USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1527 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 157 ASN : amide:sc= -2! K(o=-9.2!,f=-7.6) USER MOD Set 1.2: A 192 THR OG1 : rot 45:sc= -7.2! USER MOD Set 2.1: A 80 SER OG : rot 180:sc= -1.48 USER MOD Set 2.2: A 172 ASN : amide:sc= -2.1 K(o=-3.6,f=-1.7) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -0.875 K(o=-0.58,f=-8.2!) USER MOD Set 3.2: A 104 THR OG1 : rot 90:sc= 0.297 USER MOD Set 4.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 97 ASN : amide:sc= -10.4! K(o=-10!,f=-2.5) USER MOD Set 5.1: A 79 GLN : amide:sc= -4.52! K(o=-13!,f=-9.1) USER MOD Set 5.2: A 114 GLN : amide:sc= -7.99! C(o=-13!,f=-11!) USER MOD Set 6.1: A 72 ASN : amide:sc= -0.61 X(o=-0.61,f=-0.27) USER MOD Set 6.2: A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 47 TYR OH : rot 180:sc= 0.327 USER MOD Set 7.2: A 108 LYS NZ :NH3+ -163:sc= 0.35 (180deg=0) USER MOD Set 8.1: A 33 SER OG : rot 103:sc= 0.0464 USER MOD Set 8.2: A 74 THR OG1 : rot -17:sc= -0.421 USER MOD Set 9.1: A 29 ASN : amide:sc= -4 K(o=-6.6,f=-7.8!) USER MOD Set 9.2: A 31 ASN : amide:sc= -2.57! C(o=-6.6!,f=-9.6!) USER MOD Single : A 4 LYS NZ :NH3+ 156:sc= -0.982 (180deg=-1.49) USER MOD Single : A 5 THR OG1 : rot -135:sc= 0.835 USER MOD Single : A 6 TYR OH : rot 180:sc= -4.58! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 1:sc= 0.82! USER MOD Single : A 17 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.055) USER MOD Single : A 20 GLN : amide:sc= -6.77! C(o=-6.8!,f=-7.2!) USER MOD Single : A 22 GLN : amide:sc= -0.0043 X(o=-0.0043,f=-0.21) USER MOD Single : A 23 MET CE :methyl 166:sc= -0.0441 (180deg=-0.305) USER MOD Single : A 24 SER OG : rot 69:sc= 0.841 USER MOD Single : A 28 TYR OH : rot -37:sc= 0.019 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 12:sc= -9.23! USER MOD Single : A 41 GLN : amide:sc= -24.8! C(o=-25!,f=-26!) USER MOD Single : A 42 LYS NZ :NH3+ -118:sc= -2.54 (180deg=-5.14!) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.708 K(o=-0.71,f=-1.4) USER MOD Single : A 50 GLN : amide:sc= -0.0498 X(o=-0.05,f=-0.3) USER MOD Single : A 51 THR OG1 : rot -90:sc= -3.3! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 107:sc= 0.692 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -61:sc= 0.751 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.85! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 151:sc= -6.15! USER MOD Single : A 77 THR OG1 : rot -140:sc= -1.07 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.113 USER MOD Single : A 88 GLN : amide:sc= -14! C(o=-14!,f=-18!) USER MOD Single : A 96 GLN : amide:sc= -16.4! C(o=-16!,f=-16!) USER MOD Single : A 101 THR OG1 : rot 172:sc= -0.841 USER MOD Single : A 105 THR OG1 : rot -67:sc= 0.828 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -2.51! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -45:sc= -0.862! USER MOD Single : A 127 GLN : amide:sc= -11.8! C(o=-12!,f=-3.2!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0.126 USER MOD Single : A 141 GLN : amide:sc= -11.2! C(o=-11!,f=-5.6!) USER MOD Single : A 145 SER OG : rot 180:sc= -0.0597 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 56:sc= 0.015 USER MOD Single : A 150 GLN : amide:sc= -1.49 K(o=-1.5,f=-0.65) USER MOD Single : A 151 GLN : amide:sc= -0.298 K(o=-0.3,f=-2.7!) USER MOD Single : A 153 SER OG : rot 21:sc= 0.549 USER MOD Single : A 164 ASN : amide:sc= -0.237 X(o=-0.24,f=0) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -12.5! C(o=-13!,f=-9.6!) USER MOD Single : A 167 ASN : amide:sc= -37.9! C(o=-38!,f=-41!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.209 USER MOD Single : A 180 ASN : amide:sc= -1.23 K(o=-1.2,f=-1.9!) USER MOD Single : A 193 GLN : amide:sc= -37.5! C(o=-38!,f=-48!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot -97:sc= 0.049 USER MOD Single : A 204 MET CE :methyl -130:sc= -3.27 (180deg=-9.87!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.939 10.140 7.425 1.00 0.00 N ATOM 2 CA PRO A 3 -17.368 8.920 6.786 1.00 0.00 C ATOM 3 C PRO A 3 -16.287 9.273 5.762 1.00 0.00 C ATOM 4 O PRO A 3 -16.370 8.870 4.601 1.00 0.00 O ATOM 5 CB PRO A 3 -18.518 8.174 6.119 1.00 0.00 C ATOM 6 CG PRO A 3 -19.610 9.183 6.060 1.00 0.00 C ATOM 7 CD PRO A 3 -19.405 10.092 7.247 1.00 0.00 C ATOM 0 HA PRO A 3 -16.888 8.297 7.541 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.244 7.823 5.124 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.814 7.298 6.696 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.571 9.745 5.127 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.587 8.702 6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.815 11.085 7.063 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.901 9.702 8.136 1.00 0.00 H new ATOM 17 N LYS A 4 -15.284 10.038 6.181 1.00 0.00 N ATOM 18 CA LYS A 4 -14.219 10.440 5.267 1.00 0.00 C ATOM 19 C LYS A 4 -12.962 10.882 6.005 1.00 0.00 C ATOM 20 O LYS A 4 -12.810 10.663 7.207 1.00 0.00 O ATOM 21 CB LYS A 4 -14.730 11.558 4.348 1.00 0.00 C ATOM 22 CG LYS A 4 -15.475 11.041 3.125 1.00 0.00 C ATOM 23 CD LYS A 4 -15.381 12.007 1.955 1.00 0.00 C ATOM 24 CE LYS A 4 -16.461 13.078 2.026 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.604 13.809 0.736 1.00 0.00 N ATOM 0 H LYS A 4 -15.186 10.388 7.134 1.00 0.00 H new ATOM 0 HA LYS A 4 -13.942 9.572 4.669 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.390 12.213 4.917 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -13.885 12.164 4.021 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.065 10.074 2.832 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.523 10.879 3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.399 12.479 1.950 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.474 11.456 1.019 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.413 12.617 2.289 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.219 13.785 2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -17.559 14.216 0.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.899 14.572 0.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -16.454 13.150 -0.055 1.00 0.00 H new ATOM 39 N THR A 5 -12.072 11.515 5.258 1.00 0.00 N ATOM 40 CA THR A 5 -10.821 12.016 5.788 1.00 0.00 C ATOM 41 C THR A 5 -10.362 13.195 4.938 1.00 0.00 C ATOM 42 O THR A 5 -11.167 14.064 4.607 1.00 0.00 O ATOM 43 CB THR A 5 -9.771 10.900 5.819 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.390 9.631 5.928 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.796 11.036 6.969 1.00 0.00 C ATOM 0 H THR A 5 -12.201 11.695 4.262 1.00 0.00 H new ATOM 0 HA THR A 5 -10.960 12.357 6.814 1.00 0.00 H new ATOM 0 HB THR A 5 -9.222 10.990 4.882 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.921 9.095 6.601 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.078 10.216 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.267 11.985 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.340 11.004 7.913 1.00 0.00 H new ATOM 53 N TYR A 6 -9.084 13.243 4.582 1.00 0.00 N ATOM 54 CA TYR A 6 -8.582 14.350 3.772 1.00 0.00 C ATOM 55 C TYR A 6 -9.421 14.515 2.487 1.00 0.00 C ATOM 56 O TYR A 6 -9.971 15.579 2.203 1.00 0.00 O ATOM 57 CB TYR A 6 -7.110 14.138 3.418 1.00 0.00 C ATOM 58 CG TYR A 6 -6.931 13.070 2.389 1.00 0.00 C ATOM 59 CD1 TYR A 6 -6.941 11.747 2.753 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.820 13.388 1.050 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.838 10.756 1.803 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.707 12.409 0.089 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.719 11.089 0.471 1.00 0.00 C ATOM 64 OH TYR A 6 -6.616 10.097 -0.479 1.00 0.00 O ATOM 0 H TYR A 6 -8.386 12.543 4.835 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.669 15.263 4.361 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.688 15.072 3.048 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.555 13.871 4.318 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.031 11.480 3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.822 14.426 0.751 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -6.850 9.718 2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.610 12.675 -0.953 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.540 10.502 -1.368 1.00 0.00 H new ATOM 74 N CYS A 7 -9.414 13.438 1.693 1.00 0.00 N ATOM 75 CA CYS A 7 -10.058 13.365 0.380 1.00 0.00 C ATOM 76 C CYS A 7 -11.297 14.233 0.252 1.00 0.00 C ATOM 77 O CYS A 7 -11.558 14.791 -0.815 1.00 0.00 O ATOM 78 CB CYS A 7 -10.410 11.917 0.043 1.00 0.00 C ATOM 79 SG CYS A 7 -11.555 11.749 -1.364 1.00 0.00 S ATOM 0 H CYS A 7 -8.947 12.570 1.955 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.330 13.757 -0.330 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.493 11.372 -0.180 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.855 11.447 0.920 1.00 0.00 H new ATOM 84 N GLU A 8 -12.075 14.327 1.308 1.00 0.00 N ATOM 85 CA GLU A 8 -13.294 15.106 1.253 1.00 0.00 C ATOM 86 C GLU A 8 -13.022 16.543 0.818 1.00 0.00 C ATOM 87 O GLU A 8 -13.600 17.024 -0.156 1.00 0.00 O ATOM 88 CB GLU A 8 -13.975 15.100 2.628 1.00 0.00 C ATOM 89 CG GLU A 8 -15.116 16.096 2.766 1.00 0.00 C ATOM 90 CD GLU A 8 -15.480 16.361 4.211 1.00 0.00 C ATOM 91 OE1 GLU A 8 -16.098 15.474 4.837 1.00 0.00 O ATOM 92 OE2 GLU A 8 -15.143 17.451 4.719 1.00 0.00 O ATOM 0 H GLU A 8 -11.889 13.880 2.206 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.951 14.650 0.513 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.356 14.099 2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.227 15.314 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.835 17.034 2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.991 15.717 2.237 1.00 0.00 H new ATOM 99 N GLU A 9 -12.079 17.188 1.486 1.00 0.00 N ATOM 100 CA GLU A 9 -11.580 18.518 1.202 1.00 0.00 C ATOM 101 C GLU A 9 -10.403 18.527 0.219 1.00 0.00 C ATOM 102 O GLU A 9 -9.922 19.581 -0.192 1.00 0.00 O ATOM 103 CB GLU A 9 -11.145 19.220 2.493 1.00 0.00 C ATOM 104 CG GLU A 9 -12.070 18.986 3.677 1.00 0.00 C ATOM 105 CD GLU A 9 -11.339 19.072 5.002 1.00 0.00 C ATOM 106 OE1 GLU A 9 -11.027 20.202 5.437 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.074 18.011 5.605 1.00 0.00 O ATOM 0 H GLU A 9 -11.615 16.768 2.291 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.409 19.051 0.736 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.143 18.880 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.079 20.292 2.305 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -12.873 19.722 3.659 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.535 18.005 3.584 1.00 0.00 H new ATOM 114 N LEU A 10 -9.920 17.309 -0.110 1.00 0.00 N ATOM 115 CA LEU A 10 -8.762 17.148 -0.999 1.00 0.00 C ATOM 116 C LEU A 10 -9.112 17.371 -2.459 1.00 0.00 C ATOM 117 O LEU A 10 -8.392 16.965 -3.352 1.00 0.00 O ATOM 118 CB LEU A 10 -8.092 15.794 -0.840 1.00 0.00 C ATOM 119 CG LEU A 10 -6.553 15.839 -0.891 1.00 0.00 C ATOM 120 CD1 LEU A 10 -6.065 16.431 -2.204 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.002 16.647 0.276 1.00 0.00 C ATOM 0 H LEU A 10 -10.315 16.431 0.227 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.058 17.921 -0.692 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.400 15.359 0.111 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.451 15.129 -1.626 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.189 14.814 -0.818 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.975 16.450 -2.212 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.423 15.821 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.447 17.447 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.913 16.667 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.387 17.666 0.227 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.311 16.187 1.215 1.00 0.00 H new ATOM 133 N LYS A 11 -10.270 17.938 -2.671 1.00 0.00 N ATOM 134 CA LYS A 11 -10.941 18.181 -3.929 1.00 0.00 C ATOM 135 C LYS A 11 -11.898 17.074 -4.392 1.00 0.00 C ATOM 136 O LYS A 11 -12.230 16.947 -5.570 1.00 0.00 O ATOM 137 CB LYS A 11 -9.941 18.515 -5.040 1.00 0.00 C ATOM 138 CG LYS A 11 -9.345 19.911 -4.928 1.00 0.00 C ATOM 139 CD LYS A 11 -10.390 20.935 -4.507 1.00 0.00 C ATOM 140 CE LYS A 11 -11.626 20.880 -5.394 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.775 21.610 -4.792 1.00 0.00 N ATOM 0 H LYS A 11 -10.827 18.278 -1.887 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.575 19.044 -3.727 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.134 17.783 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.438 18.418 -6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.531 19.902 -4.203 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.916 20.202 -5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.678 20.755 -3.471 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.957 21.934 -4.549 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.393 21.310 -6.368 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.905 19.840 -5.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.596 21.549 -5.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.014 21.184 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.518 22.608 -4.654 1.00 0.00 H new ATOM 155 N GLY A 12 -12.230 16.227 -3.431 1.00 0.00 N ATOM 156 CA GLY A 12 -13.015 15.051 -3.612 1.00 0.00 C ATOM 157 C GLY A 12 -14.192 15.048 -4.565 1.00 0.00 C ATOM 158 O GLY A 12 -14.966 15.994 -4.707 1.00 0.00 O ATOM 0 H GLY A 12 -11.938 16.362 -2.463 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.338 14.260 -3.935 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.395 14.765 -2.631 1.00 0.00 H new ATOM 162 N THR A 13 -14.311 13.852 -5.100 1.00 0.00 N ATOM 163 CA THR A 13 -15.385 13.406 -5.979 1.00 0.00 C ATOM 164 C THR A 13 -15.985 12.206 -5.270 1.00 0.00 C ATOM 165 O THR A 13 -15.293 11.507 -4.531 1.00 0.00 O ATOM 166 CB THR A 13 -14.861 13.041 -7.379 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.568 14.212 -8.123 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.835 12.217 -8.202 1.00 0.00 C ATOM 0 H THR A 13 -13.624 13.118 -4.927 1.00 0.00 H new ATOM 0 HA THR A 13 -16.124 14.188 -6.153 1.00 0.00 H new ATOM 0 HB THR A 13 -13.968 12.442 -7.198 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.234 13.961 -9.010 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.395 11.999 -9.175 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.050 11.283 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.760 12.777 -8.339 1.00 0.00 H new ATOM 176 N ASP A 14 -17.274 11.973 -5.475 1.00 0.00 N ATOM 177 CA ASP A 14 -17.967 10.868 -4.839 1.00 0.00 C ATOM 178 C ASP A 14 -18.230 9.737 -5.825 1.00 0.00 C ATOM 179 O ASP A 14 -18.716 9.958 -6.933 1.00 0.00 O ATOM 180 CB ASP A 14 -19.284 11.349 -4.233 1.00 0.00 C ATOM 181 CG ASP A 14 -20.219 11.921 -5.280 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.896 11.130 -5.968 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.270 13.162 -5.412 1.00 0.00 O ATOM 0 H ASP A 14 -17.863 12.542 -6.083 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.325 10.484 -4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.774 10.518 -3.726 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.079 12.108 -3.478 1.00 0.00 H new ATOM 188 N THR A 15 -17.949 8.525 -5.388 1.00 0.00 N ATOM 189 CA THR A 15 -18.198 7.339 -6.198 1.00 0.00 C ATOM 190 C THR A 15 -18.938 6.279 -5.376 1.00 0.00 C ATOM 191 O THR A 15 -19.341 5.246 -5.910 1.00 0.00 O ATOM 192 CB THR A 15 -16.889 6.785 -6.745 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.051 5.451 -7.200 1.00 0.00 O ATOM 194 CG2 THR A 15 -15.782 6.798 -5.724 1.00 0.00 C ATOM 0 H THR A 15 -17.546 8.331 -4.472 1.00 0.00 H new ATOM 0 HA THR A 15 -18.828 7.618 -7.042 1.00 0.00 H new ATOM 0 HB THR A 15 -16.614 7.440 -7.571 1.00 0.00 H new ATOM 0 HG1 THR A 15 -17.981 5.172 -7.071 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.873 6.392 -6.168 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.601 7.822 -5.397 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.070 6.189 -4.867 1.00 0.00 H new ATOM 202 N GLY A 16 -19.146 6.550 -4.085 1.00 0.00 N ATOM 203 CA GLY A 16 -19.872 5.617 -3.239 1.00 0.00 C ATOM 204 C GLY A 16 -18.971 4.926 -2.250 1.00 0.00 C ATOM 205 O GLY A 16 -18.733 5.431 -1.153 1.00 0.00 O ATOM 0 H GLY A 16 -18.825 7.396 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.656 6.151 -2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.364 4.871 -3.863 1.00 0.00 H new ATOM 209 N GLN A 17 -18.451 3.777 -2.648 1.00 0.00 N ATOM 210 CA GLN A 17 -17.548 3.024 -1.801 1.00 0.00 C ATOM 211 C GLN A 17 -16.115 3.440 -2.091 1.00 0.00 C ATOM 212 O GLN A 17 -15.189 2.630 -2.028 1.00 0.00 O ATOM 213 CB GLN A 17 -17.725 1.520 -2.033 1.00 0.00 C ATOM 214 CG GLN A 17 -18.450 0.811 -0.901 1.00 0.00 C ATOM 215 CD GLN A 17 -17.612 0.713 0.359 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.784 -0.186 0.500 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.825 1.642 1.284 1.00 0.00 N ATOM 0 H GLN A 17 -18.640 3.347 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.778 3.236 -0.757 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.278 1.366 -2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.744 1.064 -2.167 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.375 1.343 -0.677 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.730 -0.191 -1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.522 2.370 1.125 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.292 1.628 2.153 1.00 0.00 H new ATOM 226 N ALA A 18 -15.947 4.723 -2.413 1.00 0.00 N ATOM 227 CA ALA A 18 -14.665 5.300 -2.721 1.00 0.00 C ATOM 228 C ALA A 18 -14.750 6.805 -2.482 1.00 0.00 C ATOM 229 O ALA A 18 -15.822 7.404 -2.583 1.00 0.00 O ATOM 230 CB ALA A 18 -14.257 4.963 -4.146 1.00 0.00 C ATOM 0 H ALA A 18 -16.718 5.389 -2.464 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.892 4.885 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.285 5.408 -4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.194 3.881 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -14.999 5.359 -4.840 1.00 0.00 H new ATOM 236 N CYS A 19 -13.606 7.415 -2.285 1.00 0.00 N ATOM 237 CA CYS A 19 -13.494 8.861 -2.167 1.00 0.00 C ATOM 238 C CYS A 19 -12.401 9.263 -3.146 1.00 0.00 C ATOM 239 O CYS A 19 -11.330 8.672 -3.145 1.00 0.00 O ATOM 240 CB CYS A 19 -13.144 9.294 -0.750 1.00 0.00 C ATOM 241 SG CYS A 19 -13.261 11.086 -0.499 1.00 0.00 S ATOM 0 H CYS A 19 -12.716 6.924 -2.200 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.444 9.346 -2.392 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.810 8.792 -0.049 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.131 8.967 -0.517 1.00 0.00 H new ATOM 246 N GLN A 20 -12.732 10.151 -4.079 1.00 0.00 N ATOM 247 CA GLN A 20 -11.810 10.465 -5.179 1.00 0.00 C ATOM 248 C GLN A 20 -11.427 11.921 -5.341 1.00 0.00 C ATOM 249 O GLN A 20 -12.234 12.813 -5.148 1.00 0.00 O ATOM 250 CB GLN A 20 -12.358 9.933 -6.506 1.00 0.00 C ATOM 251 CG GLN A 20 -13.865 9.745 -6.558 1.00 0.00 C ATOM 252 CD GLN A 20 -14.251 8.667 -7.547 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.082 8.882 -8.428 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.635 7.498 -7.409 1.00 0.00 N ATOM 0 H GLN A 20 -13.615 10.661 -4.102 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.887 9.960 -4.895 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.066 10.619 -7.302 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.882 8.976 -6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.235 9.482 -5.567 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.341 10.685 -6.837 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -12.952 7.366 -6.663 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.845 6.732 -8.050 1.00 0.00 H new ATOM 263 N ILE A 21 -10.178 12.138 -5.747 1.00 0.00 N ATOM 264 CA ILE A 21 -9.671 13.454 -5.996 1.00 0.00 C ATOM 265 C ILE A 21 -9.057 13.443 -7.391 1.00 0.00 C ATOM 266 O ILE A 21 -7.983 12.888 -7.610 1.00 0.00 O ATOM 267 CB ILE A 21 -8.626 13.787 -4.923 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.267 15.261 -4.972 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.385 12.924 -5.075 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.427 15.654 -6.168 1.00 0.00 C ATOM 0 H ILE A 21 -9.500 11.393 -5.908 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.452 14.213 -5.951 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.062 13.569 -3.948 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.186 15.847 -4.979 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.728 15.523 -4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.664 13.184 -4.300 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.658 11.873 -4.978 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.941 13.095 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.214 16.722 -6.128 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.490 15.097 -6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.971 15.426 -7.085 1.00 0.00 H new ATOM 282 N GLN A 22 -9.749 14.077 -8.341 1.00 0.00 N ATOM 283 CA GLN A 22 -9.259 14.151 -9.719 1.00 0.00 C ATOM 284 C GLN A 22 -9.158 15.586 -10.192 1.00 0.00 C ATOM 285 O GLN A 22 -10.155 16.293 -10.335 1.00 0.00 O ATOM 286 CB GLN A 22 -10.186 13.379 -10.670 1.00 0.00 C ATOM 287 CG GLN A 22 -11.198 12.474 -9.979 1.00 0.00 C ATOM 288 CD GLN A 22 -12.384 12.153 -10.868 1.00 0.00 C ATOM 289 OE1 GLN A 22 -13.019 13.052 -11.421 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.689 10.869 -11.011 1.00 0.00 N ATOM 0 H GLN A 22 -10.643 14.543 -8.183 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.266 13.701 -9.730 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.724 14.095 -11.291 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.575 12.773 -11.339 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -10.709 11.547 -9.681 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.550 12.956 -9.067 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.136 10.157 -10.534 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.477 10.594 -11.598 1.00 0.00 H new ATOM 299 N MET A 23 -7.931 15.983 -10.446 1.00 0.00 N ATOM 300 CA MET A 23 -7.607 17.304 -10.926 1.00 0.00 C ATOM 301 C MET A 23 -6.304 17.183 -11.674 1.00 0.00 C ATOM 302 O MET A 23 -5.418 16.426 -11.286 1.00 0.00 O ATOM 303 CB MET A 23 -7.478 18.294 -9.765 1.00 0.00 C ATOM 304 CG MET A 23 -7.110 19.703 -10.203 1.00 0.00 C ATOM 305 SD MET A 23 -7.145 20.889 -8.843 1.00 0.00 S ATOM 306 CE MET A 23 -5.860 20.236 -7.779 1.00 0.00 C ATOM 0 H MET A 23 -7.116 15.383 -10.322 1.00 0.00 H new ATOM 0 HA MET A 23 -8.396 17.685 -11.574 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.422 18.327 -9.220 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.721 17.929 -9.070 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.114 19.693 -10.645 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.800 20.029 -10.981 1.00 0.00 H new ATOM 0 HE1 MET A 23 -5.592 20.983 -7.032 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.223 19.337 -7.280 1.00 0.00 H new ATOM 0 HE3 MET A 23 -4.983 19.990 -8.377 1.00 0.00 H new ATOM 316 N SER A 24 -6.217 17.890 -12.777 1.00 0.00 N ATOM 317 CA SER A 24 -5.045 17.823 -13.617 1.00 0.00 C ATOM 318 C SER A 24 -4.513 19.200 -14.016 1.00 0.00 C ATOM 319 O SER A 24 -5.300 20.097 -14.316 1.00 0.00 O ATOM 320 CB SER A 24 -5.389 16.934 -14.806 1.00 0.00 C ATOM 321 OG SER A 24 -4.855 17.435 -16.018 1.00 0.00 O ATOM 0 H SER A 24 -6.946 18.519 -13.113 1.00 0.00 H new ATOM 0 HA SER A 24 -4.214 17.385 -13.064 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.006 15.929 -14.630 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.472 16.851 -14.895 1.00 0.00 H new ATOM 0 HG SER A 24 -3.878 17.359 -16.001 1.00 0.00 H new ATOM 327 N ASP A 25 -3.195 19.380 -14.036 1.00 0.00 N ATOM 328 CA ASP A 25 -2.630 20.673 -14.422 1.00 0.00 C ATOM 329 C ASP A 25 -2.148 20.651 -15.870 1.00 0.00 C ATOM 330 O ASP A 25 -2.148 19.607 -16.519 1.00 0.00 O ATOM 331 CB ASP A 25 -1.481 21.077 -13.499 1.00 0.00 C ATOM 332 CG ASP A 25 -1.926 22.025 -12.403 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.580 21.561 -11.446 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.622 23.233 -12.503 1.00 0.00 O ATOM 0 H ASP A 25 -2.509 18.664 -13.795 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.425 21.413 -14.328 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -1.049 20.183 -13.049 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.695 21.550 -14.088 1.00 0.00 H new ATOM 339 N PRO A 26 -1.750 21.820 -16.398 1.00 0.00 N ATOM 340 CA PRO A 26 -1.284 21.954 -17.783 1.00 0.00 C ATOM 341 C PRO A 26 0.035 21.230 -18.070 1.00 0.00 C ATOM 342 O PRO A 26 0.976 21.852 -18.563 1.00 0.00 O ATOM 343 CB PRO A 26 -1.111 23.471 -17.969 1.00 0.00 C ATOM 344 CG PRO A 26 -1.839 24.096 -16.827 1.00 0.00 C ATOM 345 CD PRO A 26 -1.748 23.113 -15.699 1.00 0.00 C ATOM 0 HA PRO A 26 -1.995 21.497 -18.471 