.814 28.346 -8.269 1.00 0.00 H new ATOM 1383 N ASP A 109 10.604 24.786 -10.269 1.00 0.00 N ATOM 1384 CA ASP A 109 10.509 23.378 -10.717 1.00 0.00 C ATOM 1385 C ASP A 109 11.669 22.532 -10.131 1.00 0.00 C ATOM 1386 O ASP A 109 11.942 21.407 -10.547 1.00 0.00 O ATOM 1387 CB ASP A 109 10.482 23.326 -12.267 1.00 0.00 C ATOM 1388 CG ASP A 109 10.454 21.925 -12.845 1.00 0.00 C ATOM 1389 OD1 ASP A 109 9.416 21.251 -12.734 1.00 0.00 O ATOM 1390 OD2 ASP A 109 11.477 21.503 -13.435 1.00 0.00 O ATOM 0 H ASP A 109 9.861 25.071 -9.631 1.00 0.00 H new ATOM 0 HA ASP A 109 9.581 22.944 -10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 109 9.607 23.870 -12.622 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.359 23.847 -12.651 1.00 0.00 H new ATOM 1395 N LEU A 110 12.308 23.103 -9.120 1.00 0.00 N ATOM 1396 CA LEU A 110 13.446 22.502 -8.441 1.00 0.00 C ATOM 1397 C LEU A 110 12.980 21.451 -7.416 1.00 0.00 C ATOM 1398 O LEU A 110 12.053 21.696 -6.639 1.00 0.00 O ATOM 1399 CB LEU A 110 14.250 23.641 -7.765 1.00 0.00 C ATOM 1400 CG LEU A 110 15.548 23.280 -7.037 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.392 24.526 -6.860 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.253 22.690 -5.676 1.00 0.00 C ATOM 0 H LEU A 110 12.045 24.013 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 110 14.082 21.978 -9.155 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.492 24.377 -8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.592 24.132 -7.048 1.00 0.00 H new ATOM 0 HG LEU A 110 16.084 22.543 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.316 24.269 -6.342 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.629 24.947 -7.837 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.839 25.260 -6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.189 22.441 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.704 23.416 -5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.653 21.788 -5.793 1.00 0.00 H new ATOM 1414 N VAL A 111 13.627 20.288 -7.433 1.00 0.00 N ATOM 1415 CA VAL A 111 13.309 19.191 -6.513 1.00 0.00 C ATOM 1416 C VAL A 111 13.840 19.471 -5.106 1.00 0.00 C ATOM 1417 O VAL A 111 15.031 19.726 -4.923 1.00 0.00 O ATOM 1418 CB VAL A 111 13.910 17.861 -7.013 1.00 0.00 C ATOM 1419 CG1 VAL A 111 13.596 16.722 -6.054 1.00 0.00 C ATOM 1420 CG2 VAL A 111 13.405 17.547 -8.408 1.00 0.00 C ATOM 0 H VAL A 111 14.385 20.077 -8.082 1.00 0.00 H new ATOM 0 HA VAL A 111 12.222 19.112 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 111 14.994 17.970 -7.053 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.032 15.797 -6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.015 16.946 -5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 111 12.516 16.605 -5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.837 16.606 -8.748 1.00 0.00 H new ATOM 0 HG22 VAL A 111 12.318 17.462 -8.391 1.00 0.00 H new ATOM 0 HG23 VAL A 111 13.696 18.347 -9.089 1.00 0.00 H new ATOM 1430 N LEU A 112 12.960 19.400 -4.122 1.00 0.00 N ATOM 1431 CA LEU A 112 13.329 19.703 -2.752 1.00 0.00 C ATOM 1432 C LEU A 112 13.730 18.462 -1.968 1.00 0.00 C ATOM 1433 O LEU A 112 14.797 18.395 -1.366 1.00 0.00 O ATOM 1434 CB LEU A 112 12.197 20.451 -2.048 1.00 0.00 C ATOM 1435 CG LEU A 112 12.371 21.973 -1.920 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.816 22.594 -3.229 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.081 22.606 -1.452 1.00 0.00 C ATOM 0 H LEU A 112 11.983 19.134 -4.248 1.00 0.00 H new ATOM 0 HA LEU A 112 14.208 20.346 -2.790 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.269 20.256 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.079 20.034 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 112 13.151 22.160 -1.182 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.929 23.671 -3.101 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.770 22.162 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.069 22.396 -3.998 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.215 23.684 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.290 22.396 -2.172 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.805 22.195 -0.481 1.00 0.00 H new ATOM 1449 N MET A 113 12.844 17.473 -2.008 1.00 0.00 N ATOM 1450 CA MET A 113 13.013 16.207 -1.323 1.00 0.00 C ATOM 1451 C MET A 113 12.457 15.096 -2.212 1.00 0.00 C ATOM 1452 O MET A 113 11.496 15.309 -2.946 1.00 0.00 O ATOM 1453 CB MET A 113 12.235 16.267 0.001 1.00 0.00 C ATOM 1454 CG MET A 113 11.805 14.921 0.528 1.00 0.00 C ATOM 1455 SD MET A 113 10.771 15.034 1.994 1.00 0.00 S ATOM 1456 CE MET A 113 10.369 13.307 2.247 1.00 0.00 C ATOM 0 H MET A 113 11.970 17.536 -2.531 1.00 0.00 H new ATOM 0 HA MET A 113 14.065 16.009 -1.117 1.00 0.00 H new ATOM 0 HB2 MET A 113 12.855 16.757 0.752 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.351 16.889 -0.138 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.261 14.389 -0.253 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.690 14.329 0.760 1.00 0.00 H new ATOM 0 HE1 MET A 113 9.413 13.228 2.764 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.303 12.804 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.147 12.837 2.849 1.00 0.00 H new ATOM 1466 N SER A 114 13.072 13.919 -2.158 1.00 0.00 N ATOM 1467 CA SER A 114 12.541 12.759 -2.855 1.00 0.00 C ATOM 1468 C SER A 114 12.567 11.503 -1.966 1.00 0.00 C ATOM 1469 O SER A 114 13.539 11.271 -1.244 1.00 0.00 O ATOM 1470 CB SER A 114 13.311 12.521 -4.157 1.00 0.00 C ATOM 1471 OG SER A 114 14.700 12.381 -3.911 1.00 0.00 O ATOM 0 H SER A 114 13.934 13.746 -1.641 1.00 0.00 H new ATOM 0 HA SER A 114 11.498 12.964 -3.099 1.00 0.00 H new ATOM 0 HB2 SER A 114 12.933 11.624 -4.647 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.142 13.353 -4.840 1.00 0.00 H new ATOM 0 HG SER A 114 15.168 12.228 -4.758 1.00 0.00 H new ATOM 1477 N ASN A 115 11.495 10.719 -2.003 1.00 0.00 N ATOM 1478 CA ASN A 115 11.394 9.474 -1.220 1.00 0.00 C ATOM 1479 C ASN A 115 10.275 8.629 -1.833 1.00 0.00 C ATOM 1480 O ASN A 115 9.569 9.051 -2.740 1.00 0.00 O ATOM 1481 CB ASN A 115 11.093 9.792 0.264 1.00 0.00 C ATOM 1482 CG ASN A 115 11.595 8.718 1.232 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.719 7.546 0.877 1.00 0.00 O ATOM 1484 ND2 ASN A 115 11.879 9.115 2.460 1.00 0.00 N ATOM 0 H ASN A 115 10.671 10.919 -2.570 1.00 0.00 H new ATOM 0 HA ASN A 115 12.336 8.927 -1.250 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.551 10.746 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.017 9.910 0.391 1.00 0.00 H new ATOM 0 HD21 ASN A 115 12.213 8.441 3.149 1.00 0.00 H new ATOM 0 HD22 ASN A 115 11.764 10.095 2.719 1.00 0.00 H new ATOM 1491 N GLN A 116 10.147 7.426 -1.304 1.00 0.00 N ATOM 1492 CA GLN A 116 9.109 6.481 -1.654 1.00 0.00 C ATOM 1493 C GLN A 116 8.687 5.783 -0.363 1.00 0.00 C ATOM 1494 O GLN A 116 9.470 5.670 0.580 1.00 0.00 O ATOM 1495 CB GLN A 116 9.632 5.439 -2.666 1.00 0.00 C ATOM 1496 CG GLN A 116 10.703 4.490 -2.109 1.00 0.00 C ATOM 1497 CD GLN A 116 12.129 5.019 -2.232 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.372 6.221 -2.245 1.00 0.00 O ATOM 1499 NE2 GLN A 116 13.081 4.113 -2.309 1.00 0.00 N ATOM 0 H GLN A 116 10.787 7.070 -0.594 1.00 0.00 H new ATOM 0 HA GLN A 116 8.269 6.997 -2.119 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.791 4.846 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.043 5.964 -3.528 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.489 4.294 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.635 3.536 -2.631 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.843 3.121 -2.295 1.00 0.00 H new ATOM 0 HE22 GLN A 116 14.056 4.403 -2.382 1.00 0.00 H new ATOM 1508 N VAL A 117 7.439 5.349 -0.320 1.00 0.00 N ATOM 1509 CA VAL A 117 6.923 4.572 0.806 1.00 0.00 C ATOM 1510 C VAL A 117 6.596 3.160 0.351 1.00 0.00 C ATOM 1511 O VAL A 117 6.273 2.939 -0.826 1.00 0.00 O ATOM 1512 CB VAL A 117 5.661 5.211 1.432 1.00 0.00 C ATOM 1513 CG1 VAL A 117 6.024 6.460 2.219 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.629 5.532 0.361 1.00 0.00 C ATOM 0 H VAL A 117 6.755 5.521 -1.057 1.00 0.00 H new ATOM 0 HA VAL A 117 7.701 4.555 1.569 1.00 0.00 H new ATOM 0 HB VAL A 117 5.222 4.489 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.122 6.893 2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.718 6.198 3.017 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.493 7.186 1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.750 5.980 0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.056 6.231 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.340 4.615 -0.152 1.00 0.00 H new ATOM 1524 N GLN A 118 6.677 2.208 1.260 1.00 0.00 N ATOM 1525 CA GLN A 118 6.440 0.832 0.904 1.00 0.00 C ATOM 1526 C GLN A 118 5.696 0.050 1.991 1.00 0.00 C ATOM 1527 O GLN A 118 5.851 0.339 3.180 1.00 0.00 O ATOM 1528 CB GLN A 118 7.756 0.110 0.523 1.00 0.00 C ATOM 1529 CG GLN A 118 8.750 -0.098 1.673 1.00 0.00 C ATOM 1530 CD GLN A 118 9.690 1.082 1.905 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.348 2.231 1.667 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.893 0.791 2.363 1.00 0.00 N ATOM 0 