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.057 23.750 -17.963 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.522 23.799 -18.924 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.390 25.050 -16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.878 24.297 -17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.841 23.254 -15.111 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.590 23.204 -15.013 1.00 0.00 H new ATOM 353 N ALA A 27 0.122 19.932 -17.755 1.00 0.00 N ATOM 354 CA ALA A 27 1.335 19.172 -17.966 1.00 0.00 C ATOM 355 C ALA A 27 1.370 17.943 -17.082 1.00 0.00 C ATOM 356 O ALA A 27 2.346 17.211 -17.084 1.00 0.00 O ATOM 357 CB ALA A 27 2.559 20.020 -17.662 1.00 0.00 C ATOM 0 H ALA A 27 -0.645 19.394 -17.351 1.00 0.00 H new ATOM 0 HA ALA A 27 1.346 18.866 -19.012 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.461 19.430 -17.827 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.570 20.891 -18.318 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.525 20.348 -16.623 1.00 0.00 H new ATOM 363 N TYR A 28 0.282 17.689 -16.357 1.00 0.00 N ATOM 364 CA TYR A 28 0.212 16.517 -15.517 1.00 0.00 C ATOM 365 C TYR A 28 -1.213 16.226 -15.047 1.00 0.00 C ATOM 366 O TYR A 28 -2.151 16.984 -15.316 1.00 0.00 O ATOM 367 CB TYR A 28 1.225 16.607 -14.364 1.00 0.00 C ATOM 368 CG TYR A 28 0.856 17.480 -13.191 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.442 17.806 -12.956 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.824 17.965 -12.317 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.806 18.593 -11.891 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.478 18.758 -11.240 1.00 0.00 C ATOM 373 CZ TYR A 28 0.156 19.070 -11.030 1.00 0.00 C ATOM 374 OH TYR A 28 -0.204 19.860 -9.963 1.00 0.00 O ATOM 0 H TYR A 28 -0.550 18.278 -16.340 1.00 0.00 H new ATOM 0 HA TYR A 28 0.497 15.655 -16.120 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.404 15.598 -13.992 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.169 16.969 -14.771 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.207 17.437 -13.623 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.862 17.718 -12.483 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.846 18.837 -11.729 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.239 19.129 -10.570 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.942 20.448 -10.226 1.00 0.00 H new ATOM 384 N ASN A 29 -1.351 15.097 -14.372 1.00 0.00 N ATOM 385 CA ASN A 29 -2.663 14.629 -13.871 1.00 0.00 C ATOM 386 C ASN A 29 -2.602 13.885 -12.514 1.00 0.00 C ATOM 387 O ASN A 29 -1.654 13.154 -12.220 1.00 0.00 O ATOM 388 CB ASN A 29 -3.296 13.708 -14.916 1.00 0.00 C ATOM 389 CG ASN A 29 -4.771 13.461 -14.666 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.628 13.963 -15.393 1.00 0.00 O ATOM 391 ND2 ASN A 29 -5.075 12.678 -13.637 1.00 0.00 N ATOM 0 H ASN A 29 -0.575 14.474 -14.150 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.261 15.524 -13.701 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.169 14.147 -15.905 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.768 12.754 -14.920 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.051 12.472 -13.424 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.332 12.283 -13.060 1.00 0.00 H new ATOM 398 N ILE A 30 -3.660 14.077 -11.706 1.00 0.00 N ATOM 399 CA ILE A 30 -3.805 13.441 -10.377 1.00 0.00 C ATOM 400 C ILE A 30 -5.269 12.948 -10.216 1.00 0.00 C ATOM 401 O ILE A 30 -6.198 13.750 -10.153 1.00 0.00 O ATOM 402 CB ILE A 30 -3.442 14.441 -9.250 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.430 15.486 -9.734 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.886 13.714 -8.040 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.067 16.806 -10.104 1.00 0.00 C ATOM 0 H ILE A 30 -4.444 14.680 -11.955 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.123 12.594 -10.302 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.361 14.954 -8.966 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.689 15.654 -8.952 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.897 15.092 -10.599 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.639 14.437 -7.263 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.632 13.015 -7.661 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.988 13.167 -8.325 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.296 17.501 -10.438 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.788 16.650 -10.907 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.577 17.220 -9.234 1.00 0.00 H new ATOM 417 N ASN A 31 -5.422 11.621 -9.998 1.00 0.00 N ATOM 418 CA ASN A 31 -6.707 10.974 -9.657 1.00 0.00 C ATOM 419 C ASN A 31 -6.471 10.015 -8.484 1.00 0.00 C ATOM 420 O ASN A 31 -5.796 8.993 -8.659 1.00 0.00 O ATOM 421 CB ASN A 31 -7.301 10.202 -10.819 1.00 0.00 C ATOM 422 CG ASN A 31 -7.883 11.103 -11.881 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.222 12.016 -12.377 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.136 10.851 -12.233 1.00 0.00 N ATOM 0 H ASN A 31 -4.645 10.963 -10.055 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.417 11.758 -9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.530 9.574 -11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.079 9.536 -10.447 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.592 11.425 -12.943 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.644 10.083 -11.794 1.00 0.00 H new ATOM 431 N ILE A 32 -6.968 10.318 -7.296 1.00 0.00 N ATOM 432 CA ILE A 32 -6.712 9.426 -6.154 1.00 0.00 C ATOM 433 C ILE A 32 -7.908 9.138 -5.264 1.00 0.00 C ATOM 434 O ILE A 32 -8.771 9.989 -5.057 1.00 0.00 O ATOM 435 CB ILE A 32 -5.628 10.035 -5.255 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.429 10.449 -6.092 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.221 9.064 -4.158 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.450 11.882 -6.499 1.00 0.00 C ATOM 0 H ILE A 32 -7.533 11.142 -7.090 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.416 8.483 -6.613 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.035 10.923 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.518 10.254 -5.527 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.389 9.827 -6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.452 9.520 -3.535 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -6.089 8.824 -3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.830 8.151 -4.607 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -3.564 12.104 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.343 12.079 -7.092 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -4.458 12.513 -5.610 1.00 0.00 H new ATOM 450 N SER A 33 -7.999 7.865 -4.837 1.00 0.00 N ATOM 451 CA SER A 33 -9.158 7.404 -4.086 1.00 0.00 C ATOM 452 C SER A 33 -8.897 6.714 -2.740 1.00 0.00 C ATOM 453 O SER A 33 -8.002 5.876 -2.589 1.00 0.00 O ATOM 454 CB SER A 33 -9.990 6.476 -4.969 1.00 0.00 C ATOM 455 OG SER A 33 -10.008 6.934 -6.310 1.00 0.00 O ATOM 0 H SER A 33 -7.288 7.153 -5.002 1.00 0.00 H new ATOM 0 HA SER A 33 -9.680 8.322 -3.817 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.580 5.467 -4.931 1.00 0.00 H new ATOM 0 HB3 SER A 33 -11.009 6.420 -4.586 1.00 0.00 H new ATOM 0 HG SER A 33 -9.403 6.385 -6.851 1.00 0.00 H new ATOM 461 N LEU A 34 -9.771 7.049 -1.803 1.00 0.00 N ATOM 462 CA LEU A 34 -9.781 6.474 -0.447 1.00 0.00 C ATOM 463 C LEU A 34 -11.205 6.015 -0.002 1.00 0.00 C ATOM 464 O LEU A 34 -12.098 6.848 0.149 1.00 0.00 O ATOM 465 CB LEU A 34 -9.231 7.496 0.535 1.00 0.00 C ATOM 466 CG LEU A 34 -7.732 7.349 0.775 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.437 6.016 1.439 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.979 7.453 -0.543 1.00 0.00 C ATOM 0 H LEU A 34 -10.508 7.737 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.152 5.584 -0.459 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.436 8.499 0.160 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.756 7.398 1.485 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.402 8.151 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.364 5.922 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -7.959 5.962 2.395 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -7.776 5.205 0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.910 7.347 -0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.313 6.663 -1.216 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -7.175 8.424 -0.998 1.00 0.00 H new ATOM 480 N PRO A 35 -11.422 4.695 0.277 1.00 0.00 N ATOM 481 CA PRO A 35 -12.729 4.145 0.779 1.00 0.00 C ATOM 482 C PRO A 35 -13.262 4.990 1.959 1.00 0.00 C ATOM 483 O PRO A 35 -12.489 5.788 2.487 1.00 0.00 O ATOM 484 CB PRO A 35 -12.384 2.711 1.163 1.00 0.00 C ATOM 485 CG PRO A 35 -11.253 2.381 0.248 1.00 0.00 C ATOM 486 CD PRO A 35 -10.413 3.630 0.185 1.00 0.00 C ATOM 0 HA PRO A 35 -13.536 4.176 0.047 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.092 2.633 2.210 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.230 2.040 1.017 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.675 1.537 0.626 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.616 2.101 -0.741 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.695 3.679 1.004 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.843 3.690 -0.742 1.00 0.00 H new ATOM 494 N SER A 36 -14.599 4.976 2.286 1.00 0.00 N ATOM 495 CA SER A 36 -15.095 5.953 3.294 1.00 0.00 C ATOM 496 C SER A 36 -14.109 6.043 4.444 1.00 0.00 C ATOM 497 O SER A 36 -13.725 7.181 4.733 1.00 0.00 O ATOM 498 CB SER A 36 -16.469 5.534 3.825 1.00 0.00 C ATOM 499 OG SER A 36 -17.484 5.770 2.864 1.00 0.00 O ATOM 0 H SER A 36 -15.299 4.346 1.895 1.00 0.00 H new ATOM 0 HA SER A 36 -15.191 6.928 2.815 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.453 4.476 4.088 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.693 6.086 4.738 1.00 0.00 H new ATOM 0 HG SER A 36 -18.350 5.492 3.228 1.00 0.00 H new ATOM 505 N TYR A 37 -13.739 4.999 5.217 1.00 0.00 N ATOM 506 CA TYR A 37 -12.903 5.426 6.338 1.00 0.00 C ATOM 507 C TYR A 37 -11.477 4.954 6.477 1.00 0.00 C ATOM 508 O TYR A 37 -11.172 3.889 7.015 1.00 0.00 O ATOM 509 CB TYR A 37 -13.648 5.169 7.655 1.00 0.00 C ATOM 510 CG TYR A 37 -14.157 3.758 7.843 1.00 0.00 C ATOM 511 CD1 TYR A 37 -15.275 3.303 7.157 1.00 0.00 C ATOM 512 CD2 TYR A 37 -13.529 2.889 8.726 1.00 0.00 C ATOM 513 CE1 TYR A 37 -15.750 2.018 7.342 1.00 0.00 C ATOM 514 CE2 TYR A 37 -14.000 1.605 8.918 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.109 1.174 8.223 1.00 0.00 C ATOM 516 OH TYR A 37 -15.582 -0.104 8.414 1.00 0.00 O ATOM 0 H TYR A 37 -13.963 4.009 5.113 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.751 6.476 6.088 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.982 5.411 8.483 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.494 5.854 7.715 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -15.781 3.963 6.468 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -12.658 3.223 9.271 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.619 1.677 6.799 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -13.502 0.942 9.610 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.016 -0.568 9.066 1.00 0.00 H new ATOM 526 N TYR A 38 -10.631 5.852 6.053 1.00 0.00 N ATOM 527 CA TYR A 38 -9.254 5.683 6.163 1.00 0.00 C ATOM 528 C TYR A 38 -8.809 6.758 7.155 1.00 0.00 C ATOM 529 O TYR A 38 -8.881 7.953 6.875 1.00 0.00 O ATOM 530 CB TYR A 38 -8.673 5.655 4.769 1.00 0.00 C ATOM 531 CG TYR A 38 -8.961 4.356 4.045 1.00 0.00 C ATOM 532 CD1 TYR A 38 -10.176 3.694 4.202 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.015 3.782 3.214 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.434 2.512 3.552 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.271 2.598 2.555 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.480 1.970 2.727 1.00 0.00 C ATOM 537 OH TYR A 38 -9.737 0.797 2.066 1.00 0.00 O ATOM 0 H TYR A 38 -10.910 6.731 5.616 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.888 4.743 6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -9.080 6.486 4.193 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.595 5.804 4.825 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.930 4.119 4.848 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.061 4.269 3.079 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.381 2.012 3.689 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -7.523 2.166 1.906 1.00 0.00 H new ATOM 0 HH TYR A 38 -10.691 0.584 2.137 1.00 0.00 H new ATOM 547 N PRO A 39 -8.451 6.333 8.383 1.00 0.00 N ATOM 548 CA PRO A 39 -8.105 7.224 9.501 1.00 0.00 C ATOM 549 C PRO A 39 -7.142 8.328 9.144 1.00 0.00 C ATOM 550 O PRO A 39 -7.511 9.501 9.086 1.00 0.00 O ATOM 551 CB PRO A 39 -7.466 6.282 10.529 1.00 0.00 C ATOM 552 CG PRO A 39 -7.285 4.999 9.806 1.00 0.00 C ATOM 553 CD PRO A 39 -8.413 4.943 8.828 1.00 0.00 C ATOM 0 HA PRO A 39 -8.991 7.751 9.854 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.513 6.673 10.885 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.106 6.157 11.403 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -6.321 4.965 9.299 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -7.315 4.152 10.492 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.217 4.251 8.009 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.349 4.631 9.292 1.00 0.00 H new ATOM 561 N ASP A 40 -5.902 7.952 8.946 1.00 0.00 N ATOM 562 CA ASP A 40 -4.879 8.913 8.637 1.00 0.00 C ATOM 563 C ASP A 40 -4.406 8.776 7.206 1.00 0.00 C ATOM 564 O ASP A 40 -3.206 8.778 6.952 1.00 0.00 O ATOM 565 CB ASP A 40 -3.699 8.741 9.598 1.00 0.00 C ATOM 566 CG ASP A 40 -2.879 7.498 9.298 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.470 6.400 9.231 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.648 7.624 9.130 1.00 0.00 O ATOM 0 H ASP A 40 -5.580 6.986 8.994 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.304 9.910 8.755 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.056 9.619 9.539 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.073 8.688 10.621 1.00 0.00 H new ATOM 573 N GLN A 41 -5.346 8.756 6.245 1.00 0.00 N ATOM 574 CA GLN A 41 -5.014 8.742 4.808 1.00 0.00 C ATOM 575 C GLN A 41 -4.064 9.880 4.580 1.00 0.00 C ATOM 576 O GLN A 41 -3.244 9.885 3.665 1.00 0.00 O ATOM 577 CB GLN A 41 -6.299 8.827 4.056 1.00 0.00 C ATOM 578 CG GLN A 41 -7.163 7.683 4.498 1.00 0.00 C ATOM 579 CD GLN A 41 -6.363 6.644 5.298 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.393 6.620 6.527 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.642 5.787 4.593 1.00 0.00 N ATOM 0 H GLN A 41 -6.347 8.749 6.438 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.517 7.837 4.459 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.794 9.778 4.252 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.118 8.777 2.982 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.983 8.061 5.109 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.610 7.206 3.626 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.642 5.838 3.574 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.086 5.076 5.068 1.00 0.00 H new ATOM 590 N LYS A 42 -4.174 10.810 5.521 1.00 0.00 N ATOM 591 CA LYS A 42 -3.270 11.947 5.553 1.00 0.00 C ATOM 592 C LYS A 42 -1.908 11.298 5.243 1.00 0.00 C ATOM 593 O LYS A 42 -0.995 11.951 4.785 1.00 0.00 O ATOM 594 CB LYS A 42 -3.311 12.672 6.885 1.00 0.00 C ATOM 595 CG LYS A 42 -3.699 14.136 6.743 1.00 0.00 C ATOM 596 CD LYS A 42 -3.686 14.605 5.285 1.00 0.00 C ATOM 597 CE LYS A 42 -2.302 14.480 4.640 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.032 15.597 3.693 1.00 0.00 N ATOM 0 H LYS A 42 -4.873 10.798 6.264 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.525 12.734 4.843 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.022 12.174 7.544 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.333 12.604 7.362 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.694 14.288 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.011 14.749 7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.404 14.019 4.712 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.012 15.644 5.238 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.538 14.469 5.417 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.232 13.530 4.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.897 15.215 2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.837 16.255 3.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.172 16.102 3.988 1.00 0.00 H new ATOM 612 N SER A 43 -1.779 10.023 5.526 1.00 0.00 N ATOM 613 CA SER A 43 -0.527 9.319 5.304 1.00 0.00 C ATOM 614 C SER A 43 -0.219 9.151 3.823 1.00 0.00 C ATOM 615 O SER A 43 0.896 9.415 3.392 1.00 0.00 O ATOM 616 CB SER A 43 -0.577 7.948 5.964 1.00 0.00 C ATOM 617 OG SER A 43 0.723 7.482 6.279 1.00 0.00 O ATOM 0 H SER A 43 -2.526 9.446 5.912 1.00 0.00 H new ATOM 0 HA SER A 43 0.266 9.922 5.747 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.177 8.001 6.872 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.069 7.239 5.298 1.00 0.00 H new ATOM 0 HG SER A 43 0.661 6.601 6.703 1.00 0.00 H new ATOM 623 N LEU A 44 -1.203 8.711 3.043 1.00 0.00 N ATOM 624 CA LEU A 44 -1.020 8.505 1.612 1.00 0.00 C ATOM 625 C LEU A 44 -1.024 9.795 0.856 1.00 0.00 C ATOM 626 O LEU A 44 -0.167 10.086 0.051 1.00 0.00 O ATOM 627 CB LEU A 44 -2.184 7.659 1.077 1.00 0.00 C ATOM 628 CG LEU A 44 -3.482 7.694 1.928 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.535 8.616 1.333 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.059 6.309 2.100 1.00 0.00 C ATOM 0 H LEU A 44 -2.139 8.490 3.382 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.057 8.013 1.473 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.422 7.997 0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.851 6.624 0.996 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.200 8.088 2.904 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.424 8.607 1.963 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.140 9.630 1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.796 8.272 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.967 6.365 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.296 5.889 1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.331 5.671 2.602 1.00 0.00 H new ATOM 642 N GLU A 45 -2.076 10.489 1.077 1.00 0.00 N ATOM 643 CA GLU A 45 -2.381 11.725 0.428 1.00 0.00 C ATOM 644 C GLU A 45 -1.553 12.907 0.852 1.00 0.00 C ATOM 645 O GLU A 45 -1.105 13.700 0.024 1.00 0.00 O ATOM 646 CB GLU A 45 -3.834 12.065 0.690 1.00 0.00 C ATOM 647 CG GLU A 45 -4.034 12.828 1.991 1.00 0.00 C ATOM 648 CD GLU A 45 -4.132 14.327 1.779 1.00 0.00 C ATOM 649 OE1 GLU A 45 -3.822 14.788 0.661 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.513 15.039 2.731 1.00 0.00 O ATOM 0 H GLU A 45 -2.789 10.204 1.748 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.155 11.557 -0.625 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.218 12.660 -0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.418 11.145 0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.942 12.474 2.480 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.205 12.614 2.665 1.00 0.00 H new ATOM 657 N ASN A 46 -1.082 12.795 2.088 1.00 0.00 N ATOM 658 CA ASN A 46 0.028 13.662 2.473 1.00 0.00 C ATOM 659 C ASN A 46 1.132 13.081 1.579 1.00 0.00 C ATOM 660 O ASN A 46 1.894 13.807 0.926 1.00 0.00 O ATOM 661 CB ASN A 46 0.430 13.534 3.941 1.00 0.00 C ATOM 662 CG ASN A 46 0.984 14.826 4.509 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.421 15.707 3.769 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.970 14.943 5.834 1.00 0.00 N ATOM 0 H ASN A 46 -1.424 12.154 2.804 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.195 14.723 2.358 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.437 13.227 4.526 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.178 12.747 4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.331 15.789 6.275 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.598 14.187 6.409 1.00 0.00 H new ATOM 671 N TYR A 47 1.199 11.730 1.557 1.00 0.00 N ATOM 672 CA TYR A 47 2.198 11.027 0.770 1.00 0.00 C ATOM 673 C TYR A 47 2.051 11.351 -0.700 1.00 0.00 C ATOM 674 O TYR A 47 3.049 11.486 -1.376 1.00 0.00 O ATOM 675 CB TYR A 47 2.167 9.516 1.027 1.00 0.00 C ATOM 676 CG TYR A 47 3.285 8.756 0.363 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.584 8.812 0.851 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.038 7.982 -0.756 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.605 8.112 0.236 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.045 7.284 -1.377 1.00 0.00 C ATOM 681 CZ TYR A 47 5.330 7.349 -0.880 1.00 0.00 C ATOM 682 OH TYR A 47 6.342 6.650 -1.499 1.00 0.00 O ATOM 0 H TYR A 47 0.569 11.121 2.078 1.00 0.00 H new ATOM 0 HA TYR A 47 3.179 11.378 1.090 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.211 9.340 2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.214 9.118 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.800 9.411 1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.034 7.925 -1.149 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.611 8.162 0.626 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.831 6.687 -2.251 1.00 0.00 H new ATOM 0 HH TYR A 47 5.980 6.163 -2.269 1.00 0.00 H new ATOM 692 N ILE A 48 0.825 11.474 -1.227 1.00 0.00 N ATOM 693 CA ILE A 48 0.675 11.785 -2.636 1.00 0.00 C ATOM 694 C ILE A 48 1.379 13.127 -2.859 1.00 0.00 C ATOM 695 O ILE A 48 2.194 13.247 -3.773 1.00 0.00 O ATOM 696 CB ILE A 48 -0.831 11.794 -2.997 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.051 10.969 -4.258 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.383 13.208 -3.171 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.648 9.519 -4.106 1.00 0.00 C ATOM 0 H ILE A 48 -0.047 11.365 -0.709 1.00 0.00 H new ATOM 0 HA ILE A 48 1.129 11.044 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.379 11.351 -2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.104 11.018 -4.536 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.484 11.412 -5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.442 13.157 -3.423 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.258 13.764 -2.242 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.843 13.713 -3.972 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.831 8.990 -5.041 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.412 9.460 -3.858 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.233 9.060 -3.309 1.00 0.00 H new ATOM 711 N ALA A 49 1.054 14.127 -2.030 1.00 0.00 N ATOM 712 CA ALA A 49 1.715 15.452 -2.211 1.00 0.00 C ATOM 713 C ALA A 49 3.191 15.079 -2.526 1.00 0.00 C ATOM 714 O ALA A 49 3.866 15.570 -3.452 1.00 0.00 O ATOM 715 CB ALA A 49 1.611 16.306 -0.956 1.00 0.00 C ATOM 0 H ALA A 49 0.380 14.068 -1.267 1.00 0.00 H new ATOM 0 HA ALA A 49 1.253 16.050 -2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.104 17.263 -1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.561 16.475 -0.717 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.094 15.792 -0.125 1.00 0.00 H new ATOM 721 N GLN A 50 3.556 14.063 -1.747 1.00 0.00 N ATOM 722 CA GLN A 50 4.850 13.397 -1.800 1.00 0.00 C ATOM 723 C GLN A 50 5.047 12.395 -2.920 1.00 0.00 C ATOM 724 O GLN A 50 6.182 12.194 -3.381 1.00 0.00 O ATOM 725 CB GLN A 50 5.189 12.724 -0.469 1.00 0.00 C ATOM 726 CG GLN A 50 4.715 13.491 0.745 1.00 0.00 C ATOM 727 CD GLN A 50 5.751 14.469 1.259 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.920 14.122 1.431 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.326 15.703 1.505 1.00 0.00 N ATOM 0 H GLN A 50 2.936 13.670 -1.039 1.00 0.00 H new ATOM 0 HA GLN A 50 5.535 14.218 -2.014 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.745 11.728 -0.453 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.269 12.593 -0.404 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.803 14.033 0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.460 12.788 1.538 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.348 15.946 1.348 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.978 16.407 1.851 1.00 0.00 H new ATOM 738 N THR A 51 3.995 11.674 -3.297 1.00 0.00 N ATOM 739 CA THR A 51 4.154 10.592 -4.219 1.00 0.00 C ATOM 740 C THR A 51 4.367 10.886 -5.676 1.00 0.00 C ATOM 741 O THR A 51 5.304 10.463 -6.356 1.00 0.00 O ATOM 742 CB THR A 51 2.958 9.652 -4.100 1.00 0.00 C ATOM 743 OG1 THR A 51 2.537 9.540 -2.754 1.00 0.00 O ATOM 744 CG2 THR A 51 3.239 8.257 -4.608 1.00 0.00 C ATOM 0 H THR A 51 3.040 11.829 -2.974 1.00 0.00 H new ATOM 0 HA THR A 51 5.107 10.167 -3.905 1.00 0.00 H new ATOM 0 HB THR A 51 2.181 10.098 -4.721 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.015 8.801 -2.322 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.347 7.642 -4.494 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.516 8.302 -5.661 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.057 7.819 -4.036 1.00 0.00 H new ATOM 752 N ARG A 52 3.393 11.733 -6.082 1.00 0.00 N ATOM 753 CA ARG A 52 3.274 12.289 -7.406 1.00 0.00 C ATOM 754 C ARG A 52 4.264 13.394 -7.585 1.00 0.00 C ATOM 755 O ARG A 52 4.899 13.475 -8.635 1.00 0.00 O ATOM 756 CB ARG A 52 1.849 12.811 -7.722 1.00 0.00 C ATOM 757 CG ARG A 52 0.910 12.958 -6.528 1.00 0.00 C ATOM 758 CD ARG A 52 1.000 14.349 -5.914 1.00 0.00 C ATOM 759 NE ARG A 52 0.230 15.341 -6.666 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.619 16.212 -6.111 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.830 16.211 -4.800 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.257 17.091 -6.873 1.00 0.00 N ATOM 0 H ARG A 52 2.651 12.046 -5.456 1.00 0.00 H new ATOM 0 HA ARG A 52 3.479 11.478 -8.105 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.939 13.782 -8.210 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.387 12.135 -8.441 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.115 12.764 -6.844 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.158 12.210 -5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 52 0.637 14.314 -4.887 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.044 14.658 -5.873 1.00 0.00 H new ATOM 0 HE ARG A 52 0.349 15.370 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.342 15.541 -4.205 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.480 16.880 -4.388 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.099 17.102 -7.881 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.905 17.756 -6.451 1.00 0.00 H new ATOM 776 N ASP A 53 4.441 14.262 -6.573 1.00 0.00 N ATOM 777 CA ASP A 53 5.402 15.301 -6.773 1.00 0.00 C ATOM 778 C ASP A 53 6.715 14.627 -7.096 1.00 0.00 C ATOM 779 O ASP A 53 7.350 14.997 -8.069 1.00 0.00 O ATOM 780 CB ASP A 53 5.527 16.190 -5.537 1.00 0.00 C ATOM 781 CG ASP A 53 6.259 17.484 -5.829 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.509 17.470 -5.848 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.583 18.512 -6.040 1.00 0.00 O ATOM 0 H ASP A 53 3.957 14.252 -5.675 1.00 0.00 H new ATOM 0 HA ASP A 53 5.093 15.956 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.532 16.417 -5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.054 15.646 -4.753 1.00 0.00 H new ATOM 788 N LYS A 54 7.092 13.601 -6.326 1.00 0.00 N ATOM 789 CA LYS A 54 8.327 12.865 -6.617 1.00 0.00 C ATOM 790 C LYS A 54 8.353 12.298 -8.068 1.00 0.00 C ATOM 791 O LYS A 54 9.381 12.389 -8.754 1.00 0.00 O ATOM 792 CB LYS A 54 8.502 11.720 -5.619 1.00 0.00 C ATOM 793 CG LYS A 54 9.947 11.271 -5.455 1.00 0.00 C ATOM 794 CD LYS A 54 10.109 9.787 -5.744 1.00 0.00 C ATOM 795 CE LYS A 54 10.337 9.533 -7.226 1.00 0.00 C ATOM 796 NZ LYS A 54 11.774 9.662 -7.599 1.00 0.00 N ATOM 0 H LYS A 54 6.573 13.267 -5.514 1.00 0.00 H new ATOM 0 HA LYS A 54 9.151 13.573 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.115 12.032 -4.649 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.901 10.871 -5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.585 11.845 -6.127 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.281 11.483 -4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.949 9.393 -5.172 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.219 9.251 -5.414 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.984 8.534 -7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.746 10.238 -7.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.886 9.481 -8.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.105 10.623 -7.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.336 8.972 -7.061 1.00 0.00 H new ATOM 810 N PHE A 55 7.255 11.692 -8.552 1.00 0.00 N ATOM 811 CA PHE A 55 7.267 11.123 -9.918 1.00 0.00 C ATOM 812 C PHE A 55 7.258 12.213 -10.990 1.00 0.00 C ATOM 813 O PHE A 55 8.133 12.259 -11.878 1.00 0.00 O ATOM 814 CB PHE A 55 6.092 10.162 -10.073 1.00 0.00 C ATOM 815 CG PHE A 55 6.300 8.923 -9.259 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.551 8.346 -9.221 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.272 8.346 -8.531 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.785 7.209 -8.473 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.495 7.208 -7.781 1.00 0.00 C ATOM 820 CZ PHE A 55 6.754 6.637 -7.751 1.00 0.00 C ATOM 0 H PHE A 55 6.377 11.583 -8.044 1.00 0.00 H new ATOM 0 HA PHE A 55 8.195 10.569 -10.060 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.171 10.655 -9.762 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.972 9.895 -11.123 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.359 8.789 -9.784 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.288 8.790 -8.550 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.771 6.768 -8.452 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.687 6.764 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.931 5.747 -7.165 1.00 0.00 H new ATOM 830 N LEU A 56 6.355 13.160 -10.836 1.00 0.00 N ATOM 831 CA LEU A 56 6.327 14.321 -11.710 1.00 0.00 C ATOM 832 C LEU A 56 7.667 15.018 -11.490 1.00 0.00 C ATOM 833 O LEU A 56 8.146 15.810 -12.302 1.00 0.00 O ATOM 834 CB LEU A 56 5.168 15.250 -11.335 1.00 0.00 C ATOM 835 CG LEU A 56 3.834 14.558 -11.032 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.726 15.587 -10.857 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.477 13.574 -12.132 1.00 0.00 C ATOM 0 H LEU A 56 5.632 13.151 -10.117 1.00 0.00 H new ATOM 0 HA LEU A 56 6.179 14.043 -12.753 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.461 15.832 -10.461 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.013 15.956 -12.151 1.00 0.00 H new ATOM 0 HG LEU A 56 3.941 14.004 -10.099 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.787 15.077 -10.643 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.975 16.252 -10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.622 16.169 -11.773 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.527 13.094 -11.897 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.391 14.104 -13.080 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.257 12.816 -12.209 1.00 0.00 H new ATOM 849 N SER A 57 8.172 14.763 -10.303 1.00 0.00 N ATOM 850 CA SER A 57 9.368 15.399 -9.823 1.00 0.00 C ATOM 851 C SER A 57 10.591 15.195 -10.686 1.00 0.00 C ATOM 852 O SER A 57 11.356 16.114 -10.982 1.00 0.00 O ATOM 853 CB SER A 57 9.747 14.972 -8.403 1.00 0.00 C ATOM 854 OG SER A 57 10.699 15.863 -7.847 1.00 0.00 O ATOM 0 H SER A 57 7.758 14.104 -9.644 1.00 0.00 H new ATOM 0 HA SER A 57 9.091 16.453 -9.851 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.856 14.947 -7.776 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.154 13.961 -8.419 1.00 0.00 H new ATOM 0 HG SER A 57 10.927 15.573 -6.939 1.00 0.00 H new ATOM 860 N ALA A 58 10.644 13.944 -11.210 1.00 0.00 N ATOM 861 CA ALA A 58 11.643 13.556 -12.201 1.00 0.00 C ATOM 862 C ALA A 58 11.269 14.153 -13.581 1.00 0.00 C ATOM 863 O ALA A 58 12.086 14.860 -14.170 1.00 0.00 O ATOM 864 CB ALA A 58 11.744 12.041 -12.284 1.00 0.00 C ATOM 0 H ALA A 58 10.000 13.196 -10.953 1.00 0.00 H new ATOM 0 HA ALA A 58 12.615 13.946 -11.900 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.493 11.766 -13.027 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.034 11.642 -11.312 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.778 11.627 -12.573 1.00 0.00 H new ATOM 870 N ALA A 59 10.015 13.924 -14.096 1.00 0.00 N ATOM 871 CA ALA A 59 9.494 14.483 -15.388 1.00 0.00 C ATOM 872 C ALA A 59 9.525 15.988 -15.406 1.00 0.00 C ATOM 873 O ALA A 59 9.306 16.574 -16.467 1.00 0.00 O ATOM 874 CB ALA A 59 8.059 14.013 -15.624 1.00 0.00 C ATOM 0 H ALA A 59 9.331 13.338 -13.617 1.00 0.00 H new ATOM 0 HA ALA A 59 10.146 14.118 -16.181 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.691 14.425 -16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.036 12.924 -15.671 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.425 14.355 -14.806 1.00 0.00 H new ATOM 880 N THR A 60 9.925 16.625 -14.351 1.00 0.00 N ATOM 881 CA THR A 60 10.123 18.050 -14.442 1.00 0.00 C ATOM 882 C THR A 60 11.443 18.310 -15.233 1.00 0.00 C ATOM 883 O THR A 60 11.820 19.462 -15.442 1.00 0.00 O ATOM 884 CB THR A 60 10.196 18.681 -13.050 1.00 0.00 C ATOM 885 OG1 THR A 60 9.821 17.747 -12.053 1.00 0.00 O ATOM 886 CG2 THR A 60 9.304 19.895 -12.899 1.00 0.00 C ATOM 0 H THR A 60 10.118 16.205 -13.442 1.00 0.00 H new ATOM 0 HA THR A 60 9.280 18.506 -14.961 1.00 0.00 H new ATOM 0 HB THR A 60 11.234 18.992 -12.928 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.617 17.458 -11.559 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.402 20.295 -11.890 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.600 20.656 -13.621 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.267 19.609 -13.077 1.00 0.00 H new ATOM 894 N SER A 61 12.161 17.215 -15.644 1.00 0.00 N ATOM 895 CA SER A 61 13.453 17.335 -16.376 1.00 0.00 C ATOM 896 C SER A 61 13.446 16.666 -17.777 1.00 0.00 C ATOM 897 O SER A 61 13.738 17.315 -18.782 1.00 0.00 O ATOM 898 CB SER A 61 14.579 16.733 -15.532 1.00 0.00 C ATOM 899 OG SER A 61 15.703 17.597 -15.490 1.00 0.00 O ATOM 0 H SER A 61 11.865 16.253 -15.480 1.00 0.00 H new ATOM 0 HA SER A 61 13.613 18.400 -16.541 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.220 16.549 -14.519 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.873 15.769 -15.947 1.00 0.00 H new ATOM 0 HG SER A 61 16.408 17.191 -14.943 1.00 0.00 H new ATOM 905 N SER A 62 13.210 15.345 -17.809 1.00 0.00 N ATOM 906 CA SER A 62 13.292 14.592 -19.091 1.00 0.00 C ATOM 907 C SER A 62 12.664 13.193 -19.087 1.00 0.00 C ATOM 908 O SER A 62 13.370 12.248 -19.449 1.00 0.00 O ATOM 909 CB SER A 62 14.755 14.483 -19.523 1.00 0.00 C ATOM 910 OG SER A 62 14.862 13.900 -20.810 1.00 0.00 O ATOM 0 H SER A 62 12.967 14.781 -16.994 1.00 0.00 H new ATOM 0 HA SER A 62 12.695 15.171 -19.796 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.211 15.473 -19.529 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.308 13.882 -18.801 1.00 0.00 H new ATOM 0 HG SER A 62 14.484 12.996 -20.792 1.00 0.00 H new ATOM 916 N THR A 63 11.426 12.982 -18.730 1.00 0.00 N ATOM 917 CA THR A 63 10.921 11.603 -18.776 1.00 0.00 C ATOM 918 C THR A 63 10.003 11.382 -19.986 1.00 0.00 C ATOM 919 O THR A 63 9.299 12.299 -20.381 1.00 0.00 O ATOM 920 CB THR A 63 10.203 11.270 -17.465 1.00 0.00 C ATOM 921 OG1 THR A 63 10.494 12.242 -16.483 1.00 0.00 O ATOM 922 CG2 THR A 63 10.600 9.930 -16.885 1.00 0.00 C ATOM 0 H THR A 63 10.765 13.693 -18.417 1.00 0.00 H new ATOM 0 HA THR A 63 11.768 10.927 -18.892 1.00 0.00 H new ATOM 0 HB THR A 63 9.143 11.247 -17.717 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.308 11.874 -15.594 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.054 9.759 -15.958 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.362 9.140 -17.598 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.671 9.924 -16.682 1.00 0.00 H new ATOM 930 N PRO A 64 9.951 10.145 -20.571 1.00 0.00 N ATOM 931 CA PRO A 64 9.032 9.850 -21.688 1.00 0.00 C ATOM 932 C PRO A 64 7.673 10.153 -21.125 1.00 0.00 C ATOM 933 O PRO A 64 6.978 9.225 -20.716 1.00 0.00 O ATOM 934 CB PRO A 64 9.234 8.353 -21.955 1.00 0.00 C ATOM 935 CG PRO A 64 9.880 7.824 -20.715 1.00 0.00 C ATOM 936 CD PRO A 64 10.695 8.953 -20.144 1.00 0.00 C ATOM 0 HA PRO A 64 9.178 10.406 -22.614 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.284 7.855 -22.149 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.864 8.189 -22.829 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.130 7.487 -20.000 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.512 6.966 -20.943 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.768 8.890 -19.058 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.714 8.952 -20.532 1.00 0.00 H new ATOM 944 N ARG A 65 7.269 11.400 -21.056 1.00 0.00 N ATOM 945 CA ARG A 65 5.971 11.586 -20.487 1.00 0.00 C ATOM 946 C ARG A 65 4.873 11.510 -21.541 1.00 0.00 C ATOM 947 O ARG A 65 4.957 12.219 -22.543 1.00 0.00 O ATOM 948 CB ARG A 65 5.843 12.951 -19.781 1.00 0.00 C ATOM 949 CG ARG A 65 7.147 13.554 -19.286 1.00 0.00 C ATOM 950 CD ARG A 65 7.046 15.067 -19.163 1.00 0.00 C ATOM 951 NE ARG A 65 6.719 15.696 -20.446 1.00 0.00 N ATOM 952 CZ ARG A 65 7.318 16.785 -20.924 1.00 0.00 C ATOM 953 NH1 ARG A 65 8.261 17.404 -20.224 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.964 17.263 -22.109 1.00 0.00 N ATOM 0 H ARG A 65 7.775 12.232 -21.360 1.00 0.00 H new ATOM 0 HA ARG A 65 5.851 10.779 -19.764 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.375 13.655 -20.470 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.168 12.840 -18.932 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.404 13.125 -18.318 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.953 13.296 -19.973 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.283 15.322 -18.428 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.991 15.466 -18.793 1.00 0.00 H new ATOM 0 HE ARG A 65 5.983 15.271 -21.010 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.534 17.046 -19.309 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.712 18.237 -20.601 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.236 16.797 -22.650 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.420 18.097 -22.479 1.00 0.00 H new ATOM 968 N GLU A 66 3.964 10.527 -21.431 1.00 0.00 N ATOM 969 CA GLU A 66 3.036 10.288 -22.554 1.00 0.00 C ATOM 970 C GLU A 66 2.788 11.564 -23.265 1.00 0.00 C ATOM 971 O GLU A 66 3.193 11.713 -24.418 1.00 0.00 O ATOM 972 CB GLU A 66 1.741 9.540 -22.244 1.00 0.00 C ATOM 973 CG GLU A 66 1.229 8.706 -23.407 1.00 0.00 C ATOM 974 CD GLU A 66 0.218 9.449 -24.257 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.966 9.505 -23.861 1.00 0.00 O ATOM 976 OE2 GLU A 66 0.609 9.974 -25.321 1.00 0.00 O ATOM 0 H GLU A 66 3.851 9.914 -20.624 1.00 0.00 H new ATOM 0 HA GLU A 66 3.552 9.577 -23.199 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.903 8.890 -21.385 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.974 10.260 -21.958 1.00 0.00 H new ATOM 0 HG2 GLU A 66 2.070 8.404 -24.031 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.774 7.793 -23.022 1.00 0.00 H new ATOM 983 N ALA A 67 2.285 12.572 -22.556 1.00 0.00 N ATOM 984 CA ALA A 67 2.189 13.881 -23.093 1.00 0.00 C ATOM 985 C ALA A 67 2.581 14.776 -21.887 1.00 0.00 C ATOM 986 O ALA A 67 3.607 15.455 -21.920 1.00 0.00 O ATOM 987 CB ALA A 67 0.813 14.193 -23.673 1.00 0.00 C ATOM 0 H ALA A 67 1.941 12.481 -21.600 1.00 0.00 H new ATOM 0 HA ALA A 67 2.836 14.039 -23.956 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.806 15.209 -24.067 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.589 13.491 -24.476 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.059 14.102 -22.891 1.00 0.00 H new ATOM 993 N PRO A 68 1.770 14.744 -20.779 1.00 0.00 N ATOM 994 CA PRO A 68 1.994 15.482 -19.514 1.00 0.00 C ATOM 995 C PRO A 68 2.251 14.523 -18.343 1.00 0.00 C ATOM 996 O PRO A 68 3.291 13.864 -18.350 1.00 0.00 O ATOM 997 CB PRO A 68 0.598 16.082 -19.334 1.00 0.00 C ATOM 998 CG PRO A 68 -0.339 15.033 -19.894 1.00 0.00 C ATOM 999 CD PRO A 68 0.515 14.009 -20.630 1.00 0.00 C ATOM 0 HA PRO A 68 2.839 16.171 -19.539 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.385 16.285 -18.284 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.500 17.027 -19.868 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.905 14.557 -19.093 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.063 15.487 -20.571 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.641 13.090 -20.057 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.085 13.729 -21.592 1.00 0.00 H new ATOM 1007 N TYR A 69 1.382 14.370 -17.374 1.00 0.00 N ATOM 1008 CA TYR A 69 1.663 13.396 -16.326 1.00 0.00 C ATOM 1009 C TYR A 69 0.429 13.024 -15.538 1.00 0.00 C ATOM 1010 O TYR A 69 -0.576 13.717 -15.589 1.00 0.00 O ATOM 1011 CB TYR A 69 2.825 13.739 -15.328 1.00 0.00 C ATOM 1012 CG TYR A 69 3.555 15.098 -15.355 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.124 15.648 -16.494 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.757 15.787 -14.162 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.848 16.827 -16.443 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.465 16.973 -14.114 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.010 17.484 -15.255 1.00 0.00 C ATOM 1018 OH TYR A 69 5.733 18.656 -15.207 1.00 0.00 O ATOM 0 H TYR A 69 0.504 14.881 -17.281 1.00 0.00 H new ATOM 0 HA TYR A 69 2.020 12.546 -16.908 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.421 13.620 -14.323 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.587 12.971 -15.458 1.00 0.00 H new ATOM 0 HD1 TYR A 69 4.000 15.145 -17.442 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.349 15.383 -13.248 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.286 17.229 -17.345 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.586 17.494 -13.176 1.00 0.00 H new ATOM 0 HH TYR A 69 5.749 18.993 -14.287 1.00 0.00 H new ATOM 1028 N GLU A 70 0.470 11.858 -14.896 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.699 11.364 -14.187 1.00 0.00 C ATOM 1030 C GLU A 70 -0.372 10.431 -13.026 1.00 0.00 C ATOM 1031 O GLU A 70 0.676 9.782 -12.990 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.607 10.631 -15.175 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.902 10.121 -14.566 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.802 9.466 -15.594 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.298 9.099 -16.676 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -5.012 9.324 -15.320 1.00 0.00 O ATOM 0 H GLU A 70 1.288 11.249 -14.854 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.191 12.235 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.846 11.303 -16.000 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.060 9.788 -15.598 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.673 9.404 -13.778 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.432 10.950 -14.098 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.334 10.337 -12.118 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.264 9.452 -10.960 1.00 0.00 C ATOM 1045 C LEU A 71 -2.631 8.787 -10.810 1.00 0.00 C ATOM 1046 O LEU A 71 -3.655 9.443 -10.614 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.887 10.247 -9.709 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.210 9.561 -8.391 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.366 8.311 -8.219 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.997 10.511 -7.230 1.00 0.00 C ATOM 0 H LEU A 71 -2.196 10.880 -12.164 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.496 8.690 -11.095 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.182 10.458 -9.739 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.402 11.207 -9.738 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.259 9.267 -8.406 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.611 7.834 -7.270 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.570 7.619 -9.036 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.690 8.581 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.233 10.002 -6.295 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.043 10.837 -7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.647 11.378 -7.345 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.584 7.448 -10.764 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.752 6.612 -10.480 1.00 0.00 C ATOM 1064 C ASN A 72 -3.502 6.056 -9.073 1.00 0.00 C ATOM 1065 O ASN A 72 -2.523 5.334 -8.876 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.862 5.473 -11.500 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.137 4.666 -11.340 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.109 3.435 -11.329 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.264 5.357 -11.218 1.00 0.00 N ATOM 0 H ASN A 72 -1.729 6.915 -10.924 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.685 7.173 -10.541 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.823 5.888 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.002 4.811 -11.394 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.153 4.868 -11.110 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.241 6.377 -11.232 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.386 6.325 -8.105 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.183 5.736 -6.768 1.00 0.00 C ATOM 1078 C ILE A 73 -5.415 5.405 -5.930 1.00 0.00 C ATOM 1079 O ILE A 73 -6.306 6.243 -5.799 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.199 6.510 -5.892 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.490 6.240 -4.412 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.241 7.975 -6.194 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.452 6.810 -3.481 1.00 0.00 C ATOM 0 H ILE A 73 -5.211 6.916 -8.207 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.764 4.776 -7.069 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.190 6.163 -6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.463 6.660 -4.159 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.557 5.164 -4.254 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.530 8.499 -5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -2.978 8.139 -7.239 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.245 8.356 -6.008 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.723 6.581 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.480 6.371 -3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.401 7.891 -3.611 1.00 0.00 H new ATOM 1095 N THR A 74 -5.484 4.198 -5.353 1.00 0.00 N ATOM 1096 CA THR A 74 -6.653 3.870 -4.536 1.00 0.00 C ATOM 1097 C THR A 74 -6.493 2.752 -3.485 1.00 0.00 C ATOM 1098 O THR A 74 -5.846 1.756 -3.812 1.00 0.00 O ATOM 1099 CB THR A 74 -7.799 3.503 -5.481 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.102 4.576 -6.357 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.080 3.114 -4.777 1.00 0.00 C ATOM 0 H THR A 74 -4.779 3.465 -5.431 1.00 0.00 H new ATOM 0 HA THR A 74 -6.838 4.763 -3.939 1.00 0.00 H new ATOM 0 HB THR A 74 -7.433 2.634 -6.028 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.712 5.404 -6.007 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.842 2.869 -5.517 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.898 2.247 -4.143 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.425 3.946 -4.163 1.00 0.00 H new ATOM 1109 N SER A 75 -6.904 2.896 -2.212 1.00 0.00 N ATOM 1110 CA SER A 75 -6.533 1.844 -1.225 1.00 0.00 C ATOM 1111 C SER A 75 -7.661 1.050 -0.621 1.00 0.00 C ATOM 1112 O SER A 75 -8.844 1.461 -0.658 1.00 0.00 O ATOM 1113 CB SER A 75 -5.746 2.503 -0.097 1.00 0.00 C ATOM 1114 OG SER A 75 -5.278 1.546 0.827 1.00 0.00 O ATOM 0 H SER A 75 -7.457 3.673 -1.850 1.00 0.00 H new ATOM 0 HA SER A 75 -5.958 1.115 -1.795 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.902 3.054 -0.513 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.378 3.228 0.416 1.00 0.00 H new ATOM 0 HG SER A 75 -4.449 1.867 1.239 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.261 -0.147 -0.087 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.238 -1.056 0.466 1.00 0.00 C ATOM 1122 C ALA A 76 -8.163 -1.304 1.978 1.00 0.00 C ATOM 1123 O ALA A 76 -7.046 -1.804 2.257 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.147 -2.392 -0.263 1.00 0.00 C ATOM 0 H ALA A 76 -6.294 -0.470 -0.042 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.195 -0.558 0.314 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.882 -3.083 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.346 -2.242 -1.324 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.147 -2.808 -0.137 1.00 0.00 H new ATOM 1130 N THR A 77 -8.904 -1.009 3.036 1.00 0.00 N ATOM 1131 CA THR A 77 -8.280 -1.352 4.341 1.00 0.00 C ATOM 1132 C THR A 77 -8.516 -2.786 4.863 1.00 0.00 C ATOM 1133 O THR A 77 -9.497 -3.464 4.558 1.00 0.00 O ATOM 1134 CB THR A 77 -8.823 -0.390 5.408 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.121 -0.535 6.631 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.294 -0.583 5.701 1.00 0.00 C ATOM 0 H THR A 77 -9.831 -0.584 3.049 1.00 0.00 H new ATOM 0 HA THR A 77 -7.208 -1.269 4.162 1.00 0.00 H new ATOM 0 HB THR A 77 -8.679 0.605 4.988 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.752 -0.477 7.379 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.610 0.129 6.463 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.871 -0.420 4.791 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.463 -1.598 6.061 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.516 -3.175 5.684 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.403 -4.476 6.375 1.00 0.00 C ATOM 1146 C TYR A 78 -7.334 -4.225 7.876 1.00 0.00 C ATOM 1147 O TYR A 78 -7.200 -3.074 8.293 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.168 -5.268 5.933 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.887 -5.180 4.459 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.560 -3.969 3.888 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.944 -6.301 3.640 