H GLN A 118 6.904 2.365 2.242 1.00 0.00 H new ATOM 0 HA GLN A 118 5.790 0.859 0.030 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.507 -0.863 0.100 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.250 0.682 -0.262 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.193 -0.291 2.590 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.345 -0.988 1.468 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.146 -0.179 2.551 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.570 1.536 2.529 1.00 0.00 H new ATOM 1541 N VAL A 119 4.906 -0.927 1.590 1.00 0.00 N ATOM 1542 CA VAL A 119 4.179 -1.789 2.555 1.00 0.00 C ATOM 1543 C VAL A 119 4.157 -3.215 2.037 1.00 0.00 C ATOM 1544 O VAL A 119 4.117 -3.435 0.814 1.00 0.00 O ATOM 1545 CB VAL A 119 2.716 -1.321 2.834 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.681 0.083 3.423 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.867 -1.400 1.581 1.00 0.00 C ATOM 0 H VAL A 119 4.739 -1.158 0.611 1.00 0.00 H new ATOM 0 HA VAL A 119 4.716 -1.720 3.501 1.00 0.00 H new ATOM 0 HB VAL A 119 2.293 -2.002 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.647 0.376 3.604 1.00 0.00 H new ATOM 0 HG12 VAL A 119 3.232 0.097 4.363 1.00 0.00 H new ATOM 0 HG13 VAL A 119 3.139 0.782 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.854 -1.068 1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.296 -0.760 0.810 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.840 -2.429 1.224 1.00 0.00 H new ATOM 1557 N GLN A 120 4.198 -4.191 2.942 1.00 0.00 N ATOM 1558 CA GLN A 120 4.223 -5.576 2.515 1.00 0.00 C ATOM 1559 C GLN A 120 3.210 -6.491 3.235 1.00 0.00 C ATOM 1560 O GLN A 120 3.387 -6.799 4.414 1.00 0.00 O ATOM 1561 CB GLN A 120 5.642 -6.153 2.644 1.00 0.00 C ATOM 1562 CG GLN A 120 5.776 -7.594 2.152 1.00 0.00 C ATOM 1563 CD GLN A 120 7.202 -8.111 2.204 1.00 0.00 C ATOM 1564 OE1 GLN A 120 8.156 -7.353 2.059 1.00 0.00 O ATOM 1565 NE2 GLN A 120 7.357 -9.408 2.407 1.00 0.00 N ATOM 0 H GLN A 120 4.214 -4.048 3.952 1.00 0.00 H new ATOM 0 HA GLN A 120 3.914 -5.560 1.470 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.331 -5.523 2.082 1.00 0.00 H new ATOM 0 HB3 GLN A 120 5.948 -6.107 3.689 1.00 0.00 H new ATOM 0 HG2 GLN A 120 5.140 -8.239 2.758 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.410 -7.657 1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 120 6.540 -10.007 2.523 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.294 -9.810 2.447 1.00 0.00 H new ATOM 1574 N LYS A 121 2.157 -6.897 2.550 1.00 0.00 N ATOM 1575 CA LYS A 121 1.091 -7.689 3.178 1.00 0.00 C ATOM 1576 C LYS A 121 0.975 -9.029 2.494 1.00 0.00 C ATOM 1577 O LYS A 121 1.329 -9.201 1.327 1.00 0.00 O ATOM 1578 CB LYS A 121 -0.240 -6.938 3.070 1.00 0.00 C ATOM 1579 CG LYS A 121 -0.833 -6.504 4.398 1.00 0.00 C ATOM 1580 CD LYS A 121 -2.065 -5.640 4.190 1.00 0.00 C ATOM 1581 CE LYS A 121 -2.685 -5.228 5.512 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.793 -4.260 5.326 1.00 0.00 N ATOM 0 H LYS A 121 2.008 -6.697 1.561 1.00 0.00 H new ATOM 0 HA LYS A 121 1.334 -7.845 4.229 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -0.094 -6.056 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.960 -7.575 2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -1.096 -7.383 4.987 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -0.088 -5.949 4.969 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -1.795 -4.751 3.621 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -2.799 -6.187 3.598 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.058 -6.112 6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.920 -4.785 6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -3.975 -3.764 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.531 -3.569 4.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -4.652 -4.768 5.031 1.00 0.00 H new ATOM 1596 N VAL A 122 0.448 -9.976 3.265 1.00 0.00 N ATOM 1597 CA VAL A 122 0.298 -11.354 2.866 1.00 0.00 C ATOM 1598 C VAL A 122 -1.164 -11.802 2.963 1.00 0.00 C ATOM 1599 O VAL A 122 -1.954 -11.242 3.731 1.00 0.00 O ATOM 1600 CB VAL A 122 1.173 -12.281 3.746 1.00 0.00 C ATOM 1601 CG1 VAL A 122 0.703 -12.277 5.195 1.00 0.00 C ATOM 1602 CG2 VAL A 122 1.218 -13.698 3.189 1.00 0.00 C ATOM 0 H VAL A 122 0.107 -9.791 4.208 1.00 0.00 H new ATOM 0 HA VAL A 122 0.624 -11.428 1.829 1.00 0.00 H new ATOM 0 HB VAL A 122 2.188 -11.885 3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.338 -12.937 5.785 1.00 0.00 H new ATOM 0 HG12 VAL A 122 0.762 -11.264 5.594 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -0.328 -12.626 5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.840 -14.322 3.831 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.208 -14.107 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.637 -13.680 2.183 1.00 0.00 H new ATOM 1612 N TYR A 123 -1.507 -12.785 2.166 1.00 0.00 N ATOM 1613 CA TYR A 123 -2.863 -13.287 2.110 1.00 0.00 C ATOM 1614 C TYR A 123 -3.026 -14.533 2.944 1.00 0.00 C ATOM 1615 O TYR A 123 -2.127 -15.373 3.013 1.00 0.00 O ATOM 1616 CB TYR A 123 -3.242 -13.600 0.675 1.00 0.00 C ATOM 1617 CG TYR A 123 -3.014 -12.462 -0.271 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -3.973 -11.489 -0.448 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -1.836 -12.361 -0.993 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -3.774 -10.447 -1.317 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -1.633 -11.325 -1.865 1.00 0.00 C ATOM 1622 CZ TYR A 123 -2.611 -10.368 -2.021 1.00 0.00 C ATOM 1623 OH TYR A 123 -2.424 -9.335 -2.892 1.00 0.00 O ATOM 0 H TYR A 123 -0.858 -13.260 1.539 1.00 0.00 H new ATOM 0 HA TYR A 123 -3.517 -12.513 2.510 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -2.667 -14.462 0.337 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -4.294 -13.884 0.640 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.897 -11.548 0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.068 -13.109 -0.866 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -4.536 -9.692 -1.443 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.713 -11.259 -2.426 1.00 0.00 H new ATOM 0 HH TYR A 123 -3.088 -8.636 -2.718 1.00 0.00 H new ATOM 1633 N VAL A 124 -4.181 -14.643 3.580 1.00 0.00 N ATOM 1634 CA VAL A 124 -4.502 -15.792 4.398 1.00 0.00 C ATOM 1635 C VAL A 124 -4.788 -16.983 3.505 1.00 0.00 C ATOM 1636 O VAL A 124 -5.702 -16.948 2.678 1.00 0.00 O ATOM 1637 CB VAL A 124 -5.733 -15.524 5.300 1.00 0.00 C ATOM 1638 CG1 VAL A 124 -5.987 -16.701 6.236 1.00 0.00 C ATOM 1639 CG2 VAL A 124 -5.552 -14.238 6.095 1.00 0.00 C ATOM 0 H VAL A 124 -4.918 -13.939 3.542 1.00 0.00 H new ATOM 0 HA VAL A 124 -3.646 -15.996 5.042 1.00 0.00 H new ATOM 0 HB VAL A 124 -6.604 -15.407 4.655 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -6.856 -16.489 6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -6.172 -17.600 5.648 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.115 -16.856 6.871 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -6.429 -14.071 6.721 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.667 -14.321 6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.431 -13.400 5.409 1.00 0.00 H new ATOM 1649 N HIS A 125 -3.998 -18.013 3.654 1.00 0.00 N ATOM 1650 CA HIS A 125 -4.154 -19.200 2.853 1.00 0.00 C ATOM 1651 C HIS A 125 -4.884 -20.270 3.647 1.00 0.00 C ATOM 1652 O HIS A 125 -4.353 -20.797 4.623 1.00 0.00 O ATOM 1653 CB HIS A 125 -2.771 -19.705 2.410 1.00 0.00 C ATOM 1654 CG HIS A 125 -2.796 -20.913 1.519 1.00 0.00 C ATOM 1655 ND1 HIS A 125 -2.592 -20.847 0.158 1.00 0.00 N ATOM 1656 CD2 HIS A 125 -2.968 -22.225 1.806 1.00 0.00 C ATOM 1657 CE1 HIS A 125 -2.637 -22.062 -0.351 1.00 0.00 C ATOM 1658 NE2 HIS A 125 -2.863 -22.917 0.629 1.00 0.00 N ATOM 0 H HIS A 125 -3.234 -18.054 4.328 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.745 -18.966 1.967 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.255 -18.898 1.890 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.184 -19.938 3.298 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -2.431 -19.991 -0.373 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.154 -22.648 2.782 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.510 -22.315 -1.393 1.00 0.00 H new ATOM 1667 N ASP A 126 -6.096 -20.581 3.233 1.00 0.00 N ATOM 1668 CA ASP A 126 -6.875 -21.616 3.892 1.00 0.00 C ATOM 1669 C ASP A 126 -6.465 -22.978 3.360 1.00 0.00 C ATOM 1670 O ASP A 126 -5.904 -23.078 2.266 1.00 0.00 O ATOM 1671 CB ASP A 126 -8.375 -21.414 3.672 1.00 0.00 C ATOM 1672 CG ASP A 126 -8.883 -20.061 4.124 1.00 0.00 C ATOM 1673 OD1 ASP A 126 -9.284 -19.933 5.302 1.00 0.00 O ATOM 1674 OD2 ASP A 126 -8.912 -19.127 3.299 1.00 0.00 O ATOM 0 H ASP A 126 -6.564 -20.134 2.445 1.00 0.00 H new ATOM 0 HA ASP A 126 -6.678 -21.557 4.962 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.597 -21.540 2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -8.919 -22.193 4.206 1.00 0.00 H new ATOM 1679 N GLU A 127 -6.755 -24.021 4.120 1.00 0.00 N ATOM 1680 CA GLU A 127 -6.380 -25.376 3.731 1.00 0.00 C ATOM 1681 C GLU A 127 -7.230 -25.873 2.568 1.00 0.00 C ATOM 1682 O GLU A 127 -6.707 -26.373 1.572 1.00 0.00 O ATOM 1683 CB GLU A 127 -6.507 -26.347 4.915 1.00 0.00 C ATOM 1684 CG GLU A 127 -5.452 -26.173 6.005 1.00 0.00 C ATOM 1685 CD GLU A 127 -5.587 -24.873 6.770 1.00 0.00 C ATOM 1686 OE1 GLU A 127 -6.383 -24.824 7.727 1.00 0.00 O ATOM 1687 OE2 GLU A 127 -4.890 -23.901 6.427 1.00 0.00 O ATOM 0 H GLU A 127 -7.249 -23.958 5.010 1.00 0.00 H new ATOM 0 HA GLU A 127 -5.338 -25.342 3.413 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -7.494 -26.225 5.362 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -6.452 -27.368 4.536 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -5.522 -27.006 6.704 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -4.461 -26.219 5.552 1.00 0.00 H new ATOM 1694 N ASN A 128 -8.537 -25.717 2.689 1.00 0.00 N ATOM 1695 CA ASN A 128 -9.454 -26.165 1.648 1.00 0.00 C ATOM 1696 C ASN A 128 -9.523 -25.139 0.540 1.00 0.00 C ATOM 1697 O ASN A 128 -9.759 -25.470 -0.618 1.00 0.00 O ATOM 1698 CB ASN A 128 -10.857 -26.421 2.217 1.00 0.00 C ATOM 1699 CG ASN A 128 -10.869 -27.479 3.307 1.00 0.00 C ATOM 1700 OD1 ASN A 128 -11.001 -28.671 3.032 1.00 0.00 O ATOM 1701 ND2 ASN A 128 -10.744 -27.050 4.549 1.00 0.00 N ATOM 0 H ASN A 128 -8.989 -25.285 3.495 1.00 0.00 H new ATOM 0 HA ASN A 128 -9.075 -27.104 1.245 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -11.257 -25.489 2.618 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -11.520 -26.731 1.409 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -10.755 -27.715 5.322 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -10.637 -26.053 4.736 1.00 0.00 H new ATOM 1708 N ASN A 129 -9.286 -23.893 0.899 1.00 0.00 N ATOM 1709 CA ASN A 129 -9.302 -22.797 -0.060 1.00 0.00 C ATOM 1710 C ASN A 129 -7.908 -22.579 -0.595 1.00 0.00 C ATOM 1711 O ASN A 129 -7.471 -21.458 -0.771 1.00 0.00 O ATOM 1712 CB ASN A 129 -9.808 -21.524 0.605 1.00 0.00 C ATOM 1713 CG ASN A 129 -10.645 -20.669 -0.317 1.00 0.00 C ATOM 1714 OD1 ASN A 129 -11.293 -21.172 -1.232 1.00 0.00 O ATOM 1715 ND2 ASN A 129 -10.645 -19.372 -0.078 1.00 0.00 N ATOM 0 H ASN A 129 -9.078 -23.609 1.856 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.971 -23.050 -0.882 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -10.399 -21.789 1.482 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -8.957 -20.942 0.958 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -11.197 -18.746 -0.663 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -10.093 -18.995 0.692 1.00 0.00 H new ATOM 1722 N LEU A 130 -7.217 -23.673 -0.865 1.00 0.00 N ATOM 1723 CA LEU A 130 -5.865 -23.622 -1.384 1.00 0.00 C ATOM 1724 C LEU A 130 -5.858 -22.932 -2.753 1.00 0.00 C ATOM 1725 O LEU A 130 -4.914 -22.231 -3.102 1.00 0.00 O ATOM 1726 CB LEU A 130 -5.294 -25.056 -1.469 1.00 0.00 C ATOM 1727 CG LEU A 130 -3.779 -25.198 -1.704 1.00 0.00 C ATOM 1728 CD1 LEU A 130 -3.308 -26.568 -1.252 1.00 0.00 C ATOM 1729 CD2 LEU A 130 -3.433 -24.995 -3.171 1.00 0.00 C ATOM 0 H LEU A 130 -7.578 -24.618 -0.731 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.231 -23.040 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.542 -25.574 -0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.811 -25.578 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.273 -24.429 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.235 -26.658 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.518 -26.693 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -3.832 -27.338 -1.819 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.357 -25.101 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.951 -25.741 -3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.743 -23.998 -3.483 1.00 0.00 H new ATOM 1741 N ILE A 131 -6.941 -23.106 -3.490 1.00 0.00 N ATOM 1742 CA ILE A 131 -7.079 -22.525 -4.810 1.00 0.00 C ATOM 1743 C ILE A 131 -7.910 -21.261 -4.710 1.00 0.00 C ATOM 1744 O ILE A 131 -7.604 -20.245 -5.333 1.00 0.00 O ATOM 1745 CB ILE A 131 -7.752 -23.508 -5.817 1.00 0.00 C ATOM 1746 CG1 ILE A 131 -6.994 -24.847 -5.881 1.00 0.00 C ATOM 1747 CG2 ILE A 131 -7.834 -22.886 -7.205 1.00 0.00 C ATOM 1748 CD1 ILE A 131 -7.380 -25.835 -4.794 1.00 0.00 C ATOM 0 H ILE A 131 -7.747 -23.653 -3.189 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.080 -22.302 -5.185 1.00 0.00 H new ATOM 0 HB ILE A 131 -8.763 -23.704 -5.460 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.172 -25.306 -6.853 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -5.924 -24.649 -5.813 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -8.307 -23.589 -7.891 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -8.424 -21.971 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -6.830 -22.653 -7.559 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.800 -26.750 -4.912 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -7.175 -25.399 -3.816 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -8.442 -26.066 -4.873 1.00 0.00 H new ATOM 1760 N GLY A 132 -8.963 -21.334 -3.900 1.00 0.00 N ATOM 1761 CA GLY A 132 -9.823 -20.192 -3.679 1.00 0.00 C ATOM 1762 C GLY A 132 -9.074 -19.022 -3.077 1.00 0.00 C ATOM 1763 O GLY A 132 -9.475 -17.883 -3.237 1.00 0.00 O ATOM 0 H GLY A 132 -9.235 -22.174 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -10.270 -19.887 -4.625 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -10.641 -20.477 -3.017 1.00 0.00 H new ATOM 1767 N SER A 133 -7.985 -19.319 -2.377 1.00 0.00 N ATOM 1768 CA SER A 133 -7.127 -18.295 -1.795 1.00 0.00 C ATOM 1769 C SER A 133 -6.647 -17.332 -2.894 1.00 0.00 C ATOM 1770 O SER A 133 -6.542 -16.130 -2.660 1.00 0.00 O ATOM 1771 CB SER A 133 -5.939 -18.972 -1.088 1.00 0.00 C ATOM 1772 OG SER A 133 -5.149 -18.045 -0.361 1.00 0.00 O ATOM 0 H SER A 133 -7.673 -20.273 -2.198 1.00 0.00 H new ATOM 0 HA SER A 133 -7.683 -17.715 -1.059 1.00 0.00 H new ATOM 0 HB2 SER A 133 -6.312 -19.740 -0.410 1.00 0.00 H new ATOM 0 HB3 SER A 133 -5.317 -19.475 -1.828 1.00 0.00 H new ATOM 0 HG SER A 133 -4.262 -18.428 -0.199 1.00 0.00 H new ATOM 1778 N ASP A 134 -6.382 -17.852 -4.088 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.880 -17.013 -5.181 1.00 0.00 C ATOM 1780 C ASP A 134 -6.931 -15.987 -5.615 1.00 0.00 C ATOM 1781 O ASP A 134 -6.662 -14.791 -5.675 1.00 0.00 O ATOM 1782 CB ASP A 134 -5.468 -17.888 -6.367 1.00 0.00 C ATOM 1783 CG ASP A 134 -4.949 -17.071 -7.540 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -3.973 -16.315 -7.363 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -5.503 -17.195 -8.651 1.00 0.00 O ATOM 0 H ASP A 134 -6.503 -18.836 -4.326 1.00 0.00 H new ATOM 0 HA ASP A 134 -5.007 -16.468 -4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.697 -18.589 -6.047 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.323 -18.481 -6.691 1.00 0.00 H new ATOM 1790 N GLN A 135 -8.124 -16.468 -5.909 1.00 0.00 N ATOM 1791 CA GLN A 135 -9.254 -15.595 -6.250 1.00 0.00 C ATOM 1792 C GLN A 135 -9.681 -14.727 -5.057 1.00 0.00 C ATOM 1793 O GLN A 135 -10.288 -13.665 -5.233 1.00 0.00 O ATOM 1794 CB GLN A 135 -10.435 -16.418 -6.780 1.00 0.00 C ATOM 1795 CG GLN A 135 -10.775 -17.619 -5.922 1.00 0.00 C ATOM 1796 CD GLN A 135 -11.990 -18.373 -6.411 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -13.106 -18.100 -5.995 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.777 -19.325 -7.293 1.00 0.00 N ATOM 0 H GLN A 135 -8.346 -17.463 -5.921 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.923 -14.921 -7.040 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -11.312 -15.774 -6.852 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.205 -16.758 -7.790 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.920 -18.295 -5.899 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -10.948 -17.289 -4.898 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -10.829 -19.520 -7.614 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.560 -19.868 -7.656 1.00 0.00 H new ATOM 1807 N GLU A 136 -9.359 -15.179 -3.854 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.714 -14.467 -2.637 1.00 0.00 C ATOM 1809 C GLU A 136 -8.750 -13.295 -2.430 1.00 0.00 C ATOM 1810 O GLU A 136 -9.107 -12.270 -1.862 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.651 -15.415 -1.435 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.344 -14.891 -0.190 1.00 0.00 C ATOM 1813 CD GLU A 136 -11.850 -14.855 -0.337 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -12.379 -13.861 -0.873 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -12.515 -15.817 0.095 1.00 0.00 O ATOM 0 H GLU A 136 -8.846 -16.046 -3.695 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.731 -14.085 -2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -10.102 -16.367 -1.714 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -8.606 -15.614 -1.198 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -10.080 -15.519 0.661 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -9.979 -13.888 0.030 1.00 0.00 H new ATOM 1822 N ALA A 137 -7.519 -13.487 -2.903 1.00 0.00 N ATOM 1823 CA ALA A 137 -6.427 -12.516 -2.756 1.00 0.00 C ATOM 1824 C ALA A 137 -6.793 -11.107 -3.215 1.00 0.00 C ATOM 1825 O ALA A 137 -6.251 -10.119 -2.737 1.00 0.00 