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.298 -3.859 2.550 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.681 -6.203 2.287 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.357 -4.977 1.746 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.090 -4.873 0.400 1.00 0.00 O ATOM 0 H TYR A 78 -6.729 -2.560 5.892 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.278 -5.073 6.116 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.299 -4.904 6.481 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.302 -6.315 6.206 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.510 -3.088 4.510 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.197 -7.261 4.066 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.046 -2.899 2.125 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.729 -7.080 1.658 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.175 -5.755 -0.019 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.429 -5.269 8.708 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.377 -5.013 10.144 1.00 0.00 C ATOM 1167 C GLN A 79 -6.920 -6.170 11.043 1.00 0.00 C ATOM 1168 O GLN A 79 -7.083 -7.338 10.688 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.752 -4.543 10.618 1.00 0.00 C ATOM 1170 CG GLN A 79 -8.898 -3.032 10.661 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.190 -2.600 11.318 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -10.975 -1.847 10.741 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.418 -3.078 12.534 1.00 0.00 N ATOM 0 H GLN A 79 -7.536 -6.245 8.430 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.600 -4.256 10.251 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.515 -4.954 9.957 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.941 -4.946 11.613 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -8.056 -2.603 11.204 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.859 -2.636 9.646 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -9.739 -3.699 12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -11.273 -2.824 13.030 1.00 0.00 H new ATOM 1182 N SER A 80 -6.312 -5.848 12.191 1.00 0.00 N ATOM 1183 CA SER A 80 -5.791 -6.850 13.105 1.00 0.00 C ATOM 1184 C SER A 80 -6.927 -7.116 14.055 1.00 0.00 C ATOM 1185 O SER A 80 -7.780 -6.247 14.247 1.00 0.00 O ATOM 1186 CB SER A 80 -4.549 -6.369 13.859 1.00 0.00 C ATOM 1187 OG SER A 80 -3.646 -7.433 14.094 1.00 0.00 O ATOM 0 H SER A 80 -6.172 -4.887 12.504 1.00 0.00 H new ATOM 0 HA SER A 80 -5.465 -7.743 12.571 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.052 -5.588 13.284 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.847 -5.925 14.809 1.00 0.00 H new ATOM 0 HG SER A 80 -2.862 -7.096 14.575 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.874 -8.238 14.748 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.862 -8.516 15.769 1.00 0.00 C ATOM 1195 C ALA A 81 -7.152 -8.755 17.102 1.00 0.00 C ATOM 1196 O ALA A 81 -6.504 -9.782 17.307 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.719 -9.713 15.380 1.00 0.00 C ATOM 0 H ALA A 81 -6.167 -8.962 14.624 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.529 -7.660 15.871 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.454 -9.903 16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -9.233 -9.503 14.442 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -8.084 -10.591 15.257 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.290 -7.793 17.993 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.689 -7.847 19.328 1.00 0.00 C ATOM 1205 C ILE A 82 -7.771 -7.630 20.390 1.00 0.00 C ATOM 1206 O ILE A 82 -8.703 -6.832 20.157 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.564 -6.793 19.494 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.473 -6.998 18.434 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.959 -6.862 20.888 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -3.296 -6.053 18.585 1.00 0.00 C ATOM 0 H ILE A 82 -7.825 -6.942 17.818 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.240 -8.832 19.455 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.004 -5.805 19.357 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.113 -8.025 18.489 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.910 -6.866 17.444 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.172 -6.113 20.981 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.733 -6.669 21.631 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.538 -7.854 21.053 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.564 -6.255 17.803 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.643 -5.023 18.500 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.834 -6.201 19.561 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.696 -8.299 21.577 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.684 -8.106 22.621 1.00 0.00 C ATOM 1224 C PRO A 83 -9.438 -6.814 22.308 1.00 0.00 C ATOM 1225 O PRO A 83 -10.395 -6.880 21.534 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.805 -8.111 23.872 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.697 -9.081 23.537 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.656 -9.232 22.020 1.00 0.00 C ATOM 0 HA PRO A 83 -9.478 -8.844 22.732 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.413 -7.117 24.088 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.364 -8.432 24.751 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.741 -8.714 23.911 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.876 -10.045 24.013 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.679 -8.972 21.613 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.869 -10.255 21.709 1.00 0.00 H new ATOM 1236 N PRO A 84 -9.013 -5.601 22.734 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.697 -4.431 22.232 1.00 0.00 C ATOM 1238 C PRO A 84 -9.269 -4.283 20.763 1.00 0.00 C ATOM 1239 O PRO A 84 -8.069 -4.215 20.490 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.142 -3.306 23.106 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.753 -3.750 23.413 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.814 -5.253 23.525 1.00 0.00 C ATOM 0 HA PRO A 84 -10.786 -4.453 22.268 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.150 -2.350 22.582 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.731 -3.177 24.014 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.063 -3.445 22.627 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.396 -3.303 24.341 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.916 -5.724 23.124 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.907 -5.576 24.562 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.223 -4.240 19.836 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.928 -4.119 18.384 1.00 0.00 C ATOM 1252 C ARG A 85 -8.533 -4.685 18.067 1.00 0.00 C ATOM 1253 O ARG A 85 -8.077 -5.597 18.733 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.024 -2.658 17.940 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.126 -1.871 18.633 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.615 -1.217 19.905 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.196 0.106 20.119 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.187 0.733 21.291 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.659 0.146 22.358 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.708 1.946 21.400 1.00 0.00 N ATOM 0 H ARG A 85 -11.219 -4.287 20.053 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.668 -4.699 17.833 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.069 -2.168 18.128 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.191 -2.627 16.863 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.511 -1.107 17.957 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.957 -2.535 18.871 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -10.846 -1.855 20.758 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.529 -1.131 19.856 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.633 0.575 19.325 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.259 -0.789 22.280 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.654 0.630 23.256 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.117 2.401 20.584 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.700 2.425 22.300 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.857 -4.169 17.040 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.545 -4.698 16.699 1.00 0.00 C ATOM 1276 C GLY A 86 -5.669 -3.693 15.989 1.00 0.00 C ATOM 1277 O GLY A 86 -5.088 -2.818 16.630 1.00 0.00 O ATOM 0 H GLY A 86 -8.187 -3.407 16.447 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.045 -5.028 17.609 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.667 -5.577 16.066 1.00 0.00 H new ATOM 1281 N THR A 87 -5.563 -3.817 14.666 1.00 0.00 N ATOM 1282 CA THR A 87 -4.737 -2.888 13.874 1.00 0.00 C ATOM 1283 C THR A 87 -5.306 -2.682 12.472 1.00 0.00 C ATOM 1284 O THR A 87 -5.843 -3.606 11.883 1.00 0.00 O ATOM 1285 CB THR A 87 -3.299 -3.403 13.778 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.886 -3.969 15.008 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.298 -2.329 13.407 1.00 0.00 C ATOM 0 H THR A 87 -6.030 -4.541 14.120 1.00 0.00 H new ATOM 0 HA THR A 87 -4.745 -1.926 14.387 1.00 0.00 H new ATOM 0 HB THR A 87 -3.314 -4.150 12.984 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.965 -4.294 14.926 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.300 -2.764 13.357 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.560 -1.908 12.436 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.313 -1.541 14.160 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.227 -1.466 11.945 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.791 -1.195 10.623 1.00 0.00 C ATOM 1297 C GLN A 88 -4.722 -0.678 9.679 1.00 0.00 C ATOM 1298 O GLN A 88 -3.920 0.186 10.037 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.927 -0.158 10.741 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.191 0.649 9.465 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.308 1.885 9.356 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.399 2.069 10.159 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.582 2.757 8.377 1.00 0.00 N ATOM 0 H GLN A 88 -4.788 -0.665 12.399 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.189 -2.126 10.220 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.844 -0.674 11.025 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.687 0.533 11.549 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -7.025 0.012 8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.238 0.952 9.442 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.346 2.571 7.727 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.027 3.607 8.281 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.714 -1.224 8.467 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.750 -0.826 7.471 1.00 0.00 C ATOM 1314 C ALA A 89 -4.359 -0.810 6.086 1.00 0.00 C ATOM 1315 O ALA A 89 -5.106 -1.719 5.738 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.543 -1.753 7.501 1.00 0.00 C ATOM 0 H ALA A 89 -5.369 -1.943 8.160 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.428 0.188 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.825 -1.440 6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.075 -1.710 8.485 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.864 -2.774 7.296 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.138 0.250 5.333 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.802 0.358 4.034 1.00 0.00 C ATOM 1324 C VAL A 90 -3.852 0.503 2.884 1.00 0.00 C ATOM 1325 O VAL A 90 -2.941 1.331 2.934 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.714 1.594 4.014 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.635 1.592 5.202 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.901 2.876 4.004 1.00 0.00 C ATOM 0 H VAL A 90 -3.527 1.028 5.580 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.357 -0.572 3.913 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.306 1.550 3.100 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.273 2.475 5.170 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.255 0.696 5.180 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -6.046 1.603 6.119 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.574 3.733 3.990 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.278 2.919 4.897 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.267 2.898 3.118 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.957 -0.390 1.903 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.980 -0.370 0.829 1.00 0.00 C ATOM 1340 C VAL A 91 -3.469 0.151 -0.522 1.00 0.00 C ATOM 1341 O VAL A 91 -4.369 -0.414 -1.144 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.397 -1.791 0.625 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.555 -2.643 1.874 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -3.014 -2.498 -0.570 1.00 0.00 C ATOM 0 H VAL A 91 -4.679 -1.107 1.832 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.231 0.347 1.164 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.333 -1.661 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.135 -3.633 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.030 -2.171 2.705 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.613 -2.737 2.119 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.574 -3.490 -0.673 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -4.090 -2.592 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.821 -1.920 -1.474 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.926 1.298 -0.917 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.355 1.963 -2.137 1.00 0.00 C ATOM 1356 C LEU A 92 -2.686 1.410 -3.399 1.00 0.00 C ATOM 1357 O LEU A 92 -1.508 1.047 -3.450 1.00 0.00 O ATOM 1358 CB LEU A 92 -3.055 3.485 -2.137 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.891 4.210 -0.789 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.448 4.681 -0.598 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.834 5.410 -0.721 1.00 0.00 C ATOM 0 H LEU A 92 -2.188 1.785 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.428 1.774 -2.154 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.140 3.641 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.859 3.980 -2.682 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.138 3.508 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.356 5.191 0.361 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.779 3.821 -0.618 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.180 5.368 -1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.710 5.916 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.601 6.102 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.864 5.069 -0.821 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.523 1.507 -4.430 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.115 1.162 -5.779 1.00 0.00 C ATOM 1375 C LYS A 93 -2.676 2.453 -6.348 1.00 0.00 C ATOM 1376 O LYS A 93 -3.450 3.201 -6.930 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.310 0.615 -6.575 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.078 0.548 -8.080 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.366 0.781 -8.857 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.732 -0.422 -9.713 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.891 -0.058 -11.149 1.00 0.00 N ATOM 0 H LYS A 93 -4.489 1.823 -4.350 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.341 0.395 -5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.549 -0.384 -6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.180 1.242 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.338 1.295 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.666 -0.426 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -6.178 0.993 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.254 1.659 -9.493 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.959 -1.185 -9.616 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.660 -0.860 -9.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.140 -0.906 -11.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.646 0.651 -11.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.998 0.336 -11.508 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.380 2.663 -6.216 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.780 3.814 -6.753 1.00 0.00 C ATOM 1397 C VAL A 94 0.512 3.569 -7.451 1.00 0.00 C ATOM 1398 O VAL A 94 1.560 3.130 -7.004 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.460 4.832 -5.648 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.569 4.263 -4.706 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.090 6.108 -6.245 1.00 0.00 C ATOM 0 H VAL A 94 -0.740 2.032 -5.734 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.516 4.178 -7.470 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.383 5.048 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.790 4.991 -3.926 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.182 3.351 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.481 4.035 -5.258 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.311 6.817 -5.447 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.003 5.887 -6.797 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.647 6.541 -6.921 1.00 0.00 H new ATOM 1411 N TYR A 95 0.171 3.851 -8.683 1.00 0.00 N ATOM 1412 CA TYR A 95 0.937 3.719 -9.869 1.00 0.00 C ATOM 1413 C TYR A 95 0.815 4.988 -10.614 1.00 0.00 C ATOM 1414 O TYR A 95 -0.290 5.430 -10.938 1.00 0.00 O ATOM 1415 CB TYR A 95 0.387 2.508 -10.652 1.00 0.00 C ATOM 1416 CG TYR A 95 0.453 2.573 -12.168 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.311 3.435 -12.827 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.362 1.752 -12.940 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.362 3.486 -14.196 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.318 1.794 -14.321 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.547 2.664 -14.946 1.00 0.00 C ATOM 1422 OH TYR A 95 0.596 2.716 -16.320 1.00 0.00 O ATOM 0 H TYR A 95 -0.758 4.219 -8.887 1.00 0.00 H new ATOM 0 HA TYR A 95 1.995 3.538 -9.679 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.931 1.621 -10.328 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.655 2.365 -10.365 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.955 4.082 -12.250 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.042 1.069 -12.452 1.00 0.00 H new ATOM 0 HE1 TYR A 95 2.040 4.169 -14.687 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -0.957 1.149 -14.905 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.041 2.072 -16.695 1.00 0.00 H new ATOM 1432 N GLN A 96 1.927 5.565 -10.912 1.00 0.00 N ATOM 1433 CA GLN A 96 1.898 6.763 -11.645 1.00 0.00 C ATOM 1434 C GLN A 96 3.068 6.863 -12.580 1.00 0.00 C ATOM 1435 O GLN A 96 4.122 6.237 -12.447 1.00 0.00 O ATOM 1436 CB GLN A 96 1.846 7.929 -10.680 1.00 0.00 C ATOM 1437 CG GLN A 96 2.977 8.926 -10.774 1.00 0.00 C ATOM 1438 CD GLN A 96 2.729 10.074 -9.832 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.964 11.235 -10.163 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.240 9.743 -8.639 1.00 0.00 N ATOM 0 H GLN A 96 2.854 5.224 -10.659 1.00 0.00 H new ATOM 0 HA GLN A 96 1.005 6.782 -12.270 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.907 8.461 -10.836 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.823 7.532 -9.665 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.922 8.441 -10.529 1.00 0.00 H new ATOM 0 HG3 GLN A 96 3.064 9.295 -11.796 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.063 8.764 -8.414 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.043 10.468 -7.950 1.00 0.00 H new ATOM 1449 N ASN A 97 2.747 7.563 -13.627 1.00 0.00 N ATOM 1450 CA ASN A 97 3.609 7.712 -14.751 1.00 0.00 C ATOM 1451 C ASN A 97 3.604 9.121 -15.239 1.00 0.00 C ATOM 1452 O ASN A 97 2.588 9.814 -15.162 1.00 0.00 O ATOM 1453 CB ASN A 97 3.178 6.760 -15.869 1.00 0.00 C ATOM 1454 CG ASN A 97 1.760 7.017 -16.319 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.887 6.156 -16.206 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.530 8.215 -16.832 1.00 0.00 N ATOM 0 H ASN A 97 1.859 8.055 -13.721 1.00 0.00 H new ATOM 0 HA ASN A 97 4.625 7.463 -14.444 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.853 6.870 -16.718 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.267 5.730 -15.522 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.594 8.460 -17.156 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.288 8.893 -16.904 1.00 0.00 H new ATOM 1463 N ALA A 98 4.724 9.557 -15.712 1.00 0.00 N ATOM 1464 CA ALA A 98 4.812 10.919 -16.187 1.00 0.00 C ATOM 1465 C ALA A 98 4.428 11.032 -17.651 1.00 0.00 C ATOM 1466 O ALA A 98 5.157 10.631 -18.542 1.00 0.00 O ATOM 1467 CB ALA A 98 6.211 11.466 -15.963 1.00 0.00 C ATOM 0 H ALA A 98 5.582 9.011 -15.784 1.00 0.00 H new ATOM 0 HA ALA A 98 4.100 11.514 -15.615 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.263 12.493 -16.326 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.444 11.445 -14.898 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.932 10.853 -16.504 1.00 0.00 H new ATOM 1473 N GLY A 99 3.222 11.604 -17.828 1.00 0.00 N ATOM 1474 CA GLY A 99 2.596 11.870 -19.118 1.00 0.00 C ATOM 1475 C GLY A 99 1.966 10.700 -19.791 1.00 0.00 C ATOM 1476 O GLY A 99 1.523 10.858 -20.909 1.00 0.00 O ATOM 0 H GLY A 99 2.643 11.901 -17.042 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.835 12.637 -18.979 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.350 12.286 -19.786 1.00 0.00 H new ATOM 1480 N GLY A 100 1.902 9.584 -19.085 1.00 0.00 N ATOM 1481 CA GLY A 100 1.335 8.304 -19.566 1.00 0.00 C ATOM 1482 C GLY A 100 2.493 7.318 -19.629 1.00 0.00 C ATOM 1483 O GLY A 100 2.335 6.136 -19.322 1.00 0.00 O ATOM 0 H GLY A 100 2.251 9.526 -18.128 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.557 7.946 -18.892 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.876 8.427 -20.547 1.00 0.00 H new ATOM 1487 N THR A 101 3.579 7.767 -20.233 1.00 0.00 N ATOM 1488 CA THR A 101 4.687 6.880 -20.582 1.00 0.00 C ATOM 1489 C THR A 101 5.778 6.626 -19.551 1.00 0.00 C ATOM 1490 O THR A 101 6.239 5.493 -19.479 1.00 0.00 O ATOM 1491 CB THR A 101 5.316 7.344 -21.900 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.327 7.475 -22.907 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.377 6.402 -22.426 1.00 0.00 C ATOM 0 H THR A 101 3.722 8.742 -20.495 1.00 0.00 H new ATOM 0 HA THR A 101 4.203 5.906 -20.655 1.00 0.00 H new ATOM 0 HB THR A 101 5.784 8.302 -21.672 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.722 7.893 -23.700 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.779 6.792 -23.361 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.180 6.314 -21.694 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.937 5.420 -22.602 1.00 0.00 H new ATOM 1501 N HIS A 102 6.190 7.585 -18.722 1.00 0.00 N ATOM 1502 CA HIS A 102 7.213 7.252 -17.724 1.00 0.00 C ATOM 1503 C HIS A 102 6.650 6.135 -16.838 1.00 0.00 C ATOM 1504 O HIS A 102 5.767 6.405 -16.015 1.00 0.00 O ATOM 1505 CB HIS A 102 7.608 8.485 -16.901 1.00 0.00 C ATOM 1506 CG HIS A 102 8.019 8.174 -15.488 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.357 8.662 -14.378 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.025 7.403 -15.010 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.935 8.201 -13.284 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.951 7.436 -13.639 1.00 0.00 N ATOM 0 H HIS A 102 5.855 8.549 -18.715 1.00 0.00 H new ATOM 0 HA HIS A 102 8.125 6.911 -18.215 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.430 8.996 -17.403 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.767 9.179 -16.879 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.751 6.862 -15.598 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.629 8.414 -12.270 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.579 6.949 -12.999 1.00 0.00 H new ATOM 1519 N PRO A 103 7.132 4.865 -17.046 1.00 0.00 N ATOM 1520 CA PRO A 103 6.657 3.643 -16.338 1.00 0.00 C ATOM 1521 C PRO A 103 6.688 3.700 -14.813 1.00 0.00 C ATOM 1522 O PRO A 103 7.670 3.164 -14.291 1.00 0.00 O ATOM 1523 CB PRO A 103 7.590 2.535 -16.851 1.00 0.00 C ATOM 1524 CG PRO A 103 8.741 3.253 -17.453 1.00 0.00 C ATOM 1525 CD PRO A 103 8.167 4.507 -18.034 1.00 0.00 C ATOM 0 HA PRO A 103 5.599 3.490 -16.551 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.912 1.883 -16.039 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.089 1.905 -17.586 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.499 3.479 -16.703 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.223 2.649 -18.222 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.919 5.289 -18.137 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.744 4.340 -19.024 1.00 0.00 H new ATOM 1533 N THR A 104 5.782 4.263 -14.018 1.00 0.00 N ATOM 1534 CA THR A 104 6.109 4.150 -12.597 1.00 0.00 C ATOM 1535 C THR A 104 5.023 3.644 -11.648 1.00 0.00 C ATOM 1536 O THR A 104 3.897 4.128 -11.673 1.00 0.00 O ATOM 1537 CB THR A 104 6.634 5.510 -12.106 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.050 5.529 -12.131 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.201 5.885 -10.698 1.00 0.00 C ATOM 0 H THR A 104 4.922 4.744 -14.281 1.00 0.00 H new ATOM 0 HA THR A 104 6.855 3.357 -12.557 1.00 0.00 H new ATOM 0 HB THR A 104 6.199 6.237 -12.792 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.357 5.859 -13.001 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.617 6.858 -10.436 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.113 5.932 -10.652 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.562 5.135 -9.994 1.00 0.00 H new ATOM 1547 N THR A 105 5.308 2.536 -10.951 1.00 0.00 N ATOM 1548 CA THR A 105 4.252 1.880 -10.197 1.00 0.00 C ATOM 1549 C THR A 105 4.550 1.410 -8.805 1.00 0.00 C ATOM 1550 O THR A 105 5.517 0.672 -8.603 1.00 0.00 O ATOM 1551 CB THR A 105 3.749 0.682 -10.996 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.500 1.044 -12.343 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.484 0.066 -10.444 1.00 0.00 C ATOM 0 H THR A 105 6.226 2.095 -10.898 1.00 0.00 H new ATOM 0 HA THR A 105 3.521 2.676 -10.057 1.00 0.00 H new ATOM 0 HB THR A 105 4.546 -0.058 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.747 1.670 -12.380 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.190 -0.779 -11.066 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.661 -0.278 -9.425 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.688 0.810 -10.443 1.00 0.00 H new ATOM 1561 N THR A 106 3.689 1.698 -7.875 1.00 0.00 N ATOM 1562 CA THR A 106 3.871 1.137 -6.569 1.00 0.00 C ATOM 1563 C THR A 106 2.592 1.073 -5.809 1.00 0.00 C ATOM 1564 O THR A 106 1.698 1.911 -5.944 1.00 0.00 O ATOM 1565 CB THR A 106 4.911 1.823 -5.731 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.388 2.986 -5.113 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.168 2.210 -6.480 1.00 0.00 C ATOM 0 H THR A 106 2.875 2.301 -7.989 1.00 0.00 H new ATOM 0 HA THR A 106 4.238 0.130 -6.766 1.00 0.00 H new ATOM 0 HB THR A 106 5.190 1.076 -4.987 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.086 3.411 -4.573 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.863 2.699 -5.797 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.635 1.316 -6.894 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.913 2.894 -7.290 1.00 0.00 H new ATOM 1575 N TYR A 107 2.491 0.083 -4.988 1.00 0.00 N ATOM 1576 CA TYR A 107 1.298 -0.021 -4.215 1.00 0.00 C ATOM 1577 C TYR A 107 1.582 0.295 -2.758 1.00 0.00 C ATOM 1578 O TYR A 107 2.467 -0.361 -2.205 1.00 0.00 O ATOM 1579 CB TYR A 107 0.800 -1.447 -4.359 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.473 -1.598 -5.137 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.676 -1.500 -4.492 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.468 -1.895 -6.491 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.868 -1.696 -5.160 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.649 -2.080 -7.182 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.849 -1.985 -6.511 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.030 -2.192 -7.188 1.00 0.00 O ATOM 0 H TYR A 107 3.192 -0.643 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 107 0.548 0.689 -4.563 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.576 -2.040 -4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.652 -1.866 -3.364 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.693 -1.264 -3.438 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.473 -1.983 -7.013 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.807 -1.624 -4.631 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.632 -2.297 -8.240 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.696 -2.569 -6.576 1.00 0.00 H new ATOM 1596 N LYS A 108 1.008 1.313 -2.118 1.00 0.00 N ATOM 1597 CA LYS A 108 1.465 1.604 -0.758 1.00 0.00 C ATOM 1598 C LYS A 108 0.413 1.422 0.309 1.00 0.00 C ATOM 1599 O LYS A 108 -0.706 1.922 0.212 1.00 0.00 O ATOM 1600 CB LYS A 108 2.015 3.031 -0.687 1.00 0.00 C ATOM 1601 CG LYS A 108 3.313 3.143 0.102 1.00 0.00 C ATOM 1602 CD LYS A 108 4.514 3.343 -0.811 1.00 0.00 C ATOM 1603 CE LYS A 108 5.804 3.487 -0.016 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.982 3.708 -0.901 1.00 0.00 N ATOM 0 H LYS A 108 0.273 1.916 -2.487 1.00 0.00 H new ATOM 0 HA LYS A 108 2.243 0.870 -0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.182 3.399 -1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.265 3.679 -0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.244 3.978 0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.455 2.241 0.698 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.599 2.497 -1.493 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.362 4.232 -1.424 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.711 4.322 0.679 1.00 0.00 H new ATOM 0 HE3 LYS A 108 5.963 2.590 0.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.856 3.516 -0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.926 3.069 -1.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.988 4.694 -1.232 1.00 0.00 H new ATOM 1618 N ALA A 109 0.819 0.707 1.337 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.022 0.430 2.473 1.00 0.00 C ATOM 1620 C ALA A 109 0.574 1.038 3.726 1.00 0.00 C ATOM 1621 O ALA A 109 1.769 1.330 3.779 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.169 -1.057 2.641 1.00 0.00 C ATOM 0 H ALA A 109 1.752 0.300 1.404 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.004 0.871 2.305 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.806 -1.265 3.501 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.620 -1.482 1.744 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.812 -1.504 2.800 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.256 1.235 4.731 1.00 0.00 N ATOM 1629 CA PHE A 110 0.219 1.817 5.983 1.00 0.00 C ATOM 1630 C PHE A 110 -0.476 1.208 7.177 1.00 0.00 C ATOM 1631 O PHE A 110 -1.660 0.863 7.112 1.00 0.00 O ATOM 1632 CB PHE A 110 0.027 3.337 6.021 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.522 3.916 4.759 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.619 3.341 4.133 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.061 5.035 4.195 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.116 3.869 2.974 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.439 5.566 3.030 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.528 4.974 2.425 1.00 0.00 C ATOM 0 H PHE A 110 -1.250 1.006 4.713 1.00 0.00 H new ATOM 0 HA PHE A 110 1.285 1.595 6.032 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.643 3.587 6.844 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.986 3.808 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.085 2.468 4.566 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.914 5.495 4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.970 3.415 2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.018 6.441 2.591 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.920 5.388 1.508 1.00 0.00 H new ATOM 1648 N ASP A 111 0.270 1.109 8.271 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.253 0.572 9.509 1.00 0.00 C ATOM 1650 C ASP A 111 -0.576 1.700 10.472 1.00 0.00 C ATOM 1651 O ASP A 111 0.235 2.596 10.708 1.00 0.00 O ATOM 1652 CB ASP A 111 0.746 -0.392 10.151 1.00 0.00 C ATOM 1653 CG ASP A 111 0.192 -1.057 11.399 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.780 -0.525 11.976 1.00 0.00 O ATOM 1655 OD2 ASP A 111 0.731 -2.109 11.801 1.00 0.00 O ATOM 0 H ASP A 111 1.247 1.398 8.319 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.166 0.021 9.283 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.023 -1.158 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.657 0.150 10.406 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.771 1.637 11.019 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.251 2.624 11.961 1.00 0.00 C ATOM 1662 C TRP A 112 -2.807 1.900 13.171 1.00 0.00 C ATOM 1663 O TRP A 112 -3.326 0.791 13.035 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.282 3.538 11.276 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.477 3.926 12.102 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.369 3.095 12.716 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.924 5.260 12.369 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.335 3.834 13.357 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.086 5.166 13.151 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.448 6.527 12.024 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.783 6.290 13.588 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.141 7.642 12.464 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.297 7.515 13.236 1.00 0.00 C ATOM 0 H TRP A 112 -2.441 0.894 10.821 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.444 3.272 12.302 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.775 4.449 10.958 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.636 3.039 10.374 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.323 2.016 12.701 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.111 3.453 13.898 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.556 6.635 11.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.678 6.195 14.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.781 8.627 12.205 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.817 8.404 13.561 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.672 2.477 14.358 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.149 1.781 15.529 1.00 0.00 C ATOM 1686 C ASP A 113 -4.678 1.815 15.543 1.00 0.00 C ATOM 1687 O ASP A 113 -5.319 2.856 15.419 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.507 2.304 16.826 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.201 3.494 17.448 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.445 3.536 17.449 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.490 4.369 17.972 1.00 0.00 O ATOM 0 H ASP A 113 -2.252 3.391 14.526 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.838 0.738 15.479 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.485 1.494 17.555 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.472 2.574 16.618 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.212 0.617 15.664 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.636 0.351 15.679 1.00 0.00 C ATOM 1698 C GLN A 114 -7.352 0.700 16.979 1.00 0.00 C ATOM 1699 O GLN A 114 -8.482 1.188 16.957 1.00 0.00 O ATOM 1700 CB GLN A 114 -6.850 -1.097 15.335 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.346 -1.309 13.920 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.830 -1.150 13.824 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.354 -0.523 12.903 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.507 -1.719 14.793 1.00 0.00 N ATOM 0 H GLN A 114 -4.647 -0.227 15.758 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.083 1.015 14.939 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -5.913 -1.638 15.469 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -7.569 -1.527 16.033 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.860 -0.597 13.253 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -7.064 -2.306 13.581 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.016 -2.226 15.529 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.525 -1.655 14.810 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.724 0.402 18.113 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.342 0.640 19.412 1.00 0.00 C ATOM 1715 C ALA A 115 -7.238 2.086 19.858 1.00 0.00 C ATOM 1716 O ALA A 115 -8.070 2.564 20.630 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.711 -0.271 20.457 1.00 0.00 C ATOM 0 H ALA A 115 -5.789 -0.004 18.158 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.403 0.415 19.308 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.176 -0.090 21.426 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.862 -1.312 20.171 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.643 -0.064 20.523 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.201 2.774 19.411 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.999 4.152 19.821 1.00 0.00 C ATOM 1725 C TYR A 116 -6.237 5.158 18.699 1.00 0.00 C ATOM 1726 O TYR A 116 -6.054 6.355 18.923 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.582 4.339 20.371 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.292 3.558 21.632 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.856 3.926 22.846 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.440 2.460 21.610 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.578 3.224 24.004 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.160 1.751 22.763 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.730 2.138 23.957 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.450 1.439 25.109 1.00 0.00 O ATOM 0 H TYR A 116 -5.495 2.407 18.773 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.740 4.349 20.596 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.866 4.045 19.604 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.419 5.398 20.569 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.523 4.775 22.886 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.989 2.156 20.677 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -5.023 3.525 24.941 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.498 0.898 22.729 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.837 0.702 24.904 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.630 4.718 17.491 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.839 5.699 16.423 1.00 0.00 C ATOM 1746 C ARG A 117 -5.530 6.460 16.279 1.00 0.00 C ATOM 1747 O ARG A 117 -5.506 7.669 16.517 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.994 6.651 16.762 1.00 0.00 C ATOM 1749 CG ARG A 117 -9.089 6.017 17.611 1.00 0.00 C ATOM 1750 CD ARG A 117 -10.047 7.063 18.160 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.343 8.238 18.677 1.00 0.00 N ATOM 1752 CZ ARG A 117 -9.131 8.477 19.971 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -9.556 7.623 20.895 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.486 9.575 20.344 1.00 0.00 N ATOM 0 H ARG A 117 -6.801 3.744 17.241 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.113 5.207 15.490 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.595 7.517 17.290 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.434 7.018 15.834 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -9.643 5.294 17.012 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.638 5.467 18.437 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.736 7.371 17.374 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.648 6.622 18.955 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.992 8.918 18.003 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.050 6.775 20.617 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.389 7.815 21.883 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.153 10.235 19.641 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.323 9.759 21.334 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.439 5.805 15.888 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.187 6.519 15.733 1.00 0.00 C ATOM 1770 C LYS A 118 -2.179 5.684 14.927 1.00 0.00 C ATOM 1771 O LYS A 118 -1.898 4.544 15.283 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.679 6.871 17.120 1.00 0.00 C ATOM 1773 CG LYS A 118 -1.192 6.632 17.350 1.00 0.00 C ATOM 1774 CD LYS A 118 -0.331 7.615 16.578 1.00 0.00 C ATOM 1775 CE LYS A 118 -0.467 9.026 17.128 1.00 0.00 C ATOM 1776 NZ LYS A 118 0.607 9.347 18.108 1.00 0.00 N ATOM 0 H LYS A 118 -4.401 4.807 15.679 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.332 7.438 15.166 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.895 7.922 17.312 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.241 6.291 17.852 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.972 6.716 18.414 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -0.938 5.615 17.051 1.00 0.00 H new ATOM 0 HD2 LYS A 118 0.712 7.303 16.627 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -0.618 7.604 15.526 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -0.433 9.741 16.306 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -1.440 9.137 17.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 0.478 10.317 18.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.559 8.681 18.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.535 9.267 17.645 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.620 6.238 13.824 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.658 5.517 12.975 1.00 0.00 C ATOM 1792 C PRO A 119 0.749 5.553 13.539 1.00 0.00 C ATOM 1793 O PRO A 119 1.023 6.334 14.449 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.724 6.293 11.662 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.027 7.694 12.072 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.869 7.606 13.321 1.00 0.00 C ATOM 0 HA PRO A 119 -0.898 4.458 12.883 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.219 6.234 11.118 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.497 5.896 11.004 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.108 8.249 12.262 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.560 8.222 11.282 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.578 8.360 14.053 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.925 7.765 13.103 1.00 0.00 H new ATOM 1804 N ILE A 120 1.665 4.731 13.009 1.00 0.00 N ATOM 1805 CA ILE A 120 3.038 4.733 13.497 1.00 0.00 C ATOM 1806 C ILE A 120 4.017 5.305 12.456 1.00 0.00 C ATOM 1807 O ILE A 120 3.770 5.167 11.258 1.00 0.00 O ATOM 1808 CB ILE A 120 3.502 3.314 13.877 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.452 2.620 14.750 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.843 3.373 14.593 1.00 0.00 C ATOM 1811 CD1 ILE A 120 1.876 1.368 14.122 1.00 0.00 C ATOM 0 H ILE A 120 1.479 4.069 12.255 1.00 0.00 H new ATOM 0 HA ILE A 120 3.044 5.370 14.381 1.00 0.00 H new ATOM 0 HB ILE A 120 3.623 2.731 12.964 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.901 2.362 15.709 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.642 3.320 14.955 1.00 0.00 H new ATOM 0 HG21 ILE A 120 5.160 2.364 14.856 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.586 3.827 13.937 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.746 3.971 15.499 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.140 0.929 14.795 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.397 1.622 13.176 1.00 0.00 H new ATOM 0 HD13 ILE A 120 2.676 0.650 13.942 1.00 0.00 H new ATOM 1823 N THR A 121 5.106 5.935 12.872 1.00 0.00 N ATOM 1824 CA THR A 121 6.063 6.491 11.899 1.00 0.00 C ATOM 1825 C THR A 121 7.380 5.707 11.883 1.00 0.00 C ATOM 1826 O THR A 121 7.572 4.803 12.691 1.00 0.00 O ATOM 1827 CB THR A 121 6.340 7.958 12.222 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.366 8.469 11.391 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.756 8.185 13.659 1.00 0.00 C ATOM 0 H THR A 121 5.355 6.077 13.851 1.00 0.00 H new ATOM 0 HA THR A 121 5.614 6.409 10.909 1.00 0.00 H new ATOM 0 HB THR A 121 5.397 8.476 12.048 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.528 9.410 11.612 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.937 9.247 13.822 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.963 7.846 14.325 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.668 7.625 13.867 1.00 0.00 H new ATOM 1837 N TYR A 122 8.309 6.089 10.984 1.00 0.00 N ATOM 1838 CA TYR A 122 9.634 5.433 10.909 1.00 0.00 C ATOM 1839 C TYR A 122 10.249 5.521 12.292 1.00 0.00 C ATOM 1840 O TYR A 122 11.251 4.836 12.506 1.00 0.00 O ATOM 1841 CB TYR A 122 10.524 6.095 9.859 1.00 0.00 C ATOM 1842 CG TYR A 122 10.019 7.429 9.347 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.375 8.621 9.967 1.00 0.00 C ATOM 1844 CD2 TYR A 122 9.183 7.491 8.238 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.912 9.837 9.496 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.717 8.702 7.763 1.00 0.00 C ATOM 1847 CZ TYR A 122 9.083 9.871 8.394 1.00 0.00 C ATOM 1848 OH TYR A 122 8.620 11.078 7.923 1.00 0.00 O ATOM 0 H TYR A 122 8.171 6.839 10.306 1.00 0.00 H new ATOM 0 HA TYR A 122 9.530 4.392 10.602 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.518 6.237 10.283 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.632 5.415 9.014 1.00 0.00 H new ATOM 0 HD1 TYR A 122 11.023 8.598 10.830 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.893 6.578 7.740 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.198 10.755 9.989 1.00 0.00 H new ATOM 0 HE2 TYR A 122 8.068 8.732 6.900 1.00 0.00 H new ATOM 0 HH TYR A 122 8.049 10.927 7.141 1.00 0.00 H new ATOM 1858 N ASP A 123 9.764 6.288 13.231 1.00 0.00 N ATOM 1859 CA ASP A 123 10.486 6.262 14.494 1.00 0.00 C ATOM 1860 C ASP A 123 10.390 4.846 15.066 1.00 0.00 C ATOM 1861 O ASP A 123 11.372 4.254 15.511 1.00 0.00 O ATOM 1862 CB ASP A 123 9.898 7.279 15.476 1.00 0.00 C ATOM 1863 CG ASP A 123 10.849 8.426 15.752 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.542 8.861 14.809 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.901 8.890 16.911 1.00 0.00 O ATOM 0 H ASP A 123 8.945 6.893 13.171 1.00 0.00 H new ATOM 0 HA ASP A 123 11.530 6.531 14.331 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.965 7.672 15.073 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.655 6.778 16.413 1.00 0.00 H new ATOM 1870 N THR A 124 9.169 4.356 15.062 1.00 0.00 N ATOM 1871 CA THR A 124 8.833 3.045 15.588 1.00 0.00 C ATOM 1872 C THR A 124 8.073 2.174 14.616 1.00 0.00 C ATOM 1873 O THR A 124 7.536 1.136 14.996 1.00 0.00 O ATOM 1874 CB THR A 124 8.048 3.196 16.894 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.516 1.952 17.327 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.898 4.174 16.786 1.00 0.00 C ATOM 0 H THR A 124 8.367 4.863 14.688 1.00 0.00 H new ATOM 0 HA THR A 124 9.778 2.533 15.772 1.00 0.00 H new ATOM 0 HB THR A 124 8.771 3.578 17.615 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.106 1.489 16.567 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.382 4.236 17.744 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.281 5.158 16.516 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.201 3.833 16.020 1.00 0.00 H new ATOM 1884 N LEU A 125 8.091 2.546 13.353 1.00 0.00 N ATOM 1885 CA LEU A 125 7.467 1.725 12.351 1.00 0.00 C ATOM 1886 C LEU A 125 8.436 0.695 11.742 1.00 0.00 C ATOM 1887 O LEU A 125 8.160 -0.503 11.672 1.00 0.00 O ATOM 1888 CB LEU A 125 6.911 2.547 11.221 1.00 0.00 C ATOM 1889 CG LEU A 125 6.219 1.702 10.172 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.214 1.178 9.163 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.488 0.530 10.801 1.00 0.00 C ATOM 0 H LEU A 125 8.526 3.400 13.005 1.00 0.00 H new ATOM 0 HA LEU A 125 6.663 1.205 12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.205 3.275 11.620 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.719 3.110 10.754 1.00 0.00 H new ATOM 0 HG LEU A 125 5.495 2.343 9.670 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.694 0.574 8.419 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.707 2.016 8.670 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.959 0.566 9.671 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.002 -0.057 10.021 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.200 -0.098 11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.736 0.901 11.497 1.00 0.00 H new ATOM 1903 N TRP A 126 9.640 1.199 11.466 1.00 0.00 N ATOM 1904 CA TRP A 126 10.763 0.364 11.042 1.00 0.00 C ATOM 1905 C TRP A 126 11.342 -0.027 12.374 1.00 0.00 C ATOM 1906 O TRP A 126 11.866 0.818 13.093 1.00 0.00 O ATOM 1907 CB TRP A 126 11.738 1.134 10.155 1.00 0.00 C ATOM 1908 CG TRP A 126 11.010 1.933 9.124 1.00 0.00 C ATOM 1909 CD1 TRP A 126 11.041 3.277 8.971 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.099 1.436 8.138 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.215 3.656 7.941 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.625 2.545 7.418 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.639 0.164 7.788 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.713 2.427 6.377 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.733 0.048 6.750 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.277 1.174 6.056 1.00 0.00 C ATOM 0 H TRP A 126 9.863 2.192 11.530 1.00 0.00 H new ATOM 0 HA TRP A 126 10.495 -0.490 10.420 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.348 1.796 10.769 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.418 0.437 9.666 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.630 3.954 9.572 1.00 0.00 H new ATOM 0 HE1 TRP A 126 10.067 4.613 7.620 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.984 -0.711 8.