O ATOM 1826 CB ALA A 137 -5.179 -12.991 -3.498 1.00 0.00 C ATOM 0 H ALA A 137 -7.245 -14.331 -3.406 1.00 0.00 H new ATOM 0 HA ALA A 137 -6.226 -12.457 -1.686 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -4.382 -12.257 -3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.856 -13.949 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -5.407 -13.106 -4.558 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.752 -11.032 -4.115 1.00 0.00 N ATOM 1833 CA ALA A 138 -8.240 -9.761 -4.616 1.00 0.00 C ATOM 1834 C ALA A 138 -8.890 -8.945 -3.490 1.00 0.00 C ATOM 1835 O ALA A 138 -8.864 -7.711 -3.505 1.00 0.00 O ATOM 1836 CB ALA A 138 -9.230 -10.001 -5.739 1.00 0.00 C ATOM 0 H ALA A 138 -8.214 -11.846 -4.519 1.00 0.00 H new ATOM 0 HA ALA A 138 -7.397 -9.188 -5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.595 -9.044 -6.113 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.739 -10.543 -6.547 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -10.069 -10.588 -5.365 1.00 0.00 H new ATOM 1842 N GLN A 139 -9.446 -9.647 -2.500 1.00 0.00 N ATOM 1843 CA GLN A 139 -10.120 -9.005 -1.373 1.00 0.00 C ATOM 1844 C GLN A 139 -9.130 -8.245 -0.493 1.00 0.00 C ATOM 1845 O GLN A 139 -9.390 -7.110 -0.095 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.923 -10.022 -0.567 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.981 -10.752 -1.394 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.902 -9.807 -2.150 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.161 -8.680 -1.710 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -13.400 -10.253 -3.289 1.00 0.00 N ATOM 0 H GLN A 139 -9.441 -10.666 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.822 -8.274 -1.774 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -10.240 -10.754 -0.136 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -11.410 -9.513 0.265 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.486 -11.413 -2.105 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.578 -11.382 -0.735 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -13.162 -11.189 -3.618 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -14.022 -9.662 -3.840 1.00 0.00 H new ATOM 1859 N LEU A 140 -7.995 -8.875 -0.181 1.00 0.00 N ATOM 1860 CA LEU A 140 -6.946 -8.205 0.592 1.00 0.00 C ATOM 1861 C LEU A 140 -6.294 -7.236 -0.354 1.00 0.00 C ATOM 1862 O LEU A 140 -5.870 -6.198 0.123 1.00 0.00 O ATOM 1863 CB LEU A 140 -5.966 -9.214 1.176 1.00 0.00 C ATOM 1864 CG LEU A 140 -6.600 -10.240 2.133 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.563 -11.184 2.695 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -7.342 -9.540 3.258 1.00 0.00 C ATOM 0 H LEU A 140 -7.780 -9.836 -0.447 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.349 -7.675 1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -5.484 -9.749 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -5.183 -8.674 1.709 1.00 0.00 H new ATOM 0 HG LEU A 140 -7.314 -10.829 1.557 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.044 -11.895 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -5.082 -11.724 1.879 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -4.814 -10.615 3.245 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.782 -10.284 3.922 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.646 -8.918 3.821 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -8.131 -8.915 2.840 1.00 0.00 H new ATOM 1878 N ARG A 141 -6.164 -7.485 -1.646 1.00 0.00 N ATOM 1879 CA ARG A 141 -5.508 -6.468 -2.475 1.00 0.00 C ATOM 1880 C ARG A 141 -6.337 -5.173 -2.392 1.00 0.00 C ATOM 1881 O ARG A 141 -5.784 -4.073 -2.438 1.00 0.00 O ATOM 1882 CB ARG A 141 -5.363 -6.972 -3.928 1.00 0.00 C ATOM 1883 CG ARG A 141 -4.426 -6.136 -4.806 1.00 0.00 C ATOM 1884 CD ARG A 141 -5.093 -4.861 -5.283 1.00 0.00 C ATOM 1885 NE ARG A 141 -4.187 -3.999 -6.039 1.00 0.00 N ATOM 1886 CZ ARG A 141 -4.501 -3.425 -7.198 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -5.659 -3.713 -7.795 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -3.656 -2.584 -7.769 1.00 0.00 N ATOM 0 H ARG A 141 -6.480 -8.326 -2.129 1.00 0.00 H new ATOM 0 HA ARG A 141 -4.500 -6.266 -2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.999 -7.999 -3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -6.350 -6.993 -4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -3.526 -5.887 -4.244 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -4.111 -6.726 -5.667 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.950 -5.116 -5.906 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.476 -4.312 -4.423 1.00 0.00 H new ATOM 0 HE ARG A 141 -3.258 -3.827 -5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -6.305 -4.374 -7.363 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.898 -3.272 -8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -2.764 -2.375 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -3.896 -2.144 -8.657 1.00 0.00 H new ATOM 1902 N SER A 142 -7.645 -5.305 -2.263 1.00 0.00 N ATOM 1903 CA SER A 142 -8.504 -4.152 -2.019 1.00 0.00 C ATOM 1904 C SER A 142 -8.059 -3.397 -0.737 1.00 0.00 C ATOM 1905 O SER A 142 -8.039 -2.166 -0.695 1.00 0.00 O ATOM 1906 CB SER A 142 -9.967 -4.603 -1.888 1.00 0.00 C ATOM 1907 OG SER A 142 -10.853 -3.495 -1.798 1.00 0.00 O ATOM 0 H SER A 142 -8.138 -6.196 -2.322 1.00 0.00 H new ATOM 0 HA SER A 142 -8.417 -3.471 -2.866 1.00 0.00 H new ATOM 0 HB2 SER A 142 -10.237 -5.216 -2.748 1.00 0.00 H new ATOM 0 HB3 SER A 142 -10.077 -5.230 -1.003 1.00 0.00 H new ATOM 0 HG SER A 142 -11.774 -3.819 -1.717 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.681 -4.172 0.285 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.261 -3.648 1.593 1.00 0.00 C ATOM 1915 C GLU A 143 -5.959 -2.847 1.528 1.00 0.00 C ATOM 1916 O GLU A 143 -5.792 -1.886 2.279 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.113 -4.793 2.594 1.00 0.00 C ATOM 1918 CG GLU A 143 -8.431 -5.392 3.039 1.00 0.00 C ATOM 1919 CD GLU A 143 -9.256 -4.410 3.832 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -8.915 -4.158 5.004 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -10.247 -3.882 3.291 1.00 0.00 O ATOM 0 H GLU A 143 -7.657 -5.190 0.229 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.042 -2.961 1.920 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -6.501 -5.577 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.576 -4.430 3.470 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.995 -5.718 2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.241 -6.278 3.644 1.00 0.00 H new ATOM 1928 N MET A 144 -5.032 -3.252 0.640 1.00 0.00 N ATOM 1929 CA MET A 144 -3.729 -2.551 0.476 1.00 0.00 C ATOM 1930 C MET A 144 -3.921 -1.046 0.298 1.00 0.00 C ATOM 1931 O MET A 144 -3.035 -0.248 0.613 1.00 0.00 O ATOM 1932 CB MET A 144 -2.954 -3.095 -0.737 1.00 0.00 C ATOM 1933 CG MET A 144 -2.084 -4.319 -0.466 1.00 0.00 C ATOM 1934 SD MET A 144 -3.022 -5.774 0.010 1.00 0.00 S ATOM 1935 CE MET A 144 -1.765 -7.043 -0.102 1.00 0.00 C ATOM 0 H MET A 144 -5.153 -4.056 0.024 1.00 0.00 H new ATOM 0 HA MET A 144 -3.159 -2.735 1.387 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.669 -3.346 -1.520 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.320 -2.299 -1.127 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.503 -4.547 -1.360 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.372 -4.081 0.324 1.00 0.00 H new ATOM 0 HE1 MET A 144 -2.045 -7.889 0.527 1.00 0.00 H new ATOM 0 HE2 MET A 144 -1.674 -7.374 -1.136 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.810 -6.640 0.236 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.086 -0.679 -0.193 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.432 0.701 -0.464 1.00 0.00 C ATOM 1947 C ARG A 145 -5.468 1.577 0.790 1.00 0.00 C ATOM 1948 O ARG A 145 -5.261 2.791 0.732 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.766 0.784 -1.186 1.00 0.00 C ATOM 1950 CG ARG A 145 -6.728 0.278 -2.617 1.00 0.00 C ATOM 1951 CD ARG A 145 -8.108 0.314 -3.241 1.00 0.00 C ATOM 1952 NE ARG A 145 -8.730 1.633 -3.117 1.00 0.00 N ATOM 1953 CZ ARG A 145 -10.010 1.889 -3.380 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -10.816 0.921 -3.814 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -10.481 3.115 -3.208 1.00 0.00 N ATOM 0 H ARG A 145 -5.830 -1.340 -0.418 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.638 1.091 -1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.505 0.209 -0.628 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.103 1.821 -1.187 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.043 0.889 -3.205 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.342 -0.741 -2.636 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -8.037 0.044 -4.295 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -8.742 -0.433 -2.763 1.00 0.00 H new ATOM 0 HE ARG A 145 -8.144 2.408 -2.808 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -10.454 -0.023 -3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -11.795 1.124 -4.014 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -9.864 3.856 -2.876 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -11.461 