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.361 3.296 5.841 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.371 -0.930 6.470 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.567 1.050 5.252 1.00 0.00 H new ATOM 1927 N GLN A 127 11.603 -1.318 12.462 1.00 0.00 N ATOM 1928 CA GLN A 127 12.524 -1.877 13.429 1.00 0.00 C ATOM 1929 C GLN A 127 13.613 -2.377 12.491 1.00 0.00 C ATOM 1930 O GLN A 127 13.246 -2.923 11.446 1.00 0.00 O ATOM 1931 CB GLN A 127 11.989 -3.053 14.235 1.00 0.00 C ATOM 1932 CG GLN A 127 12.053 -4.389 13.478 1.00 0.00 C ATOM 1933 CD GLN A 127 11.008 -4.486 12.392 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.001 -5.426 11.600 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.110 -3.514 12.359 1.00 0.00 N ATOM 0 H GLN A 127 11.174 -2.016 11.854 1.00 0.00 H new ATOM 0 HA GLN A 127 12.800 -1.152 14.195 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.559 -3.140 15.160 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.955 -2.852 14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.043 -4.507 13.037 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.918 -5.210 14.183 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.156 -2.754 13.038 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.372 -3.525 11.655 1.00 0.00 H new ATOM 1944 N ALA A 128 14.887 -2.333 12.774 1.00 0.00 N ATOM 1945 CA ALA A 128 15.904 -2.921 11.885 1.00 0.00 C ATOM 1946 C ALA A 128 16.240 -4.317 12.446 1.00 0.00 C ATOM 1947 O ALA A 128 17.188 -4.982 12.025 1.00 0.00 O ATOM 1948 CB ALA A 128 17.136 -2.033 11.814 1.00 0.00 C ATOM 0 H ALA A 128 15.267 -1.897 13.615 1.00 0.00 H new ATOM 0 HA ALA A 128 15.530 -3.007 10.865 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.874 -2.487 11.152 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.856 -1.053 11.428 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.563 -1.922 12.811 1.00 0.00 H new ATOM 1954 N ASP A 129 15.289 -4.788 13.240 1.00 0.00 N ATOM 1955 CA ASP A 129 15.184 -6.150 13.760 1.00 0.00 C ATOM 1956 C ASP A 129 14.442 -6.903 12.629 1.00 0.00 C ATOM 1957 O ASP A 129 13.697 -7.862 12.850 1.00 0.00 O ATOM 1958 CB ASP A 129 14.415 -6.196 15.080 1.00 0.00 C ATOM 1959 CG ASP A 129 15.345 -6.171 16.278 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.718 -5.064 16.717 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.706 -7.261 16.771 1.00 0.00 O ATOM 0 H ASP A 129 14.522 -4.196 13.559 1.00 0.00 H new ATOM 0 HA ASP A 129 16.152 -6.592 13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.733 -5.348 15.132 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.805 -7.098 15.113 1.00 0.00 H new ATOM 1966 N THR A 130 14.640 -6.350 11.420 1.00 0.00 N ATOM 1967 CA THR A 130 14.017 -6.788 10.170 1.00 0.00 C ATOM 1968 C THR A 130 14.564 -8.099 9.600 1.00 0.00 C ATOM 1969 O THR A 130 15.736 -8.193 9.234 1.00 0.00 O ATOM 1970 CB THR A 130 14.180 -5.686 9.120 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.433 -5.039 9.263 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.104 -4.624 9.194 1.00 0.00 C ATOM 0 H THR A 130 15.264 -5.554 11.287 1.00 0.00 H new ATOM 0 HA THR A 130 12.971 -6.979 10.410 1.00 0.00 H new ATOM 0 HB THR A 130 14.103 -6.191 8.157 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.519 -4.339 8.582 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.279 -3.874 8.423 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.128 -5.083 9.038 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.129 -4.149 10.175 1.00 0.00 H new ATOM 1980 N ASP A 131 13.688 -9.099 9.526 1.00 0.00 N ATOM 1981 CA ASP A 131 14.042 -10.416 9.000 1.00 0.00 C ATOM 1982 C ASP A 131 12.998 -10.887 7.979 1.00 0.00 C ATOM 1983 O ASP A 131 11.981 -10.222 7.787 1.00 0.00 O ATOM 1984 CB ASP A 131 14.149 -11.420 10.152 1.00 0.00 C ATOM 1985 CG ASP A 131 15.587 -11.781 10.474 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.474 -10.924 10.276 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.826 -12.922 10.924 1.00 0.00 O ATOM 0 H ASP A 131 12.717 -9.020 9.828 1.00 0.00 H new ATOM 0 HA ASP A 131 15.006 -10.347 8.495 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.675 -11.002 11.040 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.599 -12.325 9.894 1.00 0.00 H new ATOM 1992 N PRO A 132 13.243 -12.036 7.300 1.00 0.00 N ATOM 1993 CA PRO A 132 12.336 -12.594 6.291 1.00 0.00 C ATOM 1994 C PRO A 132 10.856 -12.328 6.584 1.00 0.00 C ATOM 1995 O PRO A 132 10.484 -12.004 7.713 1.00 0.00 O ATOM 1996 CB PRO A 132 12.625 -14.099 6.360 1.00 0.00 C ATOM 1997 CG PRO A 132 13.967 -14.249 7.018 1.00 0.00 C ATOM 1998 CD PRO A 132 14.438 -12.877 7.441 1.00 0.00 C ATOM 0 HA PRO A 132 12.505 -12.142 5.313 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.854 -14.616 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.631 -14.538 5.363 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.896 -14.910 7.882 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.681 -14.701 6.329 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.806 -12.879 8.467 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.253 -12.522 6.810 1.00 0.00 H new ATOM 2006 N LEU A 133 10.011 -12.471 5.556 1.00 0.00 N ATOM 2007 CA LEU A 133 8.577 -12.240 5.715 1.00 0.00 C ATOM 2008 C LEU A 133 7.719 -13.272 4.929 1.00 0.00 C ATOM 2009 O LEU A 133 6.743 -12.926 4.279 1.00 0.00 O ATOM 2010 CB LEU A 133 8.252 -10.799 5.308 1.00 0.00 C ATOM 2011 CG LEU A 133 9.372 -9.783 5.580 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.500 -9.947 4.569 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.828 -8.360 5.553 1.00 0.00 C ATOM 0 H LEU A 133 10.295 -12.743 4.615 1.00 0.00 H new ATOM 0 HA LEU A 133 8.317 -12.382 6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.016 -10.782 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.355 -10.480 5.839 1.00 0.00 H new ATOM 0 HG LEU A 133 9.773 -9.974 6.575 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.284 -9.219 4.777 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.911 -10.954 4.642 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.113 -9.785 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.638 -7.657 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.397 -8.154 4.573 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.060 -8.250 6.318 1.00 0.00 H new ATOM 2025 N PRO A 134 8.075 -14.565 5.056 1.00 0.00 N ATOM 2026 CA PRO A 134 7.392 -15.745 4.467 1.00 0.00 C ATOM 2027 C PRO A 134 6.020 -16.027 5.085 1.00 0.00 C ATOM 2028 O PRO A 134 5.438 -17.066 4.816 1.00 0.00 O ATOM 2029 CB PRO A 134 8.333 -16.925 4.759 1.00 0.00 C ATOM 2030 CG PRO A 134 9.596 -16.317 5.244 1.00 0.00 C ATOM 2031 CD PRO A 134 9.201 -15.030 5.893 1.00 0.00 C ATOM 0 HA PRO A 134 7.204 -15.577 3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.906 -17.591 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.504 -17.521 3.863 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.100 -16.974 5.952 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.289 -16.144 4.421 1.00 0.00 H new ATOM 0 HD2 PRO A 134 8.899 -15.177 6.930 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.022 -14.313 5.899 1.00 0.00 H new ATOM 2039 N VAL A 135 5.579 -15.206 6.032 1.00 0.00 N ATOM 2040 CA VAL A 135 4.355 -15.493 6.810 1.00 0.00 C ATOM 2041 C VAL A 135 3.057 -15.667 6.010 1.00 0.00 C ATOM 2042 O VAL A 135 2.165 -16.387 6.457 1.00 0.00 O ATOM 2043 CB VAL A 135 4.127 -14.427 7.900 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.045 -14.882 8.863 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.417 -14.131 8.654 1.00 0.00 C ATOM 0 H VAL A 135 6.043 -14.334 6.288 1.00 0.00 H new ATOM 0 HA VAL A 135 4.565 -16.472 7.241 1.00 0.00 H new ATOM 0 HB VAL A 135 3.802 -13.508 7.413 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.894 -14.120 9.627 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.114 -15.038 8.317 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.349 -15.816 9.336 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.227 -13.376 9.417 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.779 -15.043 9.128 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.169 -13.762 7.957 1.00 0.00 H new ATOM 2055 N VAL A 136 2.942 -15.079 4.834 1.00 0.00 N ATOM 2056 CA VAL A 136 1.731 -15.275 4.024 1.00 0.00 C ATOM 2057 C VAL A 136 1.908 -16.571 3.252 1.00 0.00 C ATOM 2058 O VAL A 136 0.985 -17.358 3.042 1.00 0.00 O ATOM 2059 CB VAL A 136 1.463 -14.110 3.064 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.128 -14.356 1.729 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.032 -13.895 2.888 1.00 0.00 C ATOM 0 H VAL A 136 3.648 -14.473 4.416 1.00 0.00 H new ATOM 0 HA VAL A 136 0.865 -15.320 4.684 1.00 0.00 H new ATOM 0 HB VAL A 136 1.890 -13.205 3.496 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.926 -13.518 1.062 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.204 -14.455 1.871 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.734 -15.273 1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.202 -13.064 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.484 -14.799 2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.483 -13.667 3.854 1.00 0.00 H new ATOM 2071 N PHE A 137 3.153 -16.733 2.850 1.00 0.00 N ATOM 2072 CA PHE A 137 3.655 -17.860 2.093 1.00 0.00 C ATOM 2073 C PHE A 137 3.124 -19.209 2.581 1.00 0.00 C ATOM 2074 O PHE A 137 2.885 -20.098 1.764 1.00 0.00 O ATOM 2075 CB PHE A 137 5.181 -17.869 2.293 1.00 0.00 C ATOM 2076 CG PHE A 137 6.023 -17.918 1.060 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.460 -17.927 -0.193 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.404 -17.940 1.173 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.250 -17.957 -1.309 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.205 -17.973 0.053 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.624 -17.980 -1.194 1.00 0.00 C ATOM 0 H PHE A 137 3.878 -16.046 3.054 1.00 0.00 H new ATOM 0 HA PHE A 137 3.338 -17.744 1.057 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.455 -16.977 2.856 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.437 -18.728 2.913 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.385 -17.910 -0.298 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.858 -17.931 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.794 -17.963 -2.288 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.280 -17.993 0.153 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.242 -18.003 -2.080 1.00 0.00 H new ATOM 2091 N PRO A 138 2.991 -19.432 3.904 1.00 0.00 N ATOM 2092 CA PRO A 138 2.568 -20.729 4.411 1.00 0.00 C ATOM 2093 C PRO A 138 1.287 -21.254 3.785 1.00 0.00 C ATOM 2094 O PRO A 138 1.248 -22.401 3.362 1.00 0.00 O ATOM 2095 CB PRO A 138 2.359 -20.482 5.912 1.00 0.00 C ATOM 2096 CG PRO A 138 2.441 -19.008 6.094 1.00 0.00 C ATOM 2097 CD PRO A 138 3.333 -18.525 5.000 1.00 0.00 C ATOM 0 HA PRO A 138 3.311 -21.491 4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.392 -20.864 6.240 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.120 -20.992 6.502 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.455 -18.548 6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.847 -18.755 7.073 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.137 -17.484 4.744 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.386 -18.593 5.272 1.00 0.00 H new ATOM 2105 N ILE A 139 0.233 -20.432 3.723 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.018 -20.887 3.131 1.00 0.00 C ATOM 2107 C ILE A 139 -0.799 -21.174 1.662 1.00 0.00 C ATOM 2108 O ILE A 139 -1.272 -22.170 1.135 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.139 -19.838 3.276 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.249 -19.367 4.726 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.463 -20.411 2.795 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.473 -17.877 4.859 1.00 0.00 C ATOM 0 H ILE A 139 0.224 -19.472 4.068 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.328 -21.788 3.659 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.891 -18.976 2.657 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.071 -19.895 5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.338 -19.639 5.259 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.245 -19.660 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.376 -20.697 1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.718 -21.288 3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.542 -17.612 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.640 -17.342 4.404 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.399 -17.602 4.355 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.157 -20.232 0.990 1.00 0.00 N ATOM 2125 CA VAL A 140 0.024 -20.344 -0.448 1.00 0.00 C ATOM 2126 C VAL A 140 0.507 -21.746 -0.804 1.00 0.00 C ATOM 2127 O VAL A 140 -0.139 -22.471 -1.556 1.00 0.00 O ATOM 2128 CB VAL A 140 1.039 -19.316 -0.981 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.038 -19.308 -2.502 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.736 -17.930 -0.431 1.00 0.00 C ATOM 0 H VAL A 140 0.242 -19.393 1.410 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.942 -20.146 -0.913 1.00 0.00 H new ATOM 0 HB VAL A 140 2.034 -19.604 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.761 -18.576 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.308 -20.297 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.044 -19.045 -2.864 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.464 -17.217 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.266 -17.628 -0.737 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.792 -17.950 0.657 1.00 0.00 H new ATOM 2140 N GLN A 141 1.539 -22.173 -0.080 1.00 0.00 N ATOM 2141 CA GLN A 141 1.989 -23.576 -0.137 1.00 0.00 C ATOM 2142 C GLN A 141 0.962 -24.396 0.648 1.00 0.00 C ATOM 2143 O GLN A 141 0.544 -25.447 0.185 1.00 0.00 O ATOM 2144 CB GLN A 141 3.358 -23.754 0.540 1.00 0.00 C ATOM 2145 CG GLN A 141 4.522 -23.872 -0.421 1.00 0.00 C ATOM 2146 CD GLN A 141 4.901 -22.525 -0.955 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.033 -22.065 -0.806 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.942 -21.892 -1.592 1.00 0.00 N ATOM 0 H GLN A 141 2.080 -21.580 0.550 1.00 0.00 H new ATOM 0 HA GLN A 141 2.079 -23.891 -1.177 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.535 -22.907 1.203 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.327 -24.646 1.165 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.376 -24.322 0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.255 -24.534 -1.245 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.022 -22.322 -1.685 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.118 -20.971 -1.993 1.00 0.00 H new ATOM 2157 N GLY A 142 0.600 -23.959 1.831 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.350 -24.748 2.620 1.00 0.00 C ATOM 2159 C GLY A 142 -1.530 -25.215 1.740 1.00 0.00 C ATOM 2160 O GLY A 142 -1.840 -26.414 1.695 1.00 0.00 O ATOM 0 H GLY A 142 0.927 -23.096 2.266 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.155 -25.613 3.049 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.724 -24.152 3.452 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.113 -24.309 0.949 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.163 -24.699 -0.005 1.00 0.00 C ATOM 2166 C GLU A 143 -2.516 -25.650 -1.021 1.00 0.00 C ATOM 2167 O GLU A 143 -3.111 -26.631 -1.462 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.743 -23.470 -0.710 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.049 -23.747 -1.435 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.389 -22.672 -2.449 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.601 -22.484 -3.400 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.440 -22.017 -2.291 1.00 0.00 O ATOM 0 H GLU A 143 -1.883 -23.315 0.947 1.00 0.00 H new ATOM 0 HA GLU A 143 -3.988 -25.188 0.512 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.905 -22.682 0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.012 -23.093 -1.426 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.983 -24.711 -1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.856 -23.823 -0.707 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.269 -25.301 -1.360 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.540 -26.143 -2.316 1.00 0.00 C ATOM 2181 C LEU A 144 -0.667 -27.540 -1.690 1.00 0.00 C ATOM 2182 O LEU A 144 -1.081 -28.488 -2.348 1.00 0.00 O ATOM 2183 CB LEU A 144 0.909 -25.723 -2.521 1.00 0.00 C ATOM 2184 CG LEU A 144 1.164 -25.040 -3.863 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.575 -23.639 -3.873 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.648 -24.997 -4.167 1.00 0.00 C ATOM 0 H LEU A 144 -0.765 -24.487 -1.009 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.947 -26.078 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.199 -25.046 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.548 -26.603 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 144 0.672 -25.623 -4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.768 -23.170 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.501 -23.695 -3.705 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.035 -23.045 -3.083 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.809 -24.507 -5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.164 -24.440 -3.384 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.041 -26.013 -4.208 1.00 0.00 H new ATOM 2198 N SER A 145 -0.315 -27.641 -0.406 1.00 0.00 N ATOM 2199 CA SER A 145 -0.390 -28.890 0.363 1.00 0.00 C ATOM 2200 C SER A 145 -1.761 -29.557 0.218 1.00 0.00 C ATOM 2201 O SER A 145 -1.891 -30.770 0.204 1.00 0.00 O ATOM 2202 CB SER A 145 -0.083 -28.628 1.840 1.00 0.00 C ATOM 2203 OG SER A 145 1.074 -29.335 2.251 1.00 0.00 O ATOM 0 H SER A 145 0.034 -26.851 0.137 1.00 0.00 H new ATOM 0 HA SER A 145 0.359 -29.572 -0.040 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.063 -27.560 2.001 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.934 -28.929 2.451 1.00 0.00 H new ATOM 0 HG SER A 145 1.251 -29.151 3.197 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.739 -28.712 -0.066 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.059 -29.226 -0.428 1.00 0.00 C ATOM 2211 C LYS A 146 -3.913 -29.731 -1.880 1.00 0.00 C ATOM 2212 O LYS A 146 -4.352 -30.819 -2.252 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.123 -28.127 -0.336 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.510 -28.653 -0.008 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.595 -27.760 -0.584 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.045 -26.709 0.417 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.220 -25.936 -0.076 1.00 0.00 N ATOM 0 H LYS A 146 -2.654 -27.696 -0.055 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.383 -30.018 0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.826 -27.408 0.427 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.162 -27.589 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.620 -29.663 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.628 -28.720 1.073 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.224 -27.270 -1.484 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.449 -28.369 -0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.299 -27.192 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.221 -26.025 0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.495 -25.230 0.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.971 -25.454 -0.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.015 -26.584 -0.246 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.410 -28.798 -2.687 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.317 -28.961 -4.145 1.00 0.00 C ATOM 2233 C GLN A 147 -2.602 -30.253 -4.608 1.00 0.00 C ATOM 2234 O GLN A 147 -3.144 -31.015 -5.408 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.617 -27.745 -4.754 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.246 -27.262 -6.052 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.488 -26.423 -5.821 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.613 -26.909 -5.942 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.289 -25.154 -5.485 1.00 0.00 N ATOM 0 H GLN A 147 -3.053 -27.903 -2.351 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.345 -29.046 -4.498 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.629 -26.930 -4.030 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.572 -27.993 -4.938 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.515 -26.677 -6.610 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.503 -28.123 -6.669 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.339 -24.793 -5.396 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.086 -24.540 -5.316 1.00 0.00 H new ATOM 2248 N THR A 148 -1.406 -30.511 -4.059 1.00 0.00 N ATOM 2249 CA THR A 148 -0.600 -31.718 -4.332 1.00 0.00 C ATOM 2250 C THR A 148 -0.510 -32.482 -3.009 1.00 0.00 C ATOM 2251 O THR A 148 0.407 -33.288 -2.849 1.00 0.00 O ATOM 2252 CB THR A 148 0.793 -31.346 -4.842 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.288 -30.207 -4.161 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.824 -31.046 -6.326 1.00 0.00 C ATOM 0 H THR A 148 -0.959 -29.875 -3.398 1.00 0.00 H new ATOM 0 HA THR A 148 -1.060 -32.328 -5.109 1.00 0.00 H new ATOM 0 HB THR A 148 1.416 -32.220 -4.651 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.276 -30.372 -3.195 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.840 -30.789 -6.624 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.494 -31.924 -6.882 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.160 -30.209 -6.542 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.396 -32.247 -2.056 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.272 -32.972 -0.790 1.00 0.00 C ATOM 2264 C GLY A 149 0.022 -32.593 -0.044 1.00 0.00 C ATOM 2265 O GLY A 149 0.329 -33.116 1.028 1.00 0.00 O ATOM 0 H GLY A 149 -2.176 -31.593 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.134 -32.754 -0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.281 -34.045 -0.982 1.00 0.00 H new ATOM 2269 N GLN A 150 0.783 -31.699 -0.691 1.00 0.00 N ATOM 2270 CA GLN A 150 2.084 -31.242 -0.185 1.00 0.00 C ATOM 2271 C GLN A 150 2.397 -29.771 -0.437 1.00 0.00 C ATOM 2272 O GLN A 150 1.777 -29.124 -1.284 1.00 0.00 O ATOM 2273 CB GLN A 150 3.199 -32.084 -0.809 1.00 0.00 C ATOM 2274 CG GLN A 150 3.079 -33.574 -0.530 1.00 0.00 C ATOM 2275 CD GLN A 150 2.941 -34.394 -1.799 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.781 -34.317 -2.695 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.878 -35.186 -1.882 1.00 0.00 N ATOM 0 H GLN A 150 0.514 -31.273 -1.578 1.00 0.00 H new ATOM 0 HA GLN A 150 2.027 -31.364 0.897 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.200 -31.926 -1.887 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.160 -31.731 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.958 -33.909 0.021 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.214 -33.752 0.109 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.206 -35.219 -1.116 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.734 -35.761 -2.712 1.00 0.00 H new ATOM 2286 N GLN A 151 3.399 -29.262 0.275 1.00 0.00 N ATOM 2287 CA GLN A 151 3.837 -27.886 0.111 1.00 0.00 C ATOM 2288 C GLN A 151 5.172 -27.875 -0.622 1.00 0.00 C ATOM 2289 O GLN A 151 5.955 -28.818 -0.510 1.00 0.00 O ATOM 2290 CB GLN A 151 3.980 -27.200 1.476 1.00 0.00 C ATOM 2291 CG GLN A 151 5.047 -27.819 2.367 1.00 0.00 C ATOM 2292 CD GLN A 151 4.579 -27.997 3.799 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.493 -27.552 4.170 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.400 -28.651 4.615 1.00 0.00 N ATOM 0 H GLN A 151 3.923 -29.788 0.974 1.00 0.00 H new ATOM 0 HA GLN A 151 3.094 -27.338 -0.469 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.216 -26.147 1.320 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.021 -27.238 1.993 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.338 -28.788 1.960 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.936 -27.189 2.355 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.291 -29.004 4.266 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.138 -28.800 5.590 1.00 0.00 H new ATOM 2303 N VAL A 152 5.340 -26.903 -1.511 1.00 0.00 N ATOM 2304 CA VAL A 152 6.486 -26.907 -2.414 1.00 0.00 C ATOM 2305 C VAL A 152 7.680 -25.963 -2.097 1.00 0.00 C ATOM 2306 O VAL A 152 8.142 -25.826 -0.964 1.00 0.00 O ATOM 2307 CB VAL A 152 5.964 -26.663 -3.857 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.018 -27.010 -4.896 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.692 -27.459 -4.116 1.00 0.00 C ATOM 0 H VAL A 152 4.707 -26.112 -1.626 1.00 0.00 H new ATOM 0 HA VAL A 152 6.939 -27.889 -2.278 1.00 0.00 H new ATOM 0 HB VAL A 152 5.737 -25.601 -3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.619 -26.827 -5.894 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.901 -26.391 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.290 -28.061 