3.318 -3.408 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.736 0.931 1.931 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.748 1.611 3.214 1.00 0.00 C ATOM 1971 C ARG A 146 -4.320 1.946 3.604 1.00 0.00 C ATOM 1972 O ARG A 146 -4.008 3.057 4.049 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.418 0.759 4.287 1.00 0.00 C ATOM 1974 CG ARG A 146 -6.616 1.499 5.595 1.00 0.00 C ATOM 1975 CD ARG A 146 -7.443 0.694 6.569 1.00 0.00 C ATOM 1976 NE ARG A 146 -7.762 1.458 7.768 1.00 0.00 N ATOM 1977 CZ ARG A 146 -8.817 1.237 8.549 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -9.656 0.239 8.280 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -9.033 2.012 9.604 1.00 0.00 N ATOM 0 H ARG A 146 -5.947 -0.066 1.983 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.329 2.529 3.126 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.386 0.417 3.920 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.813 -0.130 4.467 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.645 1.722 6.038 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.106 2.454 5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.366 0.375 6.085 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.900 -0.209 6.847 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.132 2.217 8.028 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.492 -0.361 7.472 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -10.463 0.075 8.882 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -8.391 2.776 9.816 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -9.841 1.844 10.203 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.452 0.952 3.392 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.095 0.944 3.933 1.00 0.00 C ATOM 1995 C ASP A 147 -1.273 2.095 3.448 1.00 0.00 C ATOM 1996 O ASP A 147 -0.666 2.848 4.218 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.387 -0.384 3.635 1.00 0.00 C ATOM 1998 CG ASP A 147 -1.934 -1.533 4.456 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -1.484 -1.712 5.611 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.809 -2.265 3.955 1.00 0.00 O ATOM 0 H ASP A 147 -3.675 0.126 2.836 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.195 1.054 5.013 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.492 -0.617 2.575 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.321 -0.276 3.834 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.277 2.199 2.130 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.521 3.181 1.389 1.00 0.00 C ATOM 2007 C LEU A 148 -0.806 4.576 1.885 1.00 0.00 C ATOM 2008 O LEU A 148 0.099 5.323 2.180 1.00 0.00 O ATOM 2009 CB LEU A 148 -0.850 3.086 -0.108 1.00 0.00 C ATOM 2010 CG LEU A 148 -0.794 1.677 -0.719 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -0.986 1.727 -2.226 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.507 0.990 -0.365 1.00 0.00 C ATOM 0 H LEU A 148 -1.825 1.581 1.532 1.00 0.00 H new ATOM 0 HA LEU A 148 0.538 2.972 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.850 3.491 -0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.157 3.726 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.613 1.095 -0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.942 0.716 -2.632 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.956 2.168 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.198 2.333 -2.673 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.525 -0.006 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.343 1.574 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.591 0.907 0.719 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.074 4.900 2.019 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.479 6.236 2.420 1.00 0.00 C ATOM 2026 C ILE A 149 -2.007 6.577 3.822 1.00 0.00 C ATOM 2027 O ILE A 149 -1.451 7.649 4.045 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.007 6.404 2.328 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.460 6.225 0.885 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.436 7.768 2.850 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.789 7.186 -0.068 1.00 0.00 C ATOM 0 H ILE A 149 -2.848 4.255 1.856 1.00 0.00 H new ATOM 0 HA ILE A 149 -2.003 6.929 1.726 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.477 5.641 2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.251 5.203 0.569 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.540 6.362 0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.519 7.862 2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.135 7.870 3.893 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.962 8.550 2.257 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -4.153 7.009 -1.080 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.019 8.210 0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.710 7.034 -0.039 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.208 5.666 4.749 1.00 0.00 N ATOM 2044 CA GLN A 150 -1.834 5.898 6.137 1.00 0.00 C ATOM 2045 C GLN A 150 -0.334 6.134 6.291 1.00 0.00 C ATOM 2046 O GLN A 150 0.090 7.100 6.926 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.281 4.728 7.007 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.791 4.622 7.163 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.407 5.896 7.717 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.514 6.074 8.928 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.825 6.787 6.833 1.00 0.00 N ATOM 0 H GLN A 150 -2.629 4.754 4.571 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.342 6.804 6.468 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.904 3.801 6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.829 4.827 7.994 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.239 4.396 6.195 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.028 3.789 7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.719 6.604 5.835 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.253 7.657 7.149 1.00 0.00 H new ATOM 2060 N GLN A 151 0.460 5.260 5.701 1.00 0.00 N ATOM 2061 CA GLN A 151 1.911 5.379 5.772 1.00 0.00 C ATOM 2062 C GLN A 151 2.429 6.535 4.913 1.00 0.00 C ATOM 2063 O GLN A 151 3.400 7.196 5.286 1.00 0.00 O ATOM 2064 CB GLN A 151 2.572 4.072 5.320 1.00 0.00 C ATOM 2065 CG GLN A 151 2.168 2.853 6.138 1.00 0.00 C ATOM 2066 CD GLN A 151 2.572 2.965 7.595 1.00 0.00 C ATOM 2067 OE1 GLN A 151 3.564 3.609 7.930 1.00 0.00 O ATOM 2068 NE2 GLN A 151 1.815 2.332 8.465 1.00 0.00 N ATOM 0 H GLN A 151 0.128 4.458 5.166 1.00 0.00 H new ATOM 0 HA GLN A 151 2.170 5.585 6.811 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.321 3.894 4.274 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.655 4.188 5.372 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.088 2.719 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.625 1.963 5.706 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.000 1.808 8.146 1.00 0.00 H new ATOM 0 HE22 GLN A 151 2.043 2.365 9.459 1.00 0.00 H new ATOM 2077 N LEU A 152 1.790 6.796 3.783 1.00 0.00 N ATOM 2078 CA LEU A 152 2.283 7.806 2.855 1.00 0.00 C ATOM 2079 C LEU A 152 2.031 9.231 3.324 1.00 0.00 C ATOM 2080 O LEU A 152 2.944 10.058 3.410 1.00 0.00 O ATOM 2081 CB LEU A 152 1.661 7.598 1.452 1.00 0.00 C ATOM 2082 CG LEU A 152 2.319 8.334 0.259 1.00 0.00 C ATOM 2083 CD1 LEU A 152 1.833 7.738 -1.048 1.00 0.00 C ATOM 2084 CD2 LEU A 152 2.014 9.829 0.279 1.00 0.00 C ATOM 0 H LEU A 152 0.934 6.327 3.486 1.00 0.00 H new ATOM 0 HA LEU A 152 3.364 7.675 2.808 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.672 6.530 1.235 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.616 7.903 1.500 1.00 0.00 H new ATOM 0 HG LEU A 152 3.398 8.207 0.348 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.300 8.261 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.099 6.682 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.750 7.842 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.493 10.310 -0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.936 9.981 0.223 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.394 10.266 1.202 1.00 0.00 H new ATOM 2096 N SER A 153 0.754 9.479 3.655 1.00 0.00 N ATOM 2097 CA SER A 153 0.269 10.774 4.106 1.00 0.00 C ATOM 2098 C SER A 153 1.116 11.387 5.230 1.00 0.00 C ATOM 2099 O SER A 153 1.387 12.588 5.266 1.00 0.00 O ATOM 2100 CB SER A 153 -1.200 10.667 4.520 1.00 0.00 C ATOM 2101 OG SER A 153 -1.997 10.234 3.430 1.00 0.00 O ATOM 0 H SER A 153 0.025 8.767 3.613 1.00 0.00 H new ATOM 0 HA SER A 153 0.360 11.458 3.262 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.299 9.968 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.555 11.635 4.875 1.00 0.00 H new ATOM 0 HG SER A 153 -1.992 9.255 3.390 1.00 0.00 H new ATOM 2107 N MET A 154 1.523 10.490 6.152 1.00 0.00 N ATOM 2108 CA MET A 154 2.268 10.811 7.361 1.00 0.00 C ATOM 2109 C MET A 154 3.495 11.679 7.100 1.00 0.00 C ATOM 2110 O MET A 154 3.836 12.521 7.918 1.00 0.00 O ATOM 2111 CB MET A 154 2.686 9.509 8.049 1.00 0.00 C ATOM 2112 CG MET A 154 3.427 9.706 9.352 1.00 0.00 C ATOM 2113 SD MET A 154 3.945 8.149 10.099 1.00 0.00 S ATOM 2114 CE MET A 154 4.758 8.745 11.581 1.00 0.00 C ATOM 0 H MET A 154 1.330 9.493 6.061 1.00 0.00 H new ATOM 0 HA MET A 154 1.609 11.395 8.004 1.00 0.00 H new ATOM 0 HB2 MET A 154 1.796 8.909 8.238 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.317 8.938 7.368 1.00 0.00 H new ATOM 0 HG2 MET A 154 4.304 10.329 9.176 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.788 10.245 10.051 1.00 0.00 H new ATOM 0 HE1 MET A 154 5.135 7.898 12.154 1.00 0.00 H new ATOM 0 HE2 MET A 154 5.588 9.395 11.304 1.00 0.00 H new ATOM 0 HE3 MET A 154 4.045 9.305 12.187 1.00 0.00 H new ATOM 2124 N ARG A 155 4.153 11.469 5.975 1.00 0.00 N ATOM 2125 CA ARG A 155 5.361 12.232 5.646 1.00 0.00 C ATOM 2126 C ARG A 155 5.096 13.737 5.691 1.00 0.00 C ATOM 2127 O ARG A 155 5.951 14.496 6.116 1.00 0.00 O ATOM 2128 CB ARG A 155 5.898 11.836 4.268 1.00 0.00 C ATOM 2129 CG ARG A 155 6.204 10.351 4.118 1.00 0.00 C ATOM 2130 CD ARG A 155 7.222 9.882 5.144 1.00 0.00 C ATOM 2131 NE ARG A 155 7.568 8.471 4.961 1.00 0.00 N ATOM 2132 CZ ARG A 155 7.306 7.501 5.844 1.00 0.00 C ATOM 2133 NH1 ARG A 155 6.657 7.777 6.972 1.00 0.00 N ATOM 2134 NH2 ARG A 155 7.689 6.256 5.591 1.00 0.00 N ATOM 0 H ARG A 155 3.880 10.782 5.272 1.00 0.00 H new ATOM 0 HA ARG A 155 6.113 11.993 6.398 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.169 12.123 3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.806 12.404 4.068 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.284 9.777 4.229 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.582 10.157 3.114 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.123 10.490 5.066 1.00 0.00 H new ATOM 0 HD3 ARG A 155 6.822 10.031 6.147 1.00 0.00 H new ATOM 0 HE ARG A 155 8.043 8.209 4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 155 6.357 8.732 7.167 1.00 0.00 H new ATOM 0 HH12 ARG A 155 6.460 7.034 7.642 1.00 0.00 H new ATOM 0 HH21 ARG A 155 8.182 6.040 4.725 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.490 5.515 6.263 1.00 0.00 H new ATOM 2148 N LEU A 156 3.911 14.152 5.305 1.00 0.00 N ATOM 2149 CA LEU A 156 3.599 15.577 5.219 1.00 0.00 C ATOM 2150 C LEU A 156 3.580 16.275 6.582 1.00 0.00 C ATOM 2151 O LEU A 156 3.788 17.475 6.659 1.00 0.00 O ATOM 2152 CB LEU A 156 2.276 15.811 4.480 1.00 0.00 C ATOM 2153 CG LEU A 156 2.305 15.621 2.953 1.00 0.00 C ATOM 2154 CD1 LEU A 156 2.524 14.162 2.575 1.00 0.00 C ATOM 2155 CD2 LEU A 156 1.027 16.147 2.331 1.00 0.00 C ATOM 0 H LEU A 156 3.144 13.532 5.045 1.00 0.00 H new ATOM 0 HA LEU A 156 4.410 16.027 4.647 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.528 15.135 4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.941 16.826 4.692 1.00 0.00 H new ATOM 0 HG LEU A 156 3.147 16.192 2.562 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.539 14.066 1.489 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.475 13.819 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 156 1.715 13.555 2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.063 16.005 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.174 15.606 2.740 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.924 17.209 2.554 1.00 0.00 H new ATOM 2167 N GLN A 157 3.357 15.520 7.656 1.00 0.00 N ATOM 2168 CA GLN A 157 3.313 16.127 8.989 1.00 0.00 C ATOM 2169 C GLN A 157 4.725 16.339 9.521 1.00 0.00 C ATOM 2170 O GLN A 157 4.971 17.230 10.342 1.00 0.00 O ATOM 2171 CB GLN A 157 2.490 15.274 9.967 1.00 0.00 C ATOM 2172 CG GLN A 157 3.156 13.975 10.379 1.00 0.00 C ATOM 2173 CD GLN A 157 2.263 13.107 11.230 1.00 0.00 C ATOM 2174 OE1 GLN A 157 2.264 13.202 12.451 1.00 0.00 O ATOM 2175 NE2 GLN A 157 1.492 12.253 10.585 1.00 0.00 N ATOM 0 H GLN A 157 3.207 14.511 7.635 1.00 0.00 H new ATOM 0 HA GLN A 157 2.822 17.096 8.900 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.286 15.863 10.861 1.00 0.00 H new ATOM 0 HB3 GLN A 157 1.527 15.045 9.510 1.00 0.00 H new ATOM 0 HG2 GLN A 157 3.449 13.423 9.486 1.00 0.00 H new ATOM 0 HG3 GLN A 157 4.070 14.199 10.929 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.523 12.207 9.567 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.865 11.639 11.105 1.00 0.00 H new ATOM 2184 N ALA A 158 5.650 15.505 9.057 1.00 0.00 N ATOM 2185 CA ALA A 158 7.034 15.578 9.492 1.00 0.00 C ATOM 2186 C ALA A 158 7.883 16.355 8.494 1.00 0.00 C ATOM 2187 O ALA A 158 9.114 16.300 8.551 1.00 0.00 O ATOM 2188 CB ALA A 158 7.594 14.176 9.690 1.00 0.00 C ATOM 0 H ALA A 158 5.462 14.769 8.377 1.00 0.00 H new ATOM 0 HA ALA A 158 7.066 16.110 10.443 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.632 14.242 10.016 1.00 0.00 H new ATOM 0 HB2 ALA A 158 7.008 13.654 10.446 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.543 13.628 8.749 1.00 0.00 H new ATOM 2194 N LEU A 159 7.255 17.084 7.598 1.00 0.00 N ATOM 2195 CA LEU A 159 7.975 18.021 6.763 1.00 0.00 C ATOM 2196 C LEU A 159 7.571 19.409 7.196 1.00 0.00 C ATOM 2197 O LEU A 159 6.390 19.695 7.344 1.00 0.00 O ATOM 2198 CB LEU A 159 7.661 17.819 5.271 1.00 0.00 C ATOM 2199 CG LEU A 159 8.635 16.925 4.483 1.00 0.00 C ATOM 2200 CD1 LEU A 159 10.052 17.474 4.556 1.00 0.00 C ATOM 2201 CD2 LEU A 159 8.587 15.493 4.982 1.00 0.00 C ATOM 0 H LEU A 159 6.250 17.047 7.429 1.00 0.00 H new ATOM 0 HA LEU A 159 9.047 17.865 6.880 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.661 17.393 5.187 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.632 18.798 4.792 1.00 0.00 H new ATOM 0 HG LEU A 159 8.322 16.927 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.723 16.826 3.992 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.076 18.478 4.132 1.00 0.00 H new ATOM 0 HD13 LEU A 159 10.374 17.512 5.597 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.285 14.884 4.408 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.864 15.465 6.036 1.00 0.00 H new ATOM 0 HD23 LEU A 159 7.578 15.099 4.862 1.00 0.00 H new ATOM 2213 N THR A 160 8.537 20.266 7.405 1.00 0.00 N ATOM 2214 CA THR A 160 8.258 21.607 7.848 1.00 0.00 C ATOM 2215 C THR A 160 8.660 22.595 6.780 1.00 0.00 C ATOM 2216 O THR A 160 9.496 22.282 5.920 1.00 0.00 O ATOM 2217 CB THR A 160 9.008 21.942 9.150 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.409 21.723 8.975 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.496 21.099 10.304 1.00 0.00 C ATOM 0 H THR A 160 9.527 20.058 7.275 1.00 0.00 H new ATOM 0 HA THR A 160 7.187 21.674 8.040 1.00 0.00 H new ATOM 0 HB THR A 160 8.831 22.991 9.386 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.880 21.940 9.806 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.042 21.355 11.212 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.434 21.293 10.453 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.644 20.043 10.077 1.00 0.00 H new ATOM 2227 N PRO A 161 8.073 23.797 6.795 1.00 0.00 N ATOM 2228 CA PRO A 161 8.412 24.833 5.844 1.00 0.00 C ATOM 2229 C PRO A 161 9.908 25.148 5.851 1.00 0.00 C ATOM 2230 O PRO A 161 10.495 25.420 4.807 1.00 0.00 O ATOM 2231 CB PRO A 161 7.599 26.051 6.306 1.00 0.00 C ATOM 2232 CG PRO A 161 7.140 25.715 7.684 1.00 0.00 C ATOM 2233 CD PRO A 161 7.016 24.229 7.718 1.00 0.00 C ATOM 0 HA PRO A 161 8.184 24.532 4.821 1.00 0.00 H new ATOM 0 HB2 PRO A 161 8.208 26.955 6.303 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.753 26.234 5.643 1.00 0.00 H new ATOM 0 HG2 PRO A 161 7.853 26.065 8.430 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.186 26.193 7.906 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.168 23.833 8.722 1.00 0.00 H new ATOM 0 HD3 PRO A 161 6.031 23.897 7.390 1.00 0.00 H new ATOM 2241 N ALA A 162 10.516 25.105 7.047 1.00 0.00 N ATOM 2242 CA ALA A 162 11.950 25.333 7.204 1.00 0.00 C ATOM 2243 C ALA A 162 12.775 24.331 6.396 1.00 0.00 C ATOM 2244 O ALA A 162 13.679 24.720 5.657 1.00 0.00 O ATOM 2245 CB ALA A 162 12.336 25.269 8.676 1.00 0.00 C ATOM 0 H ALA A 162 10.027 24.913 7.921 1.00 0.00 H new ATOM 0 HA ALA A 162 12.170 26.329 6.819 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.407 25.441 8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.791 26.034 9.229 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.086 24.286 9.075 1.00 0.00 H new ATOM 2251 N GLN A 163 12.452 23.041 6.546 1.00 0.00 N ATOM 2252 CA GLN A 163 13.176 21.971 5.844 1.00 0.00 C ATOM 2253 C GLN A 163 13.112 22.168 4.337 1.00 0.00 C ATOM 2254 O GLN A 163 14.109 22.020 3.635 1.00 0.00 O ATOM 2255 CB GLN A 163 12.594 20.596 6.199 1.00 0.00 C ATOM 2256 CG GLN A 163 12.687 20.230 7.671 1.00 0.00 C ATOM 2257 CD GLN A 163 14.112 20.108 8.161 1.00 0.00 C ATOM 2258 OE1 GLN A 163 14.708 21.078 8.619 1.00 0.00 O ATOM 2259 NE2 GLN A 163 14.662 18.912 8.081 1.00 0.00 N ATOM 0 H GLN A 163 11.696 22.712 7.146 1.00 0.00 H new ATOM 0 HA GLN A 163 14.217 22.015 6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 163 11.547 20.571 5.897 1.00 0.00 H new ATOM 0 HB3 GLN A 163 13.112 19.835 5.616 1.00 0.00 H new ATOM 0 HG2 GLN A 163 12.169 20.986 8.261 1.00 0.00 H new ATOM 0 HG3 GLN A 163 12.169 19.286 7.838 1.00 0.00 H new ATOM 0 HE21 GLN A 163 14.132 18.132 7.693 1.00 0.00 H new ATOM 0 HE22 GLN A 163 15.618 18.767 8.407 1.00 0.00 H new ATOM 2268 N LEU A 164 11.936 22.508 3.855 1.00 0.00 N ATOM 2269 CA LEU A 