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.346 -27.272 -5.133 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.897 -28.522 -3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.921 -27.154 -3.408 1.00 0.00 H new ATOM 2319 N SER A 153 8.000 -25.209 -3.154 1.00 0.00 N ATOM 2320 CA SER A 153 8.933 -24.092 -3.228 1.00 0.00 C ATOM 2321 C SER A 153 8.098 -23.163 -4.086 1.00 0.00 C ATOM 2322 O SER A 153 7.714 -23.459 -5.218 1.00 0.00 O ATOM 2323 CB SER A 153 10.246 -24.480 -3.909 1.00 0.00 C ATOM 2324 OG SER A 153 10.015 -24.958 -5.224 1.00 0.00 O ATOM 0 H SER A 153 7.569 -25.386 -4.061 1.00 0.00 H new ATOM 0 HA SER A 153 9.264 -23.687 -2.272 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.911 -23.617 -3.944 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.751 -25.248 -3.323 1.00 0.00 H new ATOM 0 HG SER A 153 9.141 -24.645 -5.537 1.00 0.00 H new ATOM 2330 N ILE A 154 8.051 -21.949 -3.559 1.00 0.00 N ATOM 2331 CA ILE A 154 7.532 -20.784 -4.234 1.00 0.00 C ATOM 2332 C ILE A 154 8.607 -19.704 -4.087 1.00 0.00 C ATOM 2333 O ILE A 154 9.131 -19.537 -2.987 1.00 0.00 O ATOM 2334 CB ILE A 154 6.156 -20.319 -3.721 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.094 -21.356 -4.119 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.814 -18.954 -4.309 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.679 -20.812 -4.178 1.00 0.00 C ATOM 0 H ILE A 154 8.386 -21.748 -2.617 1.00 0.00 H new ATOM 0 HA ILE A 154 7.335 -21.017 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 154 6.180 -20.228 -2.635 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.353 -21.768 -5.094 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.124 -22.181 -3.407 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.840 -18.633 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.571 -18.229 -4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.786 -19.023 -5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.994 -21.610 -4.466 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.396 -20.427 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.629 -20.008 -4.912 1.00 0.00 H new ATOM 2349 N ALA A 155 8.949 -18.969 -5.132 1.00 0.00 N ATOM 2350 CA ALA A 155 9.969 -17.926 -4.978 1.00 0.00 C ATOM 2351 C ALA A 155 9.307 -16.643 -4.490 1.00 0.00 C ATOM 2352 O ALA A 155 8.142 -16.421 -4.769 1.00 0.00 O ATOM 2353 CB ALA A 155 10.728 -17.696 -6.275 1.00 0.00 C ATOM 0 H ALA A 155 8.556 -19.063 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 155 10.700 -18.253 -4.238 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.476 -16.917 -6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.221 -18.620 -6.577 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.032 -17.386 -7.054 1.00 0.00 H new ATOM 2359 N PRO A 156 10.006 -15.791 -3.720 1.00 0.00 N ATOM 2360 CA PRO A 156 9.397 -14.552 -3.201 1.00 0.00 C ATOM 2361 C PRO A 156 8.981 -13.594 -4.315 1.00 0.00 C ATOM 2362 O PRO A 156 7.820 -13.219 -4.373 1.00 0.00 O ATOM 2363 CB PRO A 156 10.545 -13.921 -2.408 1.00 0.00 C ATOM 2364 CG PRO A 156 11.471 -15.047 -2.093 1.00 0.00 C ATOM 2365 CD PRO A 156 11.395 -15.966 -3.275 1.00 0.00 C ATOM 0 HA PRO A 156 8.492 -14.755 -2.628 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.048 -13.149 -2.991 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.180 -13.446 -1.498 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.489 -14.688 -1.939 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.172 -15.558 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.108 -15.690 -4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.607 -16.999 -3.001 1.00 0.00 H new ATOM 2373 N ASN A 157 9.846 -13.301 -5.251 1.00 0.00 N ATOM 2374 CA ASN A 157 9.455 -12.503 -6.416 1.00 0.00 C ATOM 2375 C ASN A 157 8.725 -13.446 -7.367 1.00 0.00 C ATOM 2376 O ASN A 157 8.084 -13.002 -8.315 1.00 0.00 O ATOM 2377 CB ASN A 157 10.674 -11.893 -7.112 1.00 0.00 C ATOM 2378 CG ASN A 157 11.564 -11.117 -6.162 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.785 -11.275 -6.170 1.00 0.00 O ATOM 2380 ND2 ASN A 157 10.957 -10.269 -5.342 1.00 0.00 N ATOM 0 H ASN A 157 10.823 -13.594 -5.243 1.00 0.00 H new ATOM 0 HA ASN A 157 8.820 -11.672 -6.108 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.255 -12.688 -7.580 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.338 -11.231 -7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.505 -9.716 -4.683 1.00 0.00 H new ATOM 0 HD22 ASN A 157 9.942 -10.170 -5.370 1.00 0.00 H new ATOM 2387 N ALA A 158 8.695 -14.717 -7.026 1.00 0.00 N ATOM 2388 CA ALA A 158 7.874 -15.669 -7.766 1.00 0.00 C ATOM 2389 C ALA A 158 6.665 -15.997 -6.863 1.00 0.00 C ATOM 2390 O ALA A 158 5.796 -16.751 -7.306 1.00 0.00 O ATOM 2391 CB ALA A 158 8.653 -16.908 -8.153 1.00 0.00 C ATOM 0 H ALA A 158 9.222 -15.118 -6.250 1.00 0.00 H new ATOM 0 HA ALA A 158 7.541 -15.241 -8.712 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.003 -17.590 -8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.497 -16.625 -8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.020 -17.402 -7.254 1.00 0.00 H new ATOM 2397 N GLY A 159 6.536 -15.443 -5.639 1.00 0.00 N ATOM 2398 CA GLY A 159 5.337 -15.773 -4.872 1.00 0.00 C ATOM 2399 C GLY A 159 5.405 -15.699 -3.346 1.00 0.00 C ATOM 2400 O GLY A 159 4.584 -16.339 -2.691 1.00 0.00 O ATOM 0 H GLY A 159 7.200 -14.810 -5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.539 -15.107 -5.201 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.039 -16.786 -5.142 1.00 0.00 H new ATOM 2404 N LEU A 160 6.317 -14.919 -2.752 1.00 0.00 N ATOM 2405 CA LEU A 160 6.351 -14.825 -1.276 1.00 0.00 C ATOM 2406 C LEU A 160 4.968 -14.500 -0.780 1.00 0.00 C ATOM 2407 O LEU A 160 4.459 -15.132 0.148 1.00 0.00 O ATOM 2408 CB LEU A 160 7.353 -13.781 -0.764 1.00 0.00 C ATOM 2409 CG LEU A 160 8.178 -14.275 0.424 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.594 -13.722 0.411 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.495 -13.923 1.726 1.00 0.00 C ATOM 0 H LEU A 160 7.018 -14.362 -3.241 1.00 0.00 H new ATOM 0 HA LEU A 160 6.685 -15.788 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.026 -13.503 -1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.813 -12.879 -0.474 1.00 0.00 H new ATOM 0 HG LEU A 160 8.249 -15.359 0.335 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.141 -14.101 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.098 -14.034 -0.504 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.560 -12.633 0.453 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.096 -14.282 2.561 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.384 -12.841 1.798 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.511 -14.392 1.759 1.00 0.00 H new ATOM 2423 N ASP A 161 4.393 -13.481 -1.353 1.00 0.00 N ATOM 2424 CA ASP A 161 3.100 -13.025 -0.921 1.00 0.00 C ATOM 2425 C ASP A 161 2.157 -12.719 -2.013 1.00 0.00 C ATOM 2426 O ASP A 161 2.562 -12.450 -3.144 1.00 0.00 O ATOM 2427 CB ASP A 161 3.256 -11.881 0.037 1.00 0.00 C ATOM 2428 CG ASP A 161 4.082 -12.275 1.236 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.239 -12.685 1.047 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.572 -12.196 2.365 1.00 0.00 O ATOM 0 H ASP A 161 4.799 -12.948 -2.122 1.00 0.00 H new ATOM 0 HA ASP A 161 2.632 -13.863 -0.404 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.728 -11.041 -0.472 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.273 -11.543 0.366 1.00 0.00 H new ATOM 2435 N PRO A 162 0.859 -12.757 -1.703 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.103 -12.478 -2.705 1.00 0.00 C ATOM 2437 C PRO A 162 0.196 -11.157 -3.382 1.00 0.00 C ATOM 2438 O PRO A 162 0.105 -10.074 -2.804 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.427 -12.388 -1.940 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.211 -13.174 -0.696 1.00 0.00 C ATOM 2441 CD PRO A 162 0.259 -13.083 -0.397 1.00 0.00 C ATOM 0 HA PRO A 162 -0.115 -13.236 -3.489 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.681 -11.353 -1.713 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.250 -12.797 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.802 -12.772 0.127 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.518 -14.211 -0.832 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.470 -12.313 0.345 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.646 -14.022 -0.001 1.00 0.00 H new ATOM 2449 N VAL A 163 0.321 -11.303 -4.653 1.00 0.00 N ATOM 2450 CA VAL A 163 0.380 -10.232 -5.602 1.00 0.00 C ATOM 2451 C VAL A 163 -1.064 -9.849 -5.764 1.00 0.00 C ATOM 2452 O VAL A 163 -1.398 -8.793 -6.299 1.00 0.00 O ATOM 2453 CB VAL A 163 0.976 -10.656 -6.972 1.00 0.00 C ATOM 2454 CG1 VAL A 163 0.995 -12.171 -7.129 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.215 -10.018 -8.131 1.00 0.00 C ATOM 0 H VAL A 163 0.389 -12.222 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 163 1.030 -9.427 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 163 2.005 -10.297 -6.995 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.418 -12.431 -8.099 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.603 -12.611 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.022 -12.557 -7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.658 -10.335 -9.075 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.829 -10.330 -8.096 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.272 -8.933 -8.050 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.913 -10.668 -5.147 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.315 -10.333 -5.085 1.00 0.00 C ATOM 2467 C ASN A 164 -3.458 -9.092 -4.170 1.00 0.00 C ATOM 2468 O ASN A 164 -4.423 -8.340 -4.289 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.134 -11.499 -4.527 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.619 -11.199 -4.505 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.282 -11.352 -3.478 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.151 -10.768 -5.643 1.00 0.00 N ATOM 0 H ASN A 164 -1.654 -11.545 -4.696 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.692 -10.122 -6.086 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.954 -12.388 -5.131 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.796 -11.726 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.146 -10.549 -5.690 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.564 -10.656 -6.470 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.464 -8.868 -3.266 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.470 -7.708 -2.363 1.00 0.00 C ATOM 2481 C TYR A 165 -1.857 -6.473 -3.054 1.00 0.00 C ATOM 2482 O TYR A 165 -2.581 -5.658 -3.623 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.654 -8.041 -1.124 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.440 -8.540 0.050 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.267 -9.652 -0.043 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.316 -7.908 1.267 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.962 -10.112 1.058 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.999 -8.361 2.378 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.824 -9.463 2.268 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.510 -9.919 3.371 1.00 0.00 O ATOM 0 H TYR A 165 -1.656 -9.480 -3.152 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.501 -7.480 -2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.913 -8.795 -1.390 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.106 -7.149 -0.820 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.368 -10.164 -0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.674 -7.044 1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.608 -10.973 0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.889 -7.857 3.327 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.302 -9.352 4.143 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.506 -6.376 -2.990 1.00 0.00 N ATOM 2501 CA GLN A 166 0.308 -5.296 -3.602 1.00 0.00 C ATOM 2502 C GLN A 166 0.893 -4.313 -2.565 1.00 0.00 C ATOM 2503 O GLN A 166 1.793 -3.561 -2.930 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.496 -4.499 -4.631 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.175 -5.321 -5.732 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.252 -5.755 -6.854 1.00 0.00 C ATOM 2507 OE1 GLN A 166 -0.301 -6.902 -7.288 1.00 0.00 O ATOM 2508 NE2 GLN A 166 0.574 -4.848 -7.351 1.00 0.00 N ATOM 0 H GLN A 166 0.063 -7.065 -2.498 1.00 0.00 H new ATOM 0 HA GLN A 166 1.136 -5.808 -4.092 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.262 -3.931 -4.104 1.00 0.00 H new ATOM 0 HB3 GLN A 166 0.169 -3.776 -5.102 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -1.621 -6.208 -5.282 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -1.990 -4.734 -6.156 1.00 0.00 H new ATOM 0 HE21 GLN A 166 0.587 -3.904 -6.965 1.00 0.00 H new ATOM 0 HE22 GLN A 166 1.197 -5.093 -8.120 1.00 0.00 H new ATOM 2517 N ASN A 167 0.481 -4.302 -1.294 1.00 0.00 N ATOM 2518 CA ASN A 167 1.139 -3.357 -0.366 1.00 0.00 C ATOM 2519 C ASN A 167 1.055 -3.713 1.131 1.00 0.00 C ATOM 2520 O ASN A 167 0.177 -4.455 1.567 1.00 0.00 O ATOM 2521 CB ASN A 167 0.671 -1.931 -0.589 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.500 -1.786 -1.534 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.936 -2.736 -2.179 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -1.036 -0.578 -1.601 1.00 0.00 N ATOM 0 H ASN A 167 -0.252 -4.889 -0.896 1.00 0.00 H new ATOM 0 HA ASN A 167 2.194 -3.448 -0.623 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.398 -1.499 0.374 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.506 -1.346 -0.976 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.841 -0.410 -2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.644 0.185 -1.049 1.00 0.00 H new ATOM 2531 N PHE A 168 2.028 -3.152 1.891 1.00 0.00 N ATOM 2532 CA PHE A 168 2.173 -3.350 3.355 1.00 0.00 C ATOM 2533 C PHE A 168 0.821 -3.510 4.050 1.00 0.00 C ATOM 2534 O PHE A 168 0.294 -2.557 4.620 1.00 0.00 O ATOM 2535 CB PHE A 168 2.925 -2.168 3.988 1.00 0.00 C ATOM 2536 CG PHE A 168 4.058 -1.631 3.153 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.252 -2.323 3.046 1.00 0.00 C ATOM 2538 CD2 PHE A 168 3.927 -0.431 2.479 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.292 -1.830 2.280 1.00 0.00 C ATOM 2540 CE2 PHE A 168 4.963 0.069 1.712 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.146 -0.632 1.612 1.00 0.00 C ATOM 0 H PHE A 168 2.744 -2.541 1.499 1.00 0.00 H new ATOM 0 HA PHE A 168 2.741 -4.270 3.493 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.216 -1.362 4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.319 -2.480 4.955 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.373 -3.261 3.568 1.00 0.00 H new ATOM 0 HD2 PHE A 168 3.003 0.123 2.553 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.217 -2.382 2.205 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.846 1.008 1.192 1.00 0.00 H new ATOM 0 HZ PHE A 168 6.956 -0.244 1.012 1.00 0.00 H new ATOM 2551 N ALA A 169 0.244 -4.700 3.981 1.00 0.00 N ATOM 2552 CA ALA A 169 -1.069 -4.914 4.570 1.00 0.00 C ATOM 2553 C ALA A 169 -1.100 -5.727 5.862 1.00 0.00 C ATOM 2554 O ALA A 169 -1.127 -6.960 5.810 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.998 -5.543 3.552 1.00 0.00 C ATOM 0 H ALA A 169 0.655 -5.519 3.532 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.404 -3.917 4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.978 -5.699 4.002 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.095 -4.882 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.590 -6.501 3.230 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.943 -5.073 7.005 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.826 -5.832 8.248 1.00 0.00 C ATOM 2563 C VAL A 170 -2.176 -6.146 8.880 1.00 0.00 C ATOM 2564 O VAL A 170 -2.894 -5.280 9.380 1.00 0.00 O ATOM 2565 CB VAL A 170 0.024 -5.049 9.274 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.583 -3.680 9.530 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.172 -5.816 10.586 1.00 0.00 C ATOM 0 H VAL A 170 -0.895 -4.059 7.101 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.347 -6.775 7.986 1.00 0.00 H new ATOM 0 HB VAL A 170 1.020 -4.923 8.849 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.027 -3.141 10.255 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.619 -3.118 8.597 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.593 -3.797 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.776 -5.234 11.282 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.813 -5.991 11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.659 -6.772 10.395 1.00 0.00 H new ATOM 2577 N THR A 171 -2.458 -7.452 8.857 1.00 0.00 N ATOM 2578 CA THR A 171 -3.659 -8.048 9.419 1.00 0.00 C ATOM 2579 C THR A 171 -3.332 -8.778 10.716 1.00 0.00 C ATOM 2580 O THR A 171 -2.173 -8.841 11.127 1.00 0.00 O ATOM 2581 CB THR A 171 -4.293 -9.017 8.422 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.561 -10.228 8.366 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.372 -8.463 7.016 1.00 0.00 C ATOM 0 H THR A 171 -1.834 -8.138 8.433 1.00 0.00 H new ATOM 0 HA THR A 171 -4.370 -7.249 9.632 1.00 0.00 H new ATOM 0 HB THR A 171 -5.307 -9.184 8.786 1.00 0.00 H new ATOM 0 HG1 THR A 171 -3.983 -10.836 7.724 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.832 -9.201 6.359 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.973 -7.553 7.017 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.368 -8.235 6.658 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.350 -9.356 11.340 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.154 -10.113 12.571 1.00 0.00 C ATOM 2593 C ASN A 172 -3.194 -11.285 12.349 1.00 0.00 C ATOM 2594 O ASN A 172 -2.684 -11.861 13.307 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.491 -10.645 13.088 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.364 -11.292 14.455 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.827 -12.412 14.668 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.729 -10.591 15.387 1.00 0.00 N ATOM 0 H ASN A 172 -5.316 -9.316 11.016 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.721 -9.439 13.310 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.209 -9.827 13.141 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.888 -11.372 12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.609 -10.978 16.323 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.361 -9.666 15.167 1.00 0.00 H new ATOM 2605 N ASP A 173 -2.966 -11.651 11.086 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.078 -12.768 10.771 1.00 0.00 C ATOM 2607 C ASP A 173 -0.637 -12.314 10.519 1.00 0.00 C ATOM 2608 O ASP A 173 0.279 -13.137 10.510 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.598 -13.521 9.547 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.424 -15.022 9.673 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -2.888 -15.591 10.683 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -1.823 -15.629 8.761 1.00 0.00 O ATOM 0 H ASP A 173 -3.380 -11.195 10.273 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.070 -13.426 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.654 -13.291 9.404 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.073 -13.171 8.658 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.434 -11.016 10.310 1.00 0.00 N ATOM 2618 CA GLY A 174 0.911 -10.522 10.057 1.00 0.00 C ATOM 2619 C GLY A 174 0.940 -9.124 9.473 1.00 0.00 C ATOM 2620 O GLY A 174 0.038 -8.322 9.713 1.00 0.00 O ATOM 0 H GLY A 174 -1.165 -10.305 10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.474 -10.529 10.990 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.418 -11.204 9.374 1.00 0.00 H new ATOM 2624 N VAL A 175 1.981 -8.842 8.688 1.00 0.00 N ATOM 2625 CA VAL A 175 2.151 -7.547 8.047 1.00 0.00 C ATOM 2626 C VAL A 175 2.837 -7.805 6.742 1.00 0.00 C ATOM 2627 O VAL A 175 4.039 -8.057 6.697 1.00 0.00 O ATOM 2628 CB VAL A 175 2.972 -6.548 8.905 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.729 -7.278 9.990 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.925 -5.715 8.050 1.00 0.00 C ATOM 0 H VAL A 175 2.726 -9.507 8.482 1.00 0.00 H new ATOM 0 HA VAL A 175 1.176 -7.078 7.911 1.00 0.00 H new ATOM 0 HB VAL A 175 2.267 -5.860 9.372 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.299 -6.561 10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.024 -7.802 10.636 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.411 -7.998 9.537 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.481 -5.028 8.689 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.622 -6.375 7.534 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.353 -5.146 7.317 1.00 0.00 H new ATOM 2640 N ILE A 176 2.072 -7.799 5.684 1.00 0.00 N ATOM 2641 CA ILE A 176 2.636 -8.105 4.400 1.00 0.00 C ATOM 2642 C ILE A 176 3.237 -6.862 3.758 1.00 0.00 C ATOM 2643 O ILE A 176 2.553 -5.876 3.533 1.00 0.00 O ATOM 2644 CB ILE A 176 1.560 -8.803 3.541 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.141 -10.092 2.953 1.00 0.00 C ATOM 2646 CG2 ILE A 176 0.968 -7.873 2.511 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.114 -11.094 2.454 1.00 0.00 C ATOM 0 H ILE A 176 1.074 -7.589 5.685 1.00 0.00 H new ATOM 0 HA ILE A 176 3.471 -8.798 4.500 1.00 0.00 H new ATOM 0 HB ILE A 176 0.716 -9.083 4.171 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.801 -9.830 2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.757 -10.574 3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.216 -8.406 1.929 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.505 -7.023 3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.755 -7.517 1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.625 -11.971 2.057 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.467 -11.393 3.279 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.513 -10.638 1.668 1.00 0.00 H new ATOM 2659 N PHE A 177 4.565 -6.918 3.557 1.00 0.00 N ATOM 2660 CA PHE A 177 5.352 -5.786 3.052 1.00 0.00 C ATOM 2661 C PHE A 177 5.727 -5.963 1.598 1.00 0.00 C ATOM 2662 O PHE A 177 6.086 -7.048 1.173 1.00 0.00 O ATOM 2663 CB PHE A 177 6.662 -5.715 3.850 1.00 0.00 C ATOM 2664 CG PHE A 177 6.702 -4.730 4.981 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.573 -4.430 5.722 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.899 -4.115 5.308 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.644 -3.531 6.769 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.974 -3.217 6.350 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.845 -2.924 7.083 1.00 0.00 C ATOM 0 H PHE A 177 5.121 -7.753 3.741 1.00 0.00 H new ATOM 0 HA PHE A 177 4.747 -4.885 3.157 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.871 -6.706 4.253 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.470 -5.475 3.159 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.631 -4.901 5.481 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.787 -4.343 4.737 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.759 -3.302 7.343 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.915 -2.744 6.591 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.898 -2.221 7.901 1.00 0.00 H new ATOM 2679 N PHE A 178 5.611 -4.883 0.839 1.00 0.00 N ATOM 2680 CA PHE A 178 5.903 -4.940 -0.594 1.00 0.00 C ATOM 2681 C PHE A 178 7.066 -4.107 -1.123 1.00 0.00 C ATOM 2682 O PHE A 178 7.349 -2.992 -0.685 1.00 0.00 O ATOM 2683 CB PHE A 178 4.723 -4.495 -1.419 1.00 0.00 C ATOM 2684 CG PHE A 178 3.559 -5.393 -1.362 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.836 -5.516 -0.202 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.191 -6.122 -2.472 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.756 -6.356 -0.136 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.114 -6.970 -2.417 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.396 -7.085 -1.242 1.00 0.00 C ATOM 0 H PHE A 178 5.321 -3.967 1.181 1.00 0.00 H new ATOM 0 HA PHE A 178 6.166 -5.993 -0.695 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.417 -3.504 -1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 178 5.039 -4.398 -2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 178 3.122 -4.944 0.668 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.753 -6.025 -3.389 1.00 0.00 H new ATOM 0 HE1 PHE A 178 1.191 -6.444 0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 178 1.829 -7.544 -3.286 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.548 -7.752 -1.194 1.00 0.00 H new ATOM 2699 N PHE A 179 7.618 -4.680 -2.188 1.00 0.00 N ATOM 2700 CA PHE A 179 8.668 -4.082 -3.034 1.00 0.00 C ATOM 2701 C PHE A 179 8.319 -4.393 -4.497 1.00 0.00 C ATOM 2702 O PHE A 179 7.747 -5.434 -4.733 1.00 0.00 O ATOM 2703 CB PHE A 179 10.066 -4.619 -2.710 1.00 0.00 C ATOM 2704 CG PHE A 179 10.100 -5.858 -1.861 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.232 -6.925 -2.087 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.023 -5.957 -0.832 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.298 -8.054 -1.297 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.086 -7.085 -0.043 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.225 -8.134 -0.275 1.00 0.00 C ATOM 0 H PHE A 179 7.342 -5.609 -2.505 1.00 0.00 H new ATOM 0 HA PHE A 179 8.698 -3.009 -2.846 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.583 -4.827 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.629 -3.836 -2.202 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.505 -6.868 -2.884 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.703 -5.138 -0.646 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.623 -8.878 -1.478 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.810 -7.146 0.756 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.274 -9.019 0.342 1.00 0.00 H new ATOM 2719 N ASN A 180 8.639 -3.546 -5.485 1.00 0.00 N ATOM 2720 CA ASN A 180 8.265 -3.871 -6.885 1.00 0.00 C ATOM 2721 C ASN A 180 9.444 -4.468 -7.722 1.00 0.00 C ATOM 2722 O ASN A 180 10.381 -3.754 -8.073 1.00 0.00 O ATOM 2723 CB ASN A 180 7.736 -2.610 -7.579 1.00 0.00 C ATOM 2724 CG ASN A 180 8.767 -1.500 -7.646 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.603 -1.464 -8.549 1.00 0.00 O ATOM 2726 ND2 ASN A 180 8.708 -0.584 -6.688 1.00 0.00 N ATOM 0 H ASN A 180 9.135 -2.664 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 180 7.495 -4.640 -6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.416 -2.864 -8.590 1.00 0.00 H new ATOM 0 HB3 ASN A 180 6.855 -2.250 -7.047 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.373 0.190 -6.681 1.00 0.00 H new ATOM 0 HD22 ASN A 180 7.998 -0.653 -5.959 1.00 0.00 H new ATOM 2733 N PRO A 181 9.428 -5.826 -8.000 1.00 0.00 N ATOM 2734 CA PRO A 181 10.495 -6.557 -8.725 1.00 0.00 C ATOM 2735 C PRO A 181 10.195 -7.001 -10.196 1.00 0.00 C ATOM 2736 O PRO A 181 10.118 -6.151 -11.082 1.00 0.00 O ATOM 2737 CB PRO A 181 10.618 -7.769 -7.830 1.00 0.00 C ATOM 2738 CG PRO A 181 9.197 -8.096 -7.502 1.00 0.00 C ATOM 2739 CD PRO A 181 8.417 -6.788 -7.555 1.00 0.00 C ATOM 0 HA PRO A 181 11.374 -5.930 -8.875 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.115 -8.596 -8.338 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.198 -7.551 -6.934 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.792 -8.816 -8.214 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.124 -8.549 -6.513 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.579 -6.845 -8.250 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.006 -6.522 -6.581 1.00 0.00 H new ATOM 2747 N GLY A 182 10.112 -8.349 -10.479 1.00 0.00 N ATOM 2748 CA GLY A 182 9.930 -8.802 -11.876 1.00 0.00 C ATOM 2749 C GLY A 182 8.834 -9.825 -12.198 1.00 0.00 C ATOM 2750 O GLY A 182 8.480 -9.958 -13.368 1.00 0.00 O ATOM 0 H GLY A 182 10.167 -9.094 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.741 -7.918 -12.485 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.879 -9.223 -12.210 1.00 0.00 H new ATOM 2754 N GLU A 183 8.366 -10.626 -11.236 1.00 0.00 N ATOM 2755 CA GLU A 183 7.411 -11.717 -11.546 1.00 0.00 C ATOM 2756 C GLU A 183 6.624 -12.073 -10.307 1.00 0.00 C ATOM 2757 O GLU A 183 6.160 -13.214 -10.247 1.00 0.00 O ATOM 2758 CB GLU A 183 8.148 -12.977 -12.038 1.00 0.00 C ATOM 2759 CG GLU A 183 9.068 -12.765 -13.232 1.00 0.00 C ATOM 2760 CD GLU A 183 10.535 -12.878 -12.863 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.862 -13.689 -11.970 1.00 0.00 O ATOM 2762 OE2 GLU A 183 11.357 -12.157 -13.466 1.00 0.00 O ATOM 0 H GLU A 183 8.621 -10.550 -10.251 1.00 0.00 H new ATOM 0 HA GLU A 183 6.744 -11.365 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 183 8.736 -13.380 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.407 -13.733 -12.300 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.833 -13.499 -14.002 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.880 -11.781 -13.661 1.00 0.00 H new ATOM 2769 N LEU A 184 6.286 -11.202 -9.417 1.00 0.00 N ATOM 2770 CA LEU A 184 5.362 -11.566 -8.363 1.00 0.00 C ATOM 2771 C LEU A 184 4.347 -10.440 -8.457 1.00 0.00 C ATOM 2772 O LEU A 184 3.649 -10.109 -7.523 1.00 0.00 O ATOM 2773 CB LEU A 184 6.022 -11.545 -6.974 1.00 0.00 C ATOM 2774 CG LEU A 184 5.255 -12.225 -5.825 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.798 -11.766 -4.486 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.781 -11.906 -5.875 1.00 0.00 C ATOM 0 H LEU A 184 6.624 -10.240 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 184 4.963 -12.574 -8.477 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.000 -12.020 -7.056 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.195 -10.505 -6.697 1.00 0.00 H new ATOM 0 HG LEU A 184 5.391 -13.300 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.246 -12.255 -3.683 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.854 -12.027 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.685 -10.685 -4.399 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.273 -12.403 -5.049 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.639 -10.828 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.365 -12.256 -6.820 1.00 0.00 H new ATOM 2788 N LEU A 185 4.361 -9.857 -9.684 1.00 0.00 N ATOM 2789 CA LEU A 185 3.563 -8.722 -10.159 1.00 0.00 C ATOM 2790 C LEU A 185 4.563 -7.744 -10.783 1.00 0.00 C ATOM 2791 O LEU A 185 4.837 -6.682 -10.234 1.00 0.00 O ATOM 2792 CB LEU A 185 2.724 -8.029 -9.073 1.00 0.00 C ATOM 2793 CG LEU A 185 3.280 -8.080 -7.670 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.725 -7.620 -7.672 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.403 -7.280 -6.728 1.00 0.00 C ATOM 0 H LEU A 185 4.982 -10.203 -10.415 1.00 0.00 H new ATOM 0 HA LEU A 185 2.819 -9.082 -10.870 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.596 -6.983 -9.353 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.732 -8.481 -9.065 1.00 0.00 H new ATOM 0 HG LEU A 185 3.273 -9.107 -7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.121 -7.659 -6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.314 -8.273 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 185 4.781 -6.597 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.815 -7.325 -5.720 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.366 -6.242 -7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.396 -7.696 -6.727 1.00 0.00 H new ATOM 2807 N PRO A 186 5.166 -8.153 -11.926 1.00 0.00 N ATOM 2808 CA PRO A 186 6.198 -7.399 -12.650 1.00 0.00 C ATOM 2809 C PRO A 186 6.074 -5.881 -12.574 1.00 0.00 C ATOM 2810 O PRO A 186 5.073 -5.342 -12.105 1.00 0.00 O ATOM 2811 CB PRO A 186 5.982 -7.862 -14.088 1.00 0.00 C ATOM 2812 CG PRO A 186 5.496 -9.271 -13.980 1.00 0.00 C ATOM 2813 CD PRO A 186 4.911 -9.444 -12.596 1.00 0.00 C ATOM 0 HA PRO A 186 7.183 -7.589 -12.225 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.253 -7.233 -14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.907 -7.808 -14.662 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.745 -9.477 -14.742 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.315 -9.973 -14.141 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.845 -9.665 -12.640 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.386 -10.268 -12.064 1.00 0.00 H new ATOM 2821 N GLU A 187 7.100 -5.191 -13.094 1.00 0.00 N ATOM 2822 CA GLU A 187 7.103 -3.729 -13.133 1.00 0.00 C ATOM 2823 C GLU A 187 5.882 -3.231 -13.896 1.00 0.00 C ATOM 2824 O GLU A 187 5.569 -2.040 -13.873 1.00 0.00 O ATOM 2825 CB GLU A 187 8.379 -3.199 -13.788 1.00 0.00 C ATOM 2826 CG GLU A 187 8.542 -1.694 -13.646 1.00 0.00 C ATOM 2827 CD GLU A 187 9.645 -1.310 -12.679 1.00 0.00 C ATOM 2828 OE1 GLU A 187 10.822 -1.608 -12.973 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.333 -0.710 -11.628 1.00 0.00 O ATOM 0 H GLU A 187 7.934 -5.624 -13.491 1.00 0.00 H new ATOM 0 HA GLU A 187 7.068 -3.359 -12.108 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.242 -3.695 -13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.372 -3.459 -14.846 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.756 -1.263 -14.624 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.601 -1.262 -13.306 1.00 0.00 H new ATOM 2836 N ALA A 188 5.170 -4.154 -14.533 1.00 0.00 N ATOM 2837 CA ALA A 188 3.964 -3.805 -15.245 1.00 0.00 C ATOM 2838 C ALA A 188 2.777 -4.076 -14.340 1.00 0.00 C ATOM 2839 O ALA A 188 1.758 -3.387 -14.410 1.00 0.00 O ATOM 2840 CB ALA A 188 3.849 -4.593 -16.542 1.00 0.00 C ATOM 0 H ALA A 188 5.413 -5.144 -14.566 1.00 0.00 H new ATOM 0 HA ALA A 188 3.989 -2.749 -15.513 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.932 -4.311 -17.059 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.706 -4.373 -17.178 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.827 -5.660 -16.319 1.00 0.00 H new ATOM 2846 N ALA A 189 2.913 -5.093 -13.486 1.00 0.00 N ATOM 2847 CA ALA A 189 1.834 -5.444 -12.572 1.00 0.00 C ATOM 2848 C ALA A 189 1.871 -4.577 -11.317 1.00 0.00 C ATOM 2849 O ALA A 189 0.913 -3.862 -11.019 1.00 0.00 O ATOM 2850 CB ALA A 189 1.900 -6.919 -12.213 1.00 0.00 C ATOM 0 H ALA A 189 3.746 -5.677 -13.411 1.00 0.00 H new ATOM 0 HA ALA A 189 0.887 -5.255 -13.078 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.087 -7.164 -11.530 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.806 -7.518 -13.119 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.855 -7.134 -11.733 1.00 0.00 H new ATOM 2856 N GLY A 190 2.979 -4.636 -10.588 1.00 0.00 N ATOM 2857 CA GLY A 190 3.109 -3.846 -9.378 1.00 0.00 C ATOM 2858 C GLY A 190 4.262 -4.309 -8.506 1.00 0.00 C ATOM 2859 O GLY A 190 5.275 -4.777 -9.019 1.00 0.00 O ATOM 0 H GLY A 190 3.788 -5.215 -10.812 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.256 -2.799 -9.645 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.181 -3.903 -8.809 1.00 0.00 H new ATOM 2863 N PRO A 191 4.158 -4.155 -7.176 1.00 0.00 N ATOM 2864 CA PRO A 191 5.203 -4.527 -6.244 1.00 0.00 C ATOM 2865 C PRO A 191 5.010 -5.887 -5.580 1.00 0.00 C ATOM 2866 O PRO A 191 3.899 -6.326 -5.348 1.00 0.00 O ATOM 2867 CB PRO A 191 5.119 -3.415 -5.201 1.00 0.00 C ATOM 2868 CG PRO A 191 3.748 -2.820 -5.344 1.00 0.00 C ATOM 2869 CD PRO A 191 3.041 -3.560 -6.455 1.00 0.00 C ATOM 0 HA PRO A 191 6.164 -4.627 -6.749 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.271 -3.809 -4.196 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.890 -2.663 -5.368 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.193 -2.910 -4.410 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.814 -1.757 -5.574 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.354 -4.314 -6.071 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.458 -2.889 -7.086 1.00 0.00 H new ATOM 2877 N THR A 192 6.125 -6.518 -5.239 1.00 0.00 N ATOM 2878 CA THR A 192 6.151 -7.817 -4.572 1.00 0.00 C ATOM 2879 C THR A 192 5.921 -7.551 -3.105 1.00 0.00 C ATOM 2880 O THR A 192 6.009 -6.424 -2.659 1.00 0.00 O ATOM 2881 CB THR A 192 7.503 -8.501 -4.843 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.402 -9.362 -5.959 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.072 -9.321 -3.701 1.00 0.00 C ATOM 0 H THR A 192 7.054 -6.137 -5.420 1.00 0.00 H new ATOM 0 HA THR A 192 5.380 -8.493 -4.942 1.00 0.00 H new ATOM 0 HB THR A 192 8.183 -7.666 -5.008 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.918 -8.908 -6.680 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.025 -9.755 -4.004 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.226 -8.679 -2.833 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.375 -10.119 -3.443 1.00 0.00 H new ATOM 2891 N GLN A 193 5.658 -8.614 -2.362 1.00 0.00 N ATOM 2892 CA GLN A 193 5.461 -8.497 -0.939 1.00 0.00 C ATOM 2893 C GLN A 193 5.790 -9.747 -0.181 1.00 0.00 C ATOM 2894 O GLN A 193 5.670 -10.873 -0.657 1.00 0.00 O ATOM 2895 CB GLN A 193 4.054 -8.075 -0.669 1.00 0.00 C ATOM 2896 CG GLN A 193 3.345 -8.775 0.456 1.00 0.00 C ATOM 2897 CD GLN A 193 2.028 -9.363 -0.001 1.00 0.00 C ATOM 2898 OE1 GLN A 193 0.988 -9.181 0.607 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.068 -10.050 -1.111 1.00 0.00 N ATOM 0 H GLN A 193 5.577 -9.563 -2.726 1.00 0.00 H new ATOM 0 HA GLN A 193 6.160 -7.742 -0.580 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.054 -7.005 -0.459 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.474 -8.221 -1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 193 3.981 -9.567 0.852 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.168 -8.072 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.955 -10.184 -1.596 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.212 -10.452 -1.493 1.00 0.00 H new ATOM 2908 N VAL A 194 6.262 -9.471 1.020 1.00 0.00 N ATOM 2909 CA VAL A 194 6.686 -10.472 1.941 1.00 0.00 C ATOM 2910 C VAL A 194 6.098 -10.244 3.325 1.00 0.00 C ATOM 2911 O VAL A 194 6.239 -9.156 3.884 1.00 0.00 O ATOM 2912 CB VAL A 194 8.194 -10.394 2.011 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.757 -10.767 0.656 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.634 -8.980 2.378 1.00 0.00 C ATOM 0 H VAL A 194 6.358 -8.520 1.376 1.00 0.00 H new ATOM 0 HA VAL A 194 6.346 -11.452 1.605 1.00 0.00 H new ATOM 0 HB VAL A 194 8.562 -11.079 2.775 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.845 -10.716 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.448 -11.781 0.400 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.383 -10.073 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.722 -8.938 2.425 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.276 -8.280 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.218 -8.710 3.349 1.00 0.00 H new ATOM 2924 N LEU A 195 5.317 -11.183 3.818 1.00 0.00 N ATOM 2925 CA LEU A 195 4.581 -10.991 5.047 1.00 0.00 C ATOM 2926 C LEU A 195 5.240 -11.042 6.419 1.00 0.00 C ATOM 2927 O LEU A 195 5.957 -12.026 6.602 1.00 0.00 O ATOM 2928 CB LEU A 195 3.477 -12.051 5.119 1.00 0.00 C ATOM 2929 CG LEU A 195 2.476 -11.847 6.256 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.706 -10.581 6.020 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.535 -13.023 6.382 1.00 0.00 C ATOM 0 H LEU A 195 5.176 -12.094 3.381 1.00 0.00 H new ATOM 0 HA LEU A 195 4.310 -9.942 4.928 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.936 -12.059 4.173 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.939 -13.032 5.230 1.00 0.00 H new ATOM 0 HG LEU A 195 3.027 -11.769 7.193 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.991 -10.433 6.830 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.395 -9.737 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.171 -10.652 5.073 1.00 0.00 H new ATOM 0 HD21 LEU A 195 0.837 -12.844 7.200 1.00 0.00 H new ATOM 0 HD22 LEU A 195 0.980 -13.146 5.452 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.108 -13.928 6.585 1.00 0.00 H new ATOM 2943 N VAL A 196 5.257 -10.090 7.342 1.00 0.00 N ATOM 2944 CA VAL A 196 6.132 -10.264 8.503 1.00 0.00 C ATOM 2945 C VAL A 196 5.422 -10.615 9.818 1.00 0.00 C ATOM 2946 O VAL A 196 4.229 -10.353 9.986 1.00 0.00 O ATOM 2947 CB VAL A 196 7.010 -8.991 8.595 1.00 0.00 C ATOM 2948 CG1 VAL A 196 6.514 -7.996 9.619 1.00 0.00 C ATOM 2949 CG2 VAL A 196 8.475 -9.327 8.819 1.00 0.00 C ATOM 0 H VAL A 196 4.708 -9.231 7.321 1.00 0.00 H new ATOM 0 HA VAL A 196 6.747 -11.151 8.350 1.00 0.00 H new ATOM 0 HB VAL A 196 6.922 -8.503 7.624 1.00 0.00 H new ATOM 0 HG11 VAL A 196 7.174 -7.128 9.632 1.00 0.00 H new ATOM 0 HG12 VAL A 196 5.504 -7.680 9.359 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.507 -8.461 10.605 1.00 0.00 H new ATOM 0 HG21 VAL A 196 9.055 -8.406 8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 196 8.582 -9.883 9.750 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.840 -9.933 7.990 1.00 0.00 H new ATOM 2959 N PRO A 197 6.153 -11.303 10.731 1.00 0.00 N ATOM 2960 CA PRO A 197 5.616 -11.806 12.014 1.00 0.00 C ATOM 2961 C PRO A 197 4.755 -10.818 12.844 1.00 0.00 C ATOM 2962 O PRO A 197 5.111 -9.693 13.159 1.00 0.00 O ATOM 2963 CB PRO A 197 6.882 -12.177 12.768 1.00 0.00 C ATOM 2964 CG PRO A 197 7.817 -12.627 11.705 1.00 0.00 C ATOM 2965 CD PRO A 197 7.563 -11.713 10.543 1.00 0.00 C ATOM 0 HA PRO A 197 4.908 -12.615 11.833 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.283 -11.325 13.317 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.696 -12.967 13.496 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.853 -12.561 12.038 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.634 -13.667 11.435 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.236 -10.855 10.552 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.710 -12.223 9.591 1.00 0.00 H new ATOM 2973 N ARG A 198 3.565 -11.331 13.057 1.00 0.00 N ATOM 2974 CA ARG A 198 2.487 -10.591 13.719 1.00 0.00 C ATOM 2975 C ARG A 198 2.693 -10.244 15.212 1.00 0.00 C ATOM 2976 O ARG A 198 2.709 -9.072 15.590 1.00 0.00 O ATOM 2977 CB ARG A 198 1.177 -11.320 13.550 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.026 -10.394 13.569 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.490 -10.107 14.989 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.551 -11.017 15.412 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.356 -12.097 16.169 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.144 -12.401 16.617 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.383 -12.875 16.483 1.00 0.00 N ATOM 0 H ARG A 198 3.305 -12.277 12.779 1.00 0.00 H new ATOM 0 HA ARG A 198 2.486 -9.626 13.212 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.192 -11.868 12.608 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.073 -12.058 14.346 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.227 -9.457 13.072 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.842 -10.845 13.003 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.356 -10.194 15.671 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.847 -9.079 15.053 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.503 -10.813 15.109 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.650 -11.806 16.383 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.007 -13.230 17.195 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.318 -12.646 16.146 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.238 -13.702 17.062 1.00 0.00 H new ATOM 2997 N SER A 199 3.011 -11.270 16.004 1.00 0.00 N ATOM 2998 CA SER A 199 3.418 -11.120 17.420 1.00 0.00 C ATOM 2999 C SER A 199 4.917 -10.796 17.444 1.00 0.00 C ATOM 3000 O SER A 199 5.435 -10.257 18.422 1.00 0.00 O ATOM 3001 CB SER A 199 3.149 -12.395 18.203 1.00 0.00 C ATOM 3002 OG SER A 199 2.290 -12.150 19.303 1.00 0.00 O ATOM 0 H SER A 199 2.996 -12.239 15.687 1.00 0.00 H new ATOM 0 HA SER A 199 2.842 -10.321 17.886 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.700 -13.140 17.546 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.091 -12.811 18.560 1.00 0.00 H new ATOM 0 HG SER A 199 2.132 -12.987 19.788 1.00 0.00 H new ATOM 3008 N ALA A 200 5.597 -11.191 16.389 1.00 0.00 N ATOM 3009 CA ALA A 200 7.039 -10.979 16.375 1.00 0.00 C ATOM 3010 C ALA A 200 7.407 -9.568 15.953 1.00 0.00 C ATOM 3011 O ALA A 200 8.210 -8.924 16.621 1.00 0.00 O ATOM 3012 CB ALA A 200 7.737 -12.019 15.521 1.00 0.00 C ATOM 0 H ALA A 200 5.204 -11.641 15.562 1.00 0.00 H new ATOM 0 HA ALA A 200 7.392 -11.100 17.399 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.811 -11.835 15.530 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.536 -13.013 15.921 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.367 -11.958 14.498 1.00 0.00 H new ATOM 3018 N ILE A 201 6.925 -9.132 14.807 1.00 0.00 N ATOM 3019 CA ILE A 201 7.345 -7.841 14.286 1.00 0.00 C ATOM 3020 C ILE A 201 6.686 -6.618 14.901 1.00 0.00 C ATOM 3021 O ILE A 201 7.303 -5.553 14.883 1.00 0.00 O ATOM 3022 CB ILE A 201 7.153 -7.752 12.768 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.722 -7.310 12.446 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.496 -9.078 12.113 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.616 -5.837 12.115 1.00 0.00 C ATOM 0 H ILE A 201 6.256 -9.638 14.227 1.00 0.00 H new ATOM 0 HA ILE A 201 8.397 -7.810 14.568 1.00 0.00 H new ATOM 0 HB ILE A 201 7.832 -7.003 12.362 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.349 -7.893 11.604 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.079 -7.532 13.298 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.355 -8.999 11.035 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.535 -9.331 12.325 1.00 0.00 H new ATOM 0 HG23 ILE A 201 6.845 -9.858 12.508 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.578 -5.587 11.896 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.960 -5.247 12.965 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.234 -5.614 11.245 1.00 0.00 H new ATOM 3037 N ASP A 202 5.456 -6.684 15.411 1.00 0.00 N ATOM 3038 CA ASP A 202 4.908 -5.431 15.939 1.00 0.00 C ATOM 3039 C ASP A 202 5.730 -4.964 17.137 1.00 0.00 C ATOM 3040 O ASP A 202 6.275 -3.863 17.135 1.00 0.00 O ATOM 3041 CB ASP A 202 3.443 -5.611 16.345 1.00 0.00 C ATOM 3042 CG ASP A 202 2.578 -4.421 15.971 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.711 -3.362 16.621 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.767 -4.549 15.030 1.00 0.00 O ATOM 0 H ASP A 202 4.863 -7.511 15.470 1.00 0.00 H new ATOM 0 HA ASP A 202 4.959 -4.675 15.156 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.046 -6.507 15.868 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.386 -5.771 17.422 1.00 0.00 H new ATOM 3049 N SER A 203 5.900 -5.839 18.115 1.00 0.00 N ATOM 3050 CA SER A 203 6.762 -5.522 19.253 1.00 0.00 C ATOM 3051 C SER A 203 8.173 -5.238 18.703 1.00 0.00 C ATOM 3052 O SER A 203 8.974 -4.521 19.302 1.00 0.00 O ATOM 3053 CB SER A 203 6.796 -6.684 20.249 1.00 0.00 C ATOM 3054 OG SER A 203 7.150 -7.898 19.605 1.00 0.00 O ATOM 0 H SER A 203 5.463 -6.760 18.149 1.00 0.00 H new ATOM 0 HA SER A 203 6.379 -4.652 19.786 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.512 -6.467 21.042 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.820 -6.791 20.722 1.00 0.00 H new ATOM 0 HG SER A 203 6.338 -8.401 19.385 1.00 0.00 H new ATOM 3060 N MET A 204 8.419 -5.808 17.518 1.00 0.00 N ATOM 3061 CA MET A 204 9.665 -5.673 16.760 1.00 0.00 C ATOM 3062 C MET A 204 9.576 -4.510 15.784 1.00 0.00 C ATOM 3063 O MET A 204 10.391 -4.403 14.913 1.00 0.00 O ATOM 3064 CB MET A 204 10.012 -6.955 16.015 1.00 0.00 C ATOM 3065 CG MET A 204 11.499 -7.268 16.005 1.00 0.00 C ATOM 3066 SD MET A 204 12.164 -7.555 17.655 1.00 0.00 S ATOM 3067 CE MET A 204 12.826 -5.934 18.037 1.00 0.00 C ATOM 0 H MET A 204 7.732 -6.396 17.046 1.00 0.00 H new ATOM 0 HA MET A 204 10.462 -5.475 17.477 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.477 -7.787 16.472 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.659 -6.875 14.987 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.676 -8.149 15.389 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.036 -6.441 15.540 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.853 -6.034 18.389 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.808 -5.313 17.141 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.220 -5.467 18.814 1.00 0.00 H new ATOM 3077 N LEU A 205 8.645 -3.610 15.985 1.00 0.00 N ATOM 3078 CA LEU A 205 8.520 -2.402 15.203 1.00 0.00 C ATOM 3079 C LEU A 205 9.519 -1.416 15.759 1.00 0.00 C ATOM 3080 O LEU A 205 9.969 -1.563 16.896 1.00 0.00 O ATOM 3081 CB LEU A 205 7.092 -1.847 15.112 1.00 0.00 C ATOM 3082 CG LEU A 205 6.407 -1.997 13.738 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.128 -3.005 12.852 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.957 -2.415 13.911 1.00 0.00 C ATOM 0 H LEU A 205 7.936 -3.698 16.713 1.00 0.00 H new ATOM 0 HA LEU A 205 8.744 -2.621 14.159 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.478 -2.347 15.861 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.115 -0.789 15.373 1.00 0.00 H new ATOM 0 HG LEU A 205 6.450 -1.024 13.248 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.614 -3.081 11.894 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.154 -2.677 12.688 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.133 -3.980 13.339 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.488 -2.516 12.932 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.914 -3.370 14.435 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.427 -1.659 14.490 1.00 0.00 H new ATOM 3096 N ALA A 206 9.837 -0.409 14.985 1.00 0.00 N ATOM 3097 CA ALA A 206 10.773 0.615 15.477 1.00 0.00 C ATOM 3098 C ALA A 206 12.204 0.104 15.555 1.00 0.00 C ATOM 3099 O ALA A 206 13.117 0.836 15.120 1.00 0.00 O ATOM 3100 CB ALA A 206 10.358 1.045 16.880 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.403 -1.016 16.074 1.00 0.00 O ATOM 0 H ALA A 206 9.484 -0.262 14.039 1.00 0.00 H new ATOM 0 HA ALA A 206 10.737 1.445 14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 206 11.049 1.803 17.247 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.349 1.457 16.851 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.378 0.182 17.546 1.00 0.00 H new TER 3107 ALA A 206