164 11.723 22.710 2.435 1.00 0.00 C ATOM 2270 C LEU A 164 12.419 23.982 1.953 1.00 0.00 C ATOM 2271 O LEU A 164 12.981 24.018 0.859 1.00 0.00 O ATOM 2272 CB LEU A 164 10.227 22.754 2.142 1.00 0.00 C ATOM 2273 CG LEU A 164 9.448 21.495 2.546 1.00 0.00 C ATOM 2274 CD1 LEU A 164 7.986 21.629 2.179 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.057 20.246 1.904 1.00 0.00 C ATOM 0 H LEU A 164 11.106 22.652 4.430 1.00 0.00 H new ATOM 0 HA LEU A 164 12.161 21.874 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.796 23.611 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.086 22.923 1.074 1.00 0.00 H new ATOM 0 HG LEU A 164 9.519 21.386 3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.452 20.726 2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.558 22.488 2.696 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.893 21.770 1.102 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.487 19.367 2.206 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.027 20.343 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.091 20.137 2.230 1.00 0.00 H new ATOM 2287 N ASP A 165 12.384 25.011 2.783 1.00 0.00 N ATOM 2288 CA ASP A 165 13.053 26.281 2.482 1.00 0.00 C ATOM 2289 C ASP A 165 14.555 26.076 2.354 1.00 0.00 C ATOM 2290 O ASP A 165 15.162 26.520 1.372 1.00 0.00 O ATOM 2291 CB ASP A 165 12.769 27.297 3.587 1.00 0.00 C ATOM 2292 CG ASP A 165 13.544 28.587 3.420 1.00 0.00 C ATOM 2293 OD1 ASP A 165 13.128 29.441 2.605 1.00 0.00 O ATOM 2294 OD2 ASP A 165 14.564 28.758 4.118 1.00 0.00 O ATOM 0 H ASP A 165 11.897 24.998 3.679 1.00 0.00 H new ATOM 0 HA ASP A 165 12.666 26.657 1.535 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.702 27.520 3.602 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.016 26.854 4.552 1.00 0.00 H new ATOM 2299 N GLU A 166 15.162 25.406 3.320 1.00 0.00 N ATOM 2300 CA GLU A 166 16.599 25.195 3.261 1.00 0.00 C ATOM 2301 C GLU A 166 16.977 24.298 2.084 1.00 0.00 C ATOM 2302 O GLU A 166 18.016 24.507 1.446 1.00 0.00 O ATOM 2303 CB GLU A 166 17.171 24.669 4.581 1.00 0.00 C ATOM 2304 CG GLU A 166 16.630 23.334 5.034 1.00 0.00 C ATOM 2305 CD GLU A 166 17.373 22.809 6.239 1.00 0.00 C ATOM 2306 OE1 GLU A 166 17.250 23.405 7.328 1.00 0.00 O ATOM 2307 OE2 GLU A 166 18.104 21.800 6.102 1.00 0.00 O ATOM 0 H GLU A 166 14.696 25.008 4.135 1.00 0.00 H new ATOM 0 HA GLU A 166 17.056 26.171 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.254 24.589 4.482 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.976 25.405 5.361 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.571 23.433 5.274 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.706 22.615 4.218 1.00 0.00 H new ATOM 2314 N ALA A 167 16.132 23.306 1.787 1.00 0.00 N ATOM 2315 CA ALA A 167 16.369 22.406 0.667 1.00 0.00 C ATOM 2316 C ALA A 167 16.361 23.160 -0.657 1.00 0.00 C ATOM 2317 O ALA A 167 17.125 22.836 -1.558 1.00 0.00 O ATOM 2318 CB ALA A 167 15.331 21.294 0.653 1.00 0.00 C ATOM 0 H ALA A 167 15.279 23.110 2.310 1.00 0.00 H new ATOM 0 HA ALA A 167 17.357 21.962 0.794 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.521 20.629 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.392 20.728 1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.335 21.727 0.556 1.00 0.00 H new ATOM 2324 N GLN A 168 15.497 24.172 -0.768 1.00 0.00 N ATOM 2325 CA GLN A 168 15.520 25.058 -1.927 1.00 0.00 C ATOM 2326 C GLN A 168 16.881 25.727 -1.964 1.00 0.00 C ATOM 2327 O GLN A 168 17.575 25.650 -2.979 1.00 0.00 O ATOM 2328 CB GLN A 168 14.390 26.094 -1.813 1.00 0.00 C ATOM 2329 CG GLN A 168 14.507 27.302 -2.741 1.00 0.00 C ATOM 2330 CD GLN A 168 14.481 26.944 -4.215 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.041 27.654 -5.039 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.841 25.848 -4.551 1.00 0.00 N ATOM 0 H GLN A 168 14.781 24.394 -0.076 1.00 0.00 H new ATOM 0 HA GLN A 168 15.360 24.502 -2.851 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.442 25.595 -2.013 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.351 26.451 -0.784 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.690 27.992 -2.529 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.435 27.830 -2.521 1.00 0.00 H new ATOM 0 HE21 GLN A 168 13.387 25.283 -3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.798 25.562 -5.529 1.00 0.00 H new ATOM 2341 N ARG A 169 17.269 26.382 -0.879 1.00 0.00 N ATOM 2342 CA ARG A 169 18.490 27.171 -0.873 1.00 0.00 C ATOM 2343 C ARG A 169 19.723 26.363 -1.277 1.00 0.00 C ATOM 2344 O ARG A 169 20.459 26.747 -2.192 1.00 0.00 O ATOM 2345 CB ARG A 169 18.693 27.829 0.494 1.00 0.00 C ATOM 2346 CG ARG A 169 19.830 28.835 0.533 1.00 0.00 C ATOM 2347 CD ARG A 169 19.896 29.537 1.879 1.00 0.00 C ATOM 2348 NE ARG A 169 20.971 30.524 1.928 1.00 0.00 N ATOM 2349 CZ ARG A 169 21.142 31.403 2.914 1.00 0.00 C ATOM 2350 NH1 ARG A 169 20.310 31.418 3.951 1.00 0.00 N ATOM 2351 NH2 ARG A 169 22.144 32.268 2.860 1.00 0.00 N ATOM 0 H ARG A 169 16.758 26.382 0.004 1.00 0.00 H new ATOM 0 HA ARG A 169 18.370 27.947 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.769 28.329 0.786 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.883 27.052 1.235 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.775 28.328 0.338 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.694 29.572 -0.258 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.944 30.028 2.079 1.00 0.00 H new ATOM 0 HD3 ARG A 169 20.046 28.798 2.666 1.00 0.00 H new ATOM 0 HE ARG A 169 21.636 30.542 1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.537 30.754 3.994 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.445 32.093 4.704 1.00 0.00 H new ATOM 0 HH21 ARG A 169 22.782 32.260 2.065 1.00 0.00 H new ATOM 0 HH22 ARG A 169 22.277 32.942 3.614 1.00 0.00 H new ATOM 2365 N GLN A 170 19.936 25.243 -0.593 1.00 0.00 N ATOM 2366 CA GLN A 170 21.102 24.404 -0.841 1.00 0.00 C ATOM 2367 C GLN A 170 21.085 23.823 -2.256 1.00 0.00 C ATOM 2368 O GLN A 170 22.136 23.688 -2.884 1.00 0.00 O ATOM 2369 CB GLN A 170 21.218 23.298 0.231 1.00 0.00 C ATOM 2370 CG GLN A 170 20.126 22.228 0.185 1.00 0.00 C ATOM 2371 CD GLN A 170 20.512 21.008 -0.649 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.664 20.374 -1.272 1.00 0.00 O ATOM 2373 NE2 GLN A 170 21.790 20.663 -0.646 1.00 0.00 N ATOM 0 H GLN A 170 19.315 24.896 0.138 1.00 0.00 H new ATOM 0 HA GLN A 170 21.990 25.032 -0.768 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.187 22.810 0.123 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.204 23.766 1.215 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.898 21.907 1.201 1.00 0.00 H new ATOM 0 HG3 GLN A 170 19.215 22.665 -0.223 1.00 0.00 H new ATOM 0 HE21 GLN A 170 22.466 21.214 -0.117 1.00 0.00 H new ATOM 0 HE22 GLN A 170 22.099 19.846 -1.173 1.00 0.00 H new ATOM 2382 N ALA A 171 19.899 23.490 -2.759 1.00 0.00 N ATOM 2383 CA ALA A 171 19.776 22.937 -4.097 1.00 0.00 C ATOM 2384 C ALA A 171 20.220 23.940 -5.146 1.00 0.00 C ATOM 2385 O ALA A 171 20.904 23.589 -6.105 1.00 0.00 O ATOM 2386 CB ALA A 171 18.357 22.505 -4.357 1.00 0.00 C ATOM 0 H ALA A 171 19.016 23.594 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 171 20.428 22.066 -4.163 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.281 22.093 -5.363 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.069 21.745 -3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.693 23.364 -4.265 1.00 0.00 H new ATOM 2392 N GLU A 172 19.837 25.195 -4.951 1.00 0.00 N ATOM 2393 CA GLU A 172 20.225 26.263 -5.862 1.00 0.00 C ATOM 2394 C GLU A 172 21.734 26.437 -5.885 1.00 0.00 C ATOM 2395 O GLU A 172 22.324 26.663 -6.946 1.00 0.00 O ATOM 2396 CB GLU A 172 19.541 27.567 -5.475 1.00 0.00 C ATOM 2397 CG GLU A 172 18.061 27.576 -5.784 1.00 0.00 C ATOM 2398 CD GLU A 172 17.765 27.780 -7.259 1.00 0.00 C ATOM 2399 OE1 GLU A 172 18.339 27.055 -8.100 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.965 28.682 -7.586 1.00 0.00 O ATOM 0 H GLU A 172 19.257 25.498 -4.169 1.00 0.00 H new ATOM 0 HA GLU A 172 19.903 25.987 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.684 27.743 -4.409 1.00 0.00 H new ATOM 0 HB3 GLU A 172 20.021 28.392 -6.001 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.621 26.633 -5.458 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.580 28.368 -5.210 1.00 0.00 H new ATOM 2407 N ALA A 173 22.359 26.331 -4.719 1.00 0.00 N ATOM 2408 CA ALA A 173 23.808 26.427 -4.622 1.00 0.00 C ATOM 2409 C ALA A 173 24.452 25.230 -5.312 1.00 0.00 C ATOM 2410 O ALA A 173 25.397 25.376 -6.087 1.00 0.00 O ATOM 2411 CB ALA A 173 24.239 26.501 -3.163 1.00 0.00 C ATOM 0 H ALA A 173 21.885 26.179 -3.829 1.00 0.00 H new ATOM 0 HA ALA A 173 24.138 27.339 -5.120 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.325 26.572 -3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.793 27.379 -2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.907 25.604 -2.640 1.00 0.00 H new ATOM 2417 N LYS A 174 23.905 24.051 -5.035 1.00 0.00 N ATOM 2418 CA LYS A 174 24.357 22.798 -5.634 1.00 0.00 C ATOM 2419 C LYS A 174 24.277 22.856 -7.163 1.00 0.00 C ATOM 2420 O LYS A 174 25.241 22.523 -7.852 1.00 0.00 O ATOM 2421 CB LYS A 174 23.501 21.639 -5.077 1.00 0.00 C ATOM 2422 CG LYS A 174 23.440 20.373 -5.937 1.00 0.00 C ATOM 2423 CD LYS A 174 24.778 19.653 -6.041 1.00 0.00 C ATOM 2424 CE LYS A 174 24.598 18.308 -6.734 1.00 0.00 C ATOM 2425 NZ LYS A 174 25.881 17.608 -6.978 1.00 0.00 N ATOM 0 H LYS A 174 23.129 23.936 -4.383 1.00 0.00 H new ATOM 0 HA LYS A 174 25.403 22.632 -5.375 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.888 21.368 -4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.484 22.003 -4.930 1.00 0.00 H new ATOM 0 HG2 LYS A 174 22.700 19.692 -5.517 1.00 0.00 H new ATOM 0 HG3 LYS A 174 23.098 20.638 -6.938 1.00 0.00 H new ATOM 0 HD2 LYS A 174 25.487 20.266 -6.598 1.00 0.00 H new ATOM 0 HD3 LYS A 174 25.198 19.505 -5.046 1.00 0.00 H new ATOM 0 HE2 LYS A 174 23.955 17.674 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.087 18.460 -7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 26.094 17.618 -7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 26.643 18.090 -6.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 25.808 16.624 -6.649 1.00 0.00 H new ATOM 2439 N ALA A 175 23.143 23.309 -7.679 1.00 0.00 N ATOM 2440 CA ALA A 175 22.921 23.371 -9.119 1.00 0.00 C ATOM 2441 C ALA A 175 23.834 24.397 -9.771 1.00 0.00 C ATOM 2442 O ALA A 175 24.396 24.155 -10.842 1.00 0.00 O ATOM 2443 CB ALA A 175 21.464 23.692 -9.415 1.00 0.00 C ATOM 0 H ALA A 175 22.358 23.641 -7.119 1.00 0.00 H new ATOM 0 HA ALA A 175 23.159 22.394 -9.541 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.313 23.735 -10.494 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.827 22.916 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.207 24.655 -8.974 1.00 0.00 H new ATOM 2449 N LYS A 176 23.992 25.534 -9.114 1.00 0.00 N ATOM 2450 CA LYS A 176 24.818 26.596 -9.631 1.00 0.00 C ATOM 2451 C LYS A 176 26.289 26.195 -9.644 1.00 0.00 C ATOM 2452 O LYS A 176 26.973 26.386 -10.638 1.00 0.00 O ATOM 2453 CB LYS A 176 24.584 27.892 -8.825 1.00 0.00 C ATOM 2454 CG LYS A 176 25.696 28.928 -8.940 1.00 0.00 C ATOM 2455 CD LYS A 176 26.738 28.741 -7.845 1.00 0.00 C ATOM 2456 CE LYS A 176 26.227 29.219 -6.495 1.00 0.00 C ATOM 2457 NZ LYS A 176 25.976 30.684 -6.487 1.00 0.00 N ATOM 0 H LYS A 176 23.553 25.739 -8.216 1.00 0.00 H new ATOM 0 HA LYS A 176 24.533 26.786 -10.666 1.00 0.00 H new ATOM 0 HB2 LYS A 176 23.649 28.345 -9.156 1.00 0.00 H new ATOM 0 HB3 LYS A 176 24.457 27.631 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 176 26.173 28.847 -9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 176 25.272 29.930 -8.875 1.00 0.00 H new ATOM 0 HD2 LYS A 176 27.011 27.688 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 176 27.643 29.289 -8.106 1.00 0.00 H new ATOM 0 HE2 LYS A 176 25.306 28.691 -6.247 1.00 0.00 H new ATOM 0 HE3 LYS A 176 26.955 28.971 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 25.962 31.028 -5.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 26.731 31.168 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 25.059 30.882 -6.937 1.00 0.00 H new ATOM 2471 N ALA A 177 26.755 25.616 -8.541 1.00 0.00 N ATOM 2472 CA ALA A 177 28.158 25.220 -8.405 1.00 0.00 C ATOM 2473 C ALA A 177 28.593 24.279 -9.518 1.00 0.00 C ATOM 2474 O ALA A 177 29.708 24.381 -10.024 1.00 0.00 O ATOM 2475 CB ALA A 177 28.403 24.587 -7.045 1.00 0.00 C ATOM 0 H ALA A 177 26.181 25.409 -7.724 1.00 0.00 H new ATOM 0 HA ALA A 177 28.762 26.124 -8.488 1.00 0.00 H new ATOM 0 HB1 ALA A 177 29.451 24.299 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 177 28.160 25.304 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 177 27.774 23.704 -6.936 1.00 0.00 H new ATOM 2481 N GLU A 178 27.707 23.379 -9.913 1.00 0.00 N ATOM 2482 CA GLU A 178 28.019 22.436 -10.970 1.00 0.00 C ATOM 2483 C GLU A 178 28.087 23.137 -12.317 1.00 0.00 C ATOM 2484 O GLU A 178 28.846 22.736 -13.194 1.00 0.00 O ATOM 2485 CB GLU A 178 27.004 21.305 -10.996 1.00 0.00 C ATOM 2486 CG GLU A 178 26.931 20.553 -9.685 1.00 0.00 C ATOM 2487 CD GLU A 178 26.040 19.346 -9.747 1.00 0.00 C ATOM 2488 OE1 GLU A 178 24.836 19.503 -10.006 1.00 0.00 O ATOM 2489 OE2 GLU A 178 26.537 18.228 -9.505 1.00 0.00 O ATOM 0 H GLU A 178 26.771 23.283 -9.519 1.00 0.00 H new ATOM 0 HA GLU A 178 29.000 22.006 -10.766 1.00 0.00 H new ATOM 0 HB2 GLU A 178 26.020 21.711 -11.232 1.00 0.00 H new ATOM 0 HB3 GLU A 178 27.262 20.610 -11.795 1.00 0.00 H new ATOM 0 HG2 GLU A 178 27.935 20.242 -9.395 1.00 0.00 H new ATOM 0 HG3 GLU A 178 26.569 21.225 -8.907 1.00 0.00 H new ATOM 2496 N ALA A 179 27.309 24.201 -12.465 1.00 0.00 N ATOM 2497 CA ALA A 179 27.312 24.985 -13.688 1.00 0.00 C ATOM 2498 C ALA A 179 28.605 25.789 -13.795 1.00 0.00 C ATOM 2499 O ALA A 179 29.218 25.853 -14.859 1.00 0.00 O ATOM 2500 CB ALA A 179 26.102 25.909 -13.733 1.00 0.00 C ATOM 0 H ALA A 179 26.666 24.540 -11.749 1.00 0.00 H new ATOM 0 HA ALA A 179 27.254 24.305 -14.538 1.00 0.00 H new ATOM 0 HB1 ALA A 179 26.121 26.488 -14.656 1.00 0.00 H new ATOM 0 HB2 ALA A 179 25.189 25.315 -13.696 1.00 0.00 H new ATOM 0 HB3 ALA A 179 26.129 26.586 -12.879 1.00 0.00 H new ATOM 2506 N GLU A 180 29.020 26.387 -12.679 1.00 0.00 N ATOM 2507 CA GLU A 180 30.257 27.156 -12.618 1.00 0.00 C ATOM 2508 C GLU A 180 31.453 26.238 -12.827 1.00 0.00 C ATOM 2509 O GLU A 180 32.497 26.657 -13.323 1.00 0.00 O ATOM 2510 CB GLU A 180 30.355 27.809 -11.259 1.00 0.00 C ATOM 2511 CG GLU A 180 29.077 28.495 -10.843 1.00 0.00 C ATOM 2512 CD GLU A 180 28.903 29.858 -11.459 1.00 0.00 C ATOM 2513 OE1 GLU A 180 29.456 30.835 -10.918 1.00 0.00 O ATOM 2514 OE2 GLU A 180 28.201 29.969 -12.478 1.00 0.00 O ATOM 0 H GLU A 180 28.509 26.351 -11.797 1.00 0.00 H new ATOM 0 HA GLU A 180 30.255 27.915 -13.401 1.00 0.00 H new ATOM 0 HB2 GLU A 180 30.614 27.054 -10.517 1.00 0.00 H new ATOM 0 HB3 GLU A 180 31.166 28.538 -11.269 1.00 0.00 H new ATOM 0 HG2 GLU A 180 28.230 27.868 -11.120 1.00 0.00 H new ATOM 0 HG3 GLU A 180 29.061 28.590 -9.757 1.00 0.00 H new ATOM 2521 N ALA A 181 31.280 24.986 -12.428 1.00 0.00 N ATOM 2522 CA ALA A 181 32.311 23.960 -12.568 1.00 0.00 C ATOM 2523 C ALA A 181 32.643 23.682 -14.037 1.00 0.00 C ATOM 2524 O ALA A 181 33.707 23.142 -14.346 1.00 0.00 O ATOM 2525 CB ALA A 181 31.870 22.685 -11.878 1.00 0.00 C ATOM 0 H ALA A 181 30.419 24.649 -11.996 1.00 0.00 H new ATOM 0 HA ALA A 181 33.218 24.333 -12.093 1.00 0.00 H new ATOM 0 HB1 ALA A 181 32.644 21.926 -11.987 1.00 0.00 H new ATOM 0 HB2 ALA A 181 31.703 22.883 -10.819 1.00 0.00 H new ATOM 0 HB3 ALA A 181 30.945 22.328 -12.330 1.00 0.00 H new ATOM 2531 N LEU A 182 31.729 24.039 -14.936 1.00 0.00 N ATOM 2532 CA LEU A 182 31.951 23.859 -16.370 1.00 0.00 C ATOM 2533 C LEU A 182 33.136 24.685 -16.840 1.00 0.00 C ATOM 2534 O LEU A 182 33.435 25.738 -16.274 1.00 0.00 O ATOM 2535 CB LEU A 182 30.707 24.248 -17.178 1.00 0.00 C ATOM 2536 CG LEU A 182 29.731 23.116 -17.516 1.00 0.00 C ATOM 2537 CD1 LEU A 182 29.162 22.487 -16.261 1.00 0.00 C ATOM 2538 CD2 LEU A 182 28.614 23.636 -18.404 1.00 0.00 C ATOM 0 H LEU A 182 30.828 24.454 -14.698 1.00 0.00 H new ATOM 0 HA LEU A 182 32.161 22.802 -16.536 1.00 0.00 H new ATOM 0 HB2 LEU A 182 30.164 25.012 -16.622 1.00 0.00 H new ATOM 0 HB3 LEU A 182 31.035 24.706 -18.111 1.00 0.00 H new ATOM 0 HG LEU A 182 30.281 22.344 -18.054 1.00 0.00 H new ATOM 0 HD11 LEU A 182 28.473 21.688 -16.535 1.00 0.00 H new ATOM 0 HD12 LEU A 182 29.973 22.077 -15.660 1.00 0.00 H new ATOM 0 HD13 LEU A 182 28.629 23.243 -15.684 1.00 0.00 H new ATOM 0 HD21 LEU A 182 27.927 22.823 -18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 182 28.075 24.429 -17.885 1.00 0.00 H new ATOM 0 HD23 LEU A 182 29.037 24.030 -19.328 1.00 0.00 H new ATOM 2550 N ARG A 183 33.810 24.202 -17.859 1.00 0.00 N ATOM 2551 CA ARG A 183 34.947 24.899 -18.417 1.00 0.00 C ATOM 2552 C ARG A 183 34.491 26.083 -19.255 1.00 0.00 C ATOM 2553 O ARG A 183 34.858 27.225 -18.917 1.00 0.00 O ATOM 2554 CB ARG A 183 35.829 23.950 -19.240 1.00 0.00 C ATOM 2555 CG ARG A 183 35.094 23.178 -20.323 1.00 0.00 C ATOM 2556 CD ARG A 183 36.041 22.266 -21.073 1.00 0.00 C ATOM 2557 NE ARG A 183 35.343 21.413 -22.030 1.00 0.00 N ATOM 2558 CZ ARG A 183 35.297 20.083 -21.950 1.00 0.00 C ATOM 2559 NH1 ARG A 183 35.896 19.448 -20.950 1.00 0.00 N ATOM 2560 NH2 ARG A 183 34.647 19.391 -22.868 1.00 0.00 N ATOM 2561 OXT ARG A 183 33.736 25.874 -20.224 1.00 0.00 O ATOM 0 H ARG A 183 33.588 23.321 -18.322 1.00 0.00 H new ATOM 0 HA ARG A 183 35.549 25.278 -17.591 1.00 0.00 H new ATOM 0 HB2 ARG A 183 36.627 24.529 -19.704 1.00 0.00 H new ATOM 0 HB3 ARG A 183 36.303 23.238 -18.564 1.00 0.00 H new ATOM 0 HG2 ARG A 183 34.293 22.589 -19.876 1.00 0.00 H new ATOM 0 HG3 ARG A 183 34.627 23.875 -21.019 1.00 0.00 H new ATOM 0 HD2 ARG A 183 36.782 22.868 -21.599 1.00 0.00 H new ATOM 0 HD3 ARG A 183 36.583 21.643 -20.361 1.00 0.00 H new ATOM 0 HE ARG A 183 34.861 21.862 -22.808 1.00 0.00 H new ATOM 0 HH11 ARG A 183 36.396 19.978 -20.236 1.00 0.00 H new ATOM 0 HH12 ARG A 183 35.856 18.430 -20.896 1.00 0.00 H new ATOM 0 HH21 ARG A 183 34.181 19.874 -23.636 1.00 0.00 H new ATOM 0 HH22 ARG A 183 34.611 18.373 -22.809 1.00 0.00 H new TER 2